REMARK ID 286172 MODEL 1 2022-04-23_00000006_1_19
PFRMAT TS
TARGET 2022-04-23_00000006_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       0.350  22.136   5.783  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.414  21.914   4.816  1.00 10.00           C  
ATOM      3  C   MET A   1       1.222  20.608   4.055  1.00 10.00           C  
ATOM      4  O   MET A   1       1.744  20.450   2.950  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.775  21.931   5.509  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.156  23.278   6.117  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.179  24.617   4.900  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.576  24.159   3.881  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.281  23.124   5.973  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.528  21.810   5.401  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.560  21.645   6.638  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.386  22.722   4.087  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.786  21.190   6.305  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.551  21.656   4.794  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.446  23.536   6.902  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.146  23.203   6.566  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.703  24.896   3.088  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.478  24.122   4.492  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.396  23.178   3.438  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.481  19.665   4.644  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.199  18.395   3.979  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.144  18.483   3.263  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.564  19.570   2.861  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.089  19.798   5.559  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.989  18.163   3.265  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.180  17.588   4.713  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.818  17.348   3.123  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.096  17.265   2.416  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.936  16.130   2.952  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.392  15.125   3.407  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.900  17.041   0.932  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.151  16.914   0.281  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.413  16.503   3.501  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.640  18.197   2.569  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.348  17.878   0.508  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.307  16.139   0.773  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.941  16.775  -0.650  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.256  16.322   2.904  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.246  15.318   3.291  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.564  14.322   2.166  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.226  13.310   2.398  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.512  16.012   3.762  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.157  16.689   2.716  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.586  17.203   2.536  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.842  14.755   4.127  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.198  15.285   4.202  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.248  16.727   4.538  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.850  16.069   2.379  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.075  14.597   0.952  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.371  13.735  -0.197  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.313  12.648  -0.255  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.119  12.935  -0.374  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.428  14.524  -1.510  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.876  13.691  -2.689  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.671  14.079  -3.999  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.523  12.496  -2.748  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.166  13.156  -4.809  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.687  12.190  -4.078  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.497  15.426   0.818  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.340  13.253  -0.056  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.122  15.362  -1.395  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.447  14.940  -1.730  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.450  15.007  -4.298  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -7.894  11.812  -1.982  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.101  13.273  -5.889  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.751  11.399  -0.114  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.807  10.314   0.057  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.245   8.910  -0.428  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.426   8.571  -0.385  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.510  10.268   1.534  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.542   9.382   1.810  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.786   8.084   1.933  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.266   9.533   1.954  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.712   7.472   2.141  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.754   8.309   2.192  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.743  11.222  -0.056  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.889  10.564  -0.470  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.198  11.251   1.893  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.409   9.995   2.078  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.662   7.605   1.768  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.627  10.414   1.895  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.762   6.471   2.212  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.266   8.110  -0.918  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.523   6.738  -1.371  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.483   5.651  -0.962  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.398   5.587  -1.546  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.617   6.790  -2.912  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.970   5.514  -3.642  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.816   5.384  -5.019  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.468   4.336  -3.213  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.200   4.175  -5.386  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.602   3.523  -4.313  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.319   8.453  -0.937  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.466   6.418  -0.970  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.356   7.543  -3.196  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.659   7.125  -3.307  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.718   4.079  -2.185  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.185   3.783  -6.401  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.950   2.577  -4.293  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.865   4.745  -0.014  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.006   3.591   0.388  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.145   2.418  -0.596  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.165   2.299  -1.292  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.293   3.018   1.791  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.984   3.901   2.948  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.719   4.419   3.216  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.758   4.325   3.909  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.792   5.184   4.280  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.016   5.167   4.705  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.735   4.910   0.486  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.960   3.898   0.377  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.312   2.728   1.860  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.752   2.127   1.900  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.861   3.896   3.074  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.807   4.159   4.112  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.923   5.730   4.625  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.158   1.508  -0.591  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.103   0.360  -1.524  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.506  -0.867  -0.840  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.058  -0.786   0.279  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.266   0.734  -2.754  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.181   0.986  -2.437  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.151  -0.002  -2.500  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.809   2.101  -1.981  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.309   0.509  -2.149  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.132   1.780  -1.804  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.398   1.639   0.092  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.110   0.101  -1.854  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.313  -0.079  -3.486  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.679   1.626  -3.222  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.343   3.064  -1.777  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.250  -0.034  -2.117  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.875   2.415  -1.440  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.432  -2.006  -1.494  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.991  -3.209  -0.781  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.300  -3.138   0.064  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.463  -3.984   0.947  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.853  -4.365  -1.763  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.187  -4.139  -2.767  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.014  -3.336  -3.869  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.451  -4.600  -2.860  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.081  -3.316  -4.598  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.986  -4.082  -4.012  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.742  -2.074  -2.450  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.779  -3.477  -0.085  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.603  -5.275  -1.218  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.799  -4.533  -2.276  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.946  -5.265  -2.151  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.211  -2.765  -5.523  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.920  -4.257  -4.347  1.00 10.00           H  
ATOM    151  N   SER A  11       1.221  -2.194  -0.180  1.00 11.49           N  
ATOM    152  CA  SER A  11       2.424  -2.185   0.671  1.00 11.49           C  
ATOM    153  C   SER A  11       2.988  -0.822   1.059  1.00 11.49           C  
ATOM    154  O   SER A  11       3.591  -0.122   0.240  1.00 11.49           O  
ATOM    155  CB  SER A  11       3.549  -2.937   0.017  1.00 11.49           C  
ATOM    156  OG  SER A  11       4.722  -2.859   0.814  1.00 11.49           O  
ATOM    157  H   SER A  11       1.081  -1.501  -0.929  1.00 11.49           H  
ATOM    158  HA  SER A  11       2.168  -2.697   1.601  1.00 11.49           H  
ATOM    159 1HB  SER A  11       3.255  -3.981  -0.124  1.00 11.49           H  
ATOM    160 2HB  SER A  11       3.745  -2.515  -0.963  1.00 11.49           H  
ATOM    161  HG  SER A  11       5.313  -3.536   0.464  1.00 11.49           H  
ATOM    162  N   SER A  12       3.015  -0.550   2.359  1.00 10.97           N  
ATOM    163  CA  SER A  12       3.545   0.718   2.854  1.00 10.97           C  
ATOM    164  C   SER A  12       5.069   0.794   2.780  1.00 10.97           C  
ATOM    165  O   SER A  12       5.663   1.735   3.292  1.00 10.97           O  
ATOM    166  CB  SER A  12       3.090   1.020   4.255  1.00 10.97           C  
ATOM    167  OG  SER A  12       3.575   0.116   5.142  1.00 10.97           O  
ATOM    168  H   SER A  12       2.564  -1.190   3.001  1.00 10.97           H  
ATOM    169  HA  SER A  12       3.153   1.520   2.217  1.00 10.97           H  
ATOM    170 1HB  SER A  12       3.429   2.021   4.526  1.00 10.97           H  
ATOM    171 2HB  SER A  12       2.031   1.036   4.315  1.00 10.97           H  
ATOM    172  HG  SER A  12       3.350   0.491   6.019  1.00 10.97           H  
ATOM    173  N   GLY A  13       5.730  -0.211   2.178  1.00 10.29           N  
ATOM    174  CA  GLY A  13       7.164  -0.083   1.942  1.00 10.29           C  
ATOM    175  C   GLY A  13       7.422   1.115   0.999  1.00 10.29           C  
ATOM    176  O   GLY A  13       8.512   1.696   0.990  1.00 10.29           O  
ATOM    177  H   GLY A  13       5.241  -1.030   1.809  1.00 10.29           H  
ATOM    178 1HA  GLY A  13       7.682   0.067   2.891  1.00 10.29           H  
ATOM    179 2HA  GLY A  13       7.548  -1.001   1.498  1.00 10.29           H  
ATOM    180  N   LEU A  14       6.402   1.456   0.189  1.00  9.44           N  
ATOM    181  CA  LEU A  14       6.447   2.579  -0.744  1.00  9.44           C  
ATOM    182  C   LEU A  14       5.567   3.701  -0.195  1.00  9.44           C  
ATOM    183  O   LEU A  14       4.331   3.625  -0.251  1.00  9.44           O  
ATOM    184  CB  LEU A  14       5.964   2.137  -2.120  1.00  9.44           C  
ATOM    185  CG  LEU A  14       6.733   0.961  -2.743  1.00  9.44           C  
ATOM    186  CD1 LEU A  14       6.102   0.619  -4.076  1.00  9.44           C  
ATOM    187  CD2 LEU A  14       8.201   1.332  -2.899  1.00  9.44           C  
ATOM    188  H   LEU A  14       5.536   0.920   0.250  1.00  9.44           H  
ATOM    189  HA  LEU A  14       7.470   2.943  -0.816  1.00  9.44           H  
ATOM    190 1HB  LEU A  14       4.938   1.832  -2.025  1.00  9.44           H  
ATOM    191 2HB  LEU A  14       6.011   2.979  -2.807  1.00  9.44           H  
ATOM    192  HG  LEU A  14       6.649   0.083  -2.097  1.00  9.44           H  
ATOM    193 1HD1 LEU A  14       6.627  -0.221  -4.527  1.00  9.44           H  
ATOM    194 2HD1 LEU A  14       5.055   0.353  -3.923  1.00  9.44           H  
ATOM    195 3HD1 LEU A  14       6.165   1.484  -4.735  1.00  9.44           H  
ATOM    196 1HD2 LEU A  14       8.745   0.495  -3.340  1.00  9.44           H  
ATOM    197 2HD2 LEU A  14       8.288   2.203  -3.545  1.00  9.44           H  
ATOM    198 3HD2 LEU A  14       8.627   1.562  -1.919  1.00  9.44           H  
ATOM    199  N   VAL A  15       6.220   4.761   0.309  1.00  8.41           N  
ATOM    200  CA  VAL A  15       5.563   5.840   1.052  1.00  8.41           C  
ATOM    201  C   VAL A  15       5.546   7.291   0.525  1.00  8.41           C  
ATOM    202  O   VAL A  15       5.752   8.203   1.320  1.00  8.41           O  
ATOM    203  CB  VAL A  15       6.166   5.926   2.450  1.00  8.41           C  
ATOM    204  CG1 VAL A  15       5.855   4.699   3.210  1.00  8.41           C  
ATOM    205  CG2 VAL A  15       7.640   6.116   2.337  1.00  8.41           C  
ATOM    206  H   VAL A  15       7.230   4.766   0.256  1.00  8.41           H  
ATOM    207  HA  VAL A  15       4.524   5.536   1.172  1.00  8.41           H  
ATOM    208  HB  VAL A  15       5.723   6.758   2.973  1.00  8.41           H  
ATOM    209 1HG1 VAL A  15       6.278   4.761   4.203  1.00  8.41           H  
ATOM    210 2HG1 VAL A  15       4.776   4.555   3.286  1.00  8.41           H  
ATOM    211 3HG1 VAL A  15       6.296   3.867   2.682  1.00  8.41           H  
ATOM    212 1HG2 VAL A  15       8.078   6.193   3.334  1.00  8.41           H  
ATOM    213 2HG2 VAL A  15       8.062   5.257   1.820  1.00  8.41           H  
ATOM    214 3HG2 VAL A  15       7.851   7.027   1.773  1.00  8.41           H  
ATOM    215  N   PRO A  16       5.273   7.585  -0.758  1.00  7.19           N  
ATOM    216  CA  PRO A  16       5.182   8.955  -1.277  1.00  7.19           C  
ATOM    217  C   PRO A  16       4.037   9.693  -0.550  1.00  7.19           C  
ATOM    218  O   PRO A  16       4.018  10.934  -0.408  1.00  7.19           O  
ATOM    219  CB  PRO A  16       4.882   8.725  -2.767  1.00  7.19           C  
ATOM    220  CG  PRO A  16       4.283   7.330  -2.828  1.00  7.19           C  
ATOM    221  CD  PRO A  16       4.972   6.547  -1.726  1.00  7.19           C  
ATOM    222  HA  PRO A  16       6.138   9.465  -1.134  1.00  7.19           H  
ATOM    223 1HB  PRO A  16       4.194   9.505  -3.134  1.00  7.19           H  
ATOM    224 2HB  PRO A  16       5.810   8.817  -3.355  1.00  7.19           H  
ATOM    225 1HG  PRO A  16       3.190   7.375  -2.694  1.00  7.19           H  
ATOM    226 2HG  PRO A  16       4.457   6.896  -3.818  1.00  7.19           H  
ATOM    227 1HD  PRO A  16       4.251   5.830  -1.320  1.00  7.19           H  
ATOM    228 2HD  PRO A  16       5.894   6.070  -2.091  1.00  7.19           H  
ATOM    229  N   ARG A  17       3.143   8.907   0.031  1.00  5.81           N  
ATOM    230  CA  ARG A  17       2.040   9.455   0.753  1.00  5.81           C  
ATOM    231  C   ARG A  17       2.278   9.273   2.265  1.00  5.81           C  
ATOM    232  O   ARG A  17       1.364   9.392   3.095  1.00  5.81           O  
ATOM    233  CB  ARG A  17       0.806   8.681   0.397  1.00  5.81           C  
ATOM    234  CG  ARG A  17       0.315   8.594  -1.061  1.00  5.81           C  
ATOM    235  CD  ARG A  17      -0.411   9.808  -1.490  1.00  5.81           C  
ATOM    236  NE  ARG A  17      -1.078   9.605  -2.774  1.00  5.81           N  
ATOM    237  CZ  ARG A  17      -1.930  10.479  -3.348  1.00  5.81           C  
ATOM    238  NH1 ARG A  17      -2.213  11.620  -2.759  1.00  5.81           N  
ATOM    239  NH2 ARG A  17      -2.493  10.183  -4.507  1.00  5.81           N  
ATOM    240  H   ARG A  17       3.200   7.908  -0.078  1.00  5.81           H  
ATOM    241  HA  ARG A  17       1.923  10.514   0.513  1.00  5.81           H  
ATOM    242 1HB  ARG A  17       0.846   7.670   0.827  1.00  5.81           H  
ATOM    243 2HB  ARG A  17       0.067   9.209   0.860  1.00  5.81           H  
ATOM    244 1HG  ARG A  17       1.158   8.455  -1.727  1.00  5.81           H  
ATOM    245 2HG  ARG A  17      -0.369   7.736  -1.160  1.00  5.81           H  
ATOM    246 1HD  ARG A  17      -1.166  10.061  -0.753  1.00  5.81           H  
ATOM    247 2HD  ARG A  17       0.290  10.634  -1.592  1.00  5.81           H  
ATOM    248  HE  ARG A  17      -0.888   8.738  -3.270  1.00  5.81           H  
ATOM    249 1HH1 ARG A  17      -1.791  11.859  -1.871  1.00  5.81           H  
ATOM    250 2HH1 ARG A  17      -2.853  12.270  -3.194  1.00  5.81           H  
ATOM    251 1HH2 ARG A  17      -2.286   9.303  -4.962  1.00  5.81           H  
ATOM    252 2HH2 ARG A  17      -3.139  10.836  -4.936  1.00  5.81           H  
ATOM    253  N   GLY A  18       3.570   9.265   2.637  1.00  4.45           N  
ATOM    254  CA  GLY A  18       4.021   9.265   4.027  1.00  4.45           C  
ATOM    255  C   GLY A  18       3.949  10.700   4.508  1.00  4.45           C  
ATOM    256  O   GLY A  18       4.152  11.013   5.678  1.00  4.45           O  
ATOM    257  H   GLY A  18       4.293   9.172   1.927  1.00  4.45           H  
ATOM    258 1HA  GLY A  18       3.387   8.623   4.639  1.00  4.45           H  
ATOM    259 2HA  GLY A  18       5.046   8.897   4.083  1.00  4.45           H  
ATOM    260  N   SER A  19       3.615  11.555   3.554  1.00  3.27           N  
ATOM    261  CA  SER A  19       3.399  12.966   3.683  1.00  3.27           C  
ATOM    262  C   SER A  19       2.031  13.249   4.351  1.00  3.27           C  
ATOM    263  O   SER A  19       1.757  14.376   4.770  1.00  3.27           O  
ATOM    264  CB  SER A  19       3.581  13.576   2.285  1.00  3.27           C  
ATOM    265  OG  SER A  19       2.672  13.034   1.315  1.00  3.27           O  
ATOM    266  H   SER A  19       3.509  11.174   2.630  1.00  3.27           H  
ATOM    267  HA  SER A  19       4.180  13.373   4.326  1.00  3.27           H  
ATOM    268 1HB  SER A  19       3.431  14.653   2.359  1.00  3.27           H  
ATOM    269 2HB  SER A  19       4.603  13.418   1.949  1.00  3.27           H  
ATOM    270  HG  SER A  19       3.172  12.294   0.815  1.00  3.27           H  
ATOM    271  N   HIS A  20       1.189  12.201   4.459  1.00  2.37           N  
ATOM    272  CA  HIS A  20      -0.117  12.245   5.122  1.00  2.37           C  
ATOM    273  C   HIS A  20      -0.222  11.268   6.288  1.00  2.37           C  
ATOM    274  O   HIS A  20      -0.720  11.634   7.364  1.00  2.37           O  
ATOM    275  CB  HIS A  20      -1.243  11.890   4.178  1.00  2.37           C  
ATOM    276  CG  HIS A  20      -2.636  11.882   4.811  1.00  2.37           C  
ATOM    277  ND1 HIS A  20      -3.318  13.032   5.178  1.00  2.37           N  
ATOM    278  CD2 HIS A  20      -3.445  10.845   5.129  1.00  2.37           C  
ATOM    279  CE1 HIS A  20      -4.492  12.684   5.707  1.00  2.37           C  
ATOM    280  NE2 HIS A  20      -4.593  11.368   5.673  1.00  2.37           N  
ATOM    281  H   HIS A  20       1.464  11.310   4.056  1.00  2.37           H  
ATOM    282  HA  HIS A  20      -0.292  13.248   5.507  1.00  2.37           H  
ATOM    283 1HB  HIS A  20      -1.243  12.550   3.306  1.00  2.37           H  
ATOM    284 2HB  HIS A  20      -1.038  10.890   3.861  1.00  2.37           H  
ATOM    285  HD1 HIS A  20      -3.255  13.884   4.632  1.00  2.37           H  
ATOM    286  HD2 HIS A  20      -3.332   9.766   5.022  1.00  2.37           H  
ATOM    287  HE1 HIS A  20      -5.188  13.443   6.078  1.00  2.37           H  
ATOM    288  N   MET A  21       0.184   9.999   6.062  1.00  1.76           N  
ATOM    289  CA  MET A  21      -0.039   8.996   7.107  1.00  1.76           C  
ATOM    290  C   MET A  21       0.514   9.558   8.397  1.00  1.76           C  
ATOM    291  O   MET A  21       1.653  10.031   8.427  1.00  1.76           O  
ATOM    292  CB  MET A  21       0.672   7.662   6.829  1.00  1.76           C  
ATOM    293  CG  MET A  21       0.327   6.575   7.905  1.00  1.76           C  
ATOM    294  SD  MET A  21       1.181   4.965   7.752  1.00  1.76           S  
ATOM    295  CE  MET A  21       0.444   3.910   6.527  1.00  1.76           C  
ATOM    296  H   MET A  21       0.607   9.739   5.169  1.00  1.76           H  
ATOM    297  HA  MET A  21      -1.110   8.830   7.232  1.00  1.76           H  
ATOM    298 1HB  MET A  21       0.390   7.295   5.847  1.00  1.76           H  
ATOM    299 2HB  MET A  21       1.752   7.817   6.828  1.00  1.76           H  
ATOM    300 1HG  MET A  21       0.541   6.971   8.896  1.00  1.76           H  
ATOM    301 2HG  MET A  21      -0.753   6.389   7.861  1.00  1.76           H  
ATOM    302 1HE  MET A  21       0.979   2.953   6.496  1.00  1.76           H  
ATOM    303 2HE  MET A  21      -0.605   3.725   6.768  1.00  1.76           H  
ATOM    304 3HE  MET A  21       0.528   4.367   5.564  1.00  1.76           H  
ATOM    305  N   SER A  22      -0.284   9.506   9.462  1.00  1.38           N  
ATOM    306  CA  SER A  22       0.172  10.085  10.713  1.00  1.38           C  
ATOM    307  C   SER A  22       0.115   9.123  11.888  1.00  1.38           C  
ATOM    308  O   SER A  22      -0.793   8.300  12.010  1.00  1.38           O  
ATOM    309  CB  SER A  22      -0.642  11.334  11.006  1.00  1.38           C  
ATOM    310  OG  SER A  22      -0.432  12.336  10.015  1.00  1.38           O  
ATOM    311  H   SER A  22      -1.208   9.077   9.380  1.00  1.38           H  
ATOM    312  HA  SER A  22       1.211  10.387  10.587  1.00  1.38           H  
ATOM    313 1HB  SER A  22      -1.692  11.075  11.038  1.00  1.38           H  
ATOM    314 2HB  SER A  22      -0.374  11.720  11.991  1.00  1.38           H  
ATOM    315  HG  SER A  22      -0.609  11.927   9.119  1.00  1.38           H  
ATOM    316  N   ILE A  23       1.089   9.261  12.776  1.00  1.17           N  
ATOM    317  CA  ILE A  23       1.174   8.480  14.005  1.00  1.17           C  
ATOM    318  C   ILE A  23       1.173   9.411  15.210  1.00  1.17           C  
ATOM    319  O   ILE A  23       1.885  10.418  15.225  1.00  1.17           O  
ATOM    320  CB  ILE A  23       2.402   7.553  13.990  1.00  1.17           C  
ATOM    321  CG1 ILE A  23       2.276   6.521  12.822  1.00  1.17           C  
ATOM    322  CG2 ILE A  23       2.544   6.853  15.301  1.00  1.17           C  
ATOM    323  CD1 ILE A  23       3.519   5.695  12.594  1.00  1.17           C  
ATOM    324  H   ILE A  23       1.806   9.953  12.597  1.00  1.17           H  
ATOM    325  HA  ILE A  23       0.293   7.846  14.079  1.00  1.17           H  
ATOM    326  HB  ILE A  23       3.298   8.142  13.813  1.00  1.17           H  
ATOM    327 1HG1 ILE A  23       1.448   5.845  13.044  1.00  1.17           H  
ATOM    328 2HG1 ILE A  23       2.056   7.046  11.897  1.00  1.17           H  
ATOM    329 1HG2 ILE A  23       3.415   6.232  15.252  1.00  1.17           H  
ATOM    330 2HG2 ILE A  23       2.665   7.576  16.104  1.00  1.17           H  
ATOM    331 3HG2 ILE A  23       1.665   6.241  15.498  1.00  1.17           H  
ATOM    332 1HD1 ILE A  23       3.351   4.994  11.773  1.00  1.17           H  
ATOM    333 2HD1 ILE A  23       4.359   6.344  12.349  1.00  1.17           H  
ATOM    334 3HD1 ILE A  23       3.750   5.143  13.499  1.00  1.17           H  
ATOM    335  N   PHE A  24       0.343   9.094  16.198  1.00  1.06           N  
ATOM    336  CA  PHE A  24       0.185   9.932  17.380  1.00  1.06           C  
ATOM    337  C   PHE A  24       0.777   9.261  18.627  1.00  1.06           C  
ATOM    338  O   PHE A  24       1.123   9.933  19.607  1.00  1.06           O  
ATOM    339  CB  PHE A  24      -1.306  10.181  17.565  1.00  1.06           C  
ATOM    340  CG  PHE A  24      -1.903  10.753  16.336  1.00  1.06           C  
ATOM    341  CD1 PHE A  24      -2.522   9.902  15.466  1.00  1.06           C  
ATOM    342  CD2 PHE A  24      -1.852  12.095  16.030  1.00  1.06           C  
ATOM    343  CE1 PHE A  24      -3.074  10.347  14.306  1.00  1.06           C  
ATOM    344  CE2 PHE A  24      -2.417  12.559  14.855  1.00  1.06           C  
ATOM    345  CZ  PHE A  24      -3.026  11.673  13.991  1.00  1.06           C  
ATOM    346  H   PHE A  24      -0.201   8.237  16.121  1.00  1.06           H  
ATOM    347  HA  PHE A  24       0.698  10.879  17.211  1.00  1.06           H  
ATOM    348 1HB  PHE A  24      -1.804   9.247  17.783  1.00  1.06           H  
ATOM    349 2HB  PHE A  24      -1.486  10.869  18.396  1.00  1.06           H  
ATOM    350  HD1 PHE A  24      -2.560   8.852  15.717  1.00  1.06           H  
ATOM    351  HD2 PHE A  24      -1.363  12.787  16.721  1.00  1.06           H  
ATOM    352  HE1 PHE A  24      -3.549   9.649  13.648  1.00  1.06           H  
ATOM    353  HE2 PHE A  24      -2.380  13.620  14.610  1.00  1.06           H  
ATOM    354  HZ  PHE A  24      -3.470  12.030  13.063  1.00  1.06           H  
ATOM    355  N   SER A  25       0.940   7.938  18.563  1.00  1.02           N  
ATOM    356  CA  SER A  25       1.457   7.169  19.694  1.00  1.02           C  
ATOM    357  C   SER A  25       2.565   6.218  19.291  1.00  1.02           C  
ATOM    358  O   SER A  25       2.361   5.464  18.346  1.00  1.02           O  
ATOM    359  CB  SER A  25       0.368   6.306  20.277  1.00  1.02           C  
ATOM    360  OG  SER A  25       0.874   5.412  21.255  1.00  1.02           O  
ATOM    361  H   SER A  25       0.622   7.449  17.727  1.00  1.02           H  
ATOM    362  HA  SER A  25       1.796   7.891  20.427  1.00  1.02           H  
ATOM    363 1HB  SER A  25      -0.416   6.935  20.711  1.00  1.02           H  
ATOM    364 2HB  SER A  25      -0.066   5.739  19.474  1.00  1.02           H  
ATOM    365  HG  SER A  25       0.106   5.100  21.753  1.00  1.02           H  
ATOM    366  N   PRO A  26       3.623   6.060  20.137  1.00  1.04           N  
ATOM    367  CA  PRO A  26       4.793   5.202  19.970  1.00  1.04           C  
ATOM    368  C   PRO A  26       4.401   3.730  19.922  1.00  1.04           C  
ATOM    369  O   PRO A  26       5.236   2.864  19.610  1.00  1.04           O  
ATOM    370  CB  PRO A  26       5.661   5.548  21.190  1.00  1.04           C  
ATOM    371  CG  PRO A  26       4.698   6.072  22.212  1.00  1.04           C  
ATOM    372  CD  PRO A  26       3.662   6.815  21.424  1.00  1.04           C  
ATOM    373  HA  PRO A  26       5.303   5.485  19.037  1.00  1.04           H  
ATOM    374 1HB  PRO A  26       6.193   4.655  21.538  1.00  1.04           H  
ATOM    375 2HB  PRO A  26       6.425   6.287  20.906  1.00  1.04           H  
ATOM    376 1HG  PRO A  26       4.264   5.240  22.789  1.00  1.04           H  
ATOM    377 2HG  PRO A  26       5.222   6.717  22.932  1.00  1.04           H  
ATOM    378 1HD  PRO A  26       2.735   6.743  21.989  1.00  1.04           H  
ATOM    379 2HD  PRO A  26       3.976   7.855  21.258  1.00  1.04           H  
ATOM    380  N   LEU A  27       3.149   3.410  20.293  1.00  1.09           N  
ATOM    381  CA  LEU A  27       2.646   2.047  20.154  1.00  1.09           C  
ATOM    382  C   LEU A  27       2.979   1.596  18.719  1.00  1.09           C  
ATOM    383  O   LEU A  27       3.376   0.449  18.475  1.00  1.09           O  
ATOM    384  CB  LEU A  27       1.138   1.963  20.421  1.00  1.09           C  
ATOM    385  CG  LEU A  27       0.540   0.534  20.499  1.00  1.09           C  
ATOM    386  CD1 LEU A  27      -0.727   0.558  21.356  1.00  1.09           C  
ATOM    387  CD2 LEU A  27       0.240   0.020  19.130  1.00  1.09           C  
ATOM    388  H   LEU A  27       2.485   4.129  20.604  1.00  1.09           H  
ATOM    389  HA  LEU A  27       3.178   1.401  20.861  1.00  1.09           H  
ATOM    390 1HB  LEU A  27       0.906   2.485  21.350  1.00  1.09           H  
ATOM    391 2HB  LEU A  27       0.632   2.479  19.607  1.00  1.09           H  
ATOM    392  HG  LEU A  27       1.253  -0.116  20.972  1.00  1.09           H  
ATOM    393 1HD1 LEU A  27      -1.144  -0.446  21.430  1.00  1.09           H  
ATOM    394 2HD1 LEU A  27      -0.482   0.924  22.353  1.00  1.09           H  
ATOM    395 3HD1 LEU A  27      -1.454   1.214  20.909  1.00  1.09           H  
ATOM    396 1HD2 LEU A  27      -0.165  -0.983  19.205  1.00  1.09           H  
ATOM    397 2HD2 LEU A  27      -0.476   0.656  18.649  1.00  1.09           H  
ATOM    398 3HD2 LEU A  27       1.155  -0.003  18.540  1.00  1.09           H  
ATOM    399  N   ILE A  28       2.739   2.513  17.767  1.00  1.15           N  
ATOM    400  CA  ILE A  28       2.963   2.343  16.340  1.00  1.15           C  
ATOM    401  C   ILE A  28       4.134   3.268  16.015  1.00  1.15           C  
ATOM    402  O   ILE A  28       4.143   4.397  16.500  1.00  1.15           O  
ATOM    403  CB  ILE A  28       1.725   2.770  15.544  1.00  1.15           C  
ATOM    404  CG1 ILE A  28       0.537   1.969  15.990  1.00  1.15           C  
ATOM    405  CG2 ILE A  28       1.951   2.527  14.084  1.00  1.15           C  
ATOM    406  CD1 ILE A  28      -0.753   2.464  15.464  1.00  1.15           C  
ATOM    407  H   ILE A  28       2.439   3.445  18.064  1.00  1.15           H  
ATOM    408  HA  ILE A  28       3.239   1.310  16.115  1.00  1.15           H  
ATOM    409  HB  ILE A  28       1.520   3.829  15.725  1.00  1.15           H  
ATOM    410 1HG1 ILE A  28       0.677   0.943  15.681  1.00  1.15           H  
ATOM    411 2HG1 ILE A  28       0.488   2.007  17.065  1.00  1.15           H  
ATOM    412 1HG2 ILE A  28       1.078   2.826  13.544  1.00  1.15           H  
ATOM    413 2HG2 ILE A  28       2.803   3.088  13.733  1.00  1.15           H  
ATOM    414 3HG2 ILE A  28       2.129   1.469  13.930  1.00  1.15           H  
ATOM    415 1HD1 ILE A  28      -1.570   1.848  15.837  1.00  1.15           H  
ATOM    416 2HD1 ILE A  28      -0.892   3.480  15.770  1.00  1.15           H  
ATOM    417 3HD1 ILE A  28      -0.731   2.430  14.415  1.00  1.15           H  
ATOM    418  N   LYS A  29       5.161   2.822  15.305  1.00  1.21           N  
ATOM    419  CA  LYS A  29       6.285   3.728  15.062  1.00  1.21           C  
ATOM    420  C   LYS A  29       6.531   4.098  13.604  1.00  1.21           C  
ATOM    421  O   LYS A  29       7.033   5.187  13.318  1.00  1.21           O  
ATOM    422  CB  LYS A  29       7.562   3.165  15.671  1.00  1.21           C  
ATOM    423  CG  LYS A  29       7.549   3.110  17.201  1.00  1.21           C  
ATOM    424  CD  LYS A  29       8.855   2.561  17.751  1.00  1.21           C  
ATOM    425  CE  LYS A  29       8.939   2.711  19.268  1.00  1.21           C  
ATOM    426  NZ  LYS A  29       7.873   1.950  19.966  1.00  1.21           N  
ATOM    427  H   LYS A  29       5.165   1.880  14.896  1.00  1.21           H  
ATOM    428  HA  LYS A  29       6.075   4.665  15.581  1.00  1.21           H  
ATOM    429 1HB  LYS A  29       7.717   2.151  15.291  1.00  1.21           H  
ATOM    430 2HB  LYS A  29       8.415   3.766  15.359  1.00  1.21           H  
ATOM    431 1HG  LYS A  29       7.366   4.107  17.604  1.00  1.21           H  
ATOM    432 2HG  LYS A  29       6.734   2.459  17.530  1.00  1.21           H  
ATOM    433 1HD  LYS A  29       8.936   1.504  17.498  1.00  1.21           H  
ATOM    434 2HD  LYS A  29       9.689   3.092  17.294  1.00  1.21           H  
ATOM    435 1HE  LYS A  29       9.910   2.344  19.601  1.00  1.21           H  
ATOM    436 2HE  LYS A  29       8.851   3.766  19.533  1.00  1.21           H  
ATOM    437 1HZ  LYS A  29       7.965   2.067  20.959  1.00  1.21           H  
ATOM    438 2HZ  LYS A  29       6.938   2.300  19.677  1.00  1.21           H  
ATOM    439 3HZ  LYS A  29       7.944   0.973  19.737  1.00  1.21           H  
ATOM    440  N   LYS A  30       6.186   3.212  12.679  1.00  1.26           N  
ATOM    441  CA  LYS A  30       6.493   3.471  11.269  1.00  1.26           C  
ATOM    442  C   LYS A  30       5.378   3.067  10.312  1.00  1.26           C  
ATOM    443  O   LYS A  30       4.513   2.268  10.640  1.00  1.26           O  
ATOM    444  CB  LYS A  30       7.821   2.799  10.900  1.00  1.26           C  
ATOM    445  CG  LYS A  30       7.851   1.284  11.066  1.00  1.26           C  
ATOM    446  CD  LYS A  30       9.269   0.725  10.874  1.00  1.26           C  
ATOM    447  CE  LYS A  30       9.333  -0.813  11.026  1.00  1.26           C  
ATOM    448  NZ  LYS A  30       8.855  -1.285  12.374  1.00  1.26           N  
ATOM    449  H   LYS A  30       5.779   2.319  12.973  1.00  1.26           H  
ATOM    450  HA  LYS A  30       6.629   4.544  11.148  1.00  1.26           H  
ATOM    451 1HB  LYS A  30       8.065   3.023   9.863  1.00  1.26           H  
ATOM    452 2HB  LYS A  30       8.619   3.215  11.520  1.00  1.26           H  
ATOM    453 1HG  LYS A  30       7.531   1.034  12.076  1.00  1.26           H  
ATOM    454 2HG  LYS A  30       7.163   0.820  10.377  1.00  1.26           H  
ATOM    455 1HD  LYS A  30       9.625   0.982   9.872  1.00  1.26           H  
ATOM    456 2HD  LYS A  30       9.938   1.172  11.606  1.00  1.26           H  
ATOM    457 1HE  LYS A  30       8.733  -1.290  10.259  1.00  1.26           H  
ATOM    458 2HE  LYS A  30      10.370  -1.118  10.900  1.00  1.26           H  
ATOM    459 1HZ  LYS A  30       8.936  -2.281  12.422  1.00  1.26           H  
ATOM    460 2HZ  LYS A  30       9.395  -0.869  13.110  1.00  1.26           H  
ATOM    461 3HZ  LYS A  30       7.855  -1.035  12.498  1.00  1.26           H  
ATOM    462  N   ALA A  31       5.422   3.580   9.083  1.00  1.30           N  
ATOM    463  CA  ALA A  31       4.395   3.242   8.097  1.00  1.30           C  
ATOM    464  C   ALA A  31       4.307   1.740   7.854  1.00  1.30           C  
ATOM    465  O   ALA A  31       3.224   1.199   7.633  1.00  1.30           O  
ATOM    466  CB  ALA A  31       4.660   3.960   6.788  1.00  1.30           C  
ATOM    467  H   ALA A  31       6.152   4.233   8.839  1.00  1.30           H  
ATOM    468  HA  ALA A  31       3.445   3.570   8.496  1.00  1.30           H  
ATOM    469 1HB  ALA A  31       3.866   3.731   6.083  1.00  1.30           H  
ATOM    470 2HB  ALA A  31       4.682   5.034   6.962  1.00  1.30           H  
ATOM    471 3HB  ALA A  31       5.615   3.633   6.383  1.00  1.30           H  
ATOM    472  N   GLU A  32       5.425   1.037   7.944  1.00  1.31           N  
ATOM    473  CA  GLU A  32       5.426  -0.407   7.734  1.00  1.31           C  
ATOM    474  C   GLU A  32       4.531  -1.120   8.760  1.00  1.31           C  
ATOM    475  O   GLU A  32       3.931  -2.157   8.469  1.00  1.31           O  
ATOM    476  CB  GLU A  32       6.847  -0.944   7.772  1.00  1.31           C  
ATOM    477  CG  GLU A  32       7.701  -0.506   6.596  1.00  1.31           C  
ATOM    478  CD  GLU A  32       9.101  -1.028   6.679  1.00  1.31           C  
ATOM    479  OE1 GLU A  32       9.427  -1.633   7.674  1.00  1.31           O  
ATOM    480  OE2 GLU A  32       9.846  -0.826   5.751  1.00  1.31           O  
ATOM    481  H   GLU A  32       6.292   1.512   8.138  1.00  1.31           H  
ATOM    482  HA  GLU A  32       5.045  -0.620   6.750  1.00  1.31           H  
ATOM    483 1HB  GLU A  32       7.325  -0.601   8.660  1.00  1.31           H  
ATOM    484 2HB  GLU A  32       6.835  -2.030   7.802  1.00  1.31           H  
ATOM    485 1HG  GLU A  32       7.237  -0.860   5.671  1.00  1.31           H  
ATOM    486 2HG  GLU A  32       7.720   0.583   6.562  1.00  1.31           H  
ATOM    487  N   ASP A  33       4.396  -0.538   9.954  1.00  1.30           N  
ATOM    488  CA  ASP A  33       3.623  -1.121  11.044  1.00  1.30           C  
ATOM    489  C   ASP A  33       2.141  -1.147  10.695  1.00  1.30           C  
ATOM    490  O   ASP A  33       1.361  -1.919  11.262  1.00  1.30           O  
ATOM    491  CB  ASP A  33       3.793  -0.286  12.316  1.00  1.30           C  
ATOM    492  CG  ASP A  33       5.225  -0.278  12.872  1.00  1.30           C  
ATOM    493  OD1 ASP A  33       6.043  -1.078  12.436  1.00  1.30           O  
ATOM    494  OD2 ASP A  33       5.527   0.594  13.684  1.00  1.30           O  
ATOM    495  H   ASP A  33       4.827   0.365  10.118  1.00  1.30           H  
ATOM    496  HA  ASP A  33       3.962  -2.135  11.201  1.00  1.30           H  
ATOM    497 1HB  ASP A  33       3.475   0.722  12.118  1.00  1.30           H  
ATOM    498 2HB  ASP A  33       3.130  -0.687  13.090  1.00  1.30           H  
ATOM    499  N   LEU A  34       1.761  -0.262   9.780  1.00  1.28           N  
ATOM    500  CA  LEU A  34       0.408  -0.060   9.329  1.00  1.28           C  
ATOM    501  C   LEU A  34       0.171  -0.628   7.942  1.00  1.28           C  
ATOM    502  O   LEU A  34      -0.895  -0.417   7.368  1.00  1.28           O  
ATOM    503  CB  LEU A  34       0.121   1.442   9.393  1.00  1.28           C  
ATOM    504  CG  LEU A  34       0.132   1.988  10.809  1.00  1.28           C  
ATOM    505  CD1 LEU A  34       0.090   3.495  10.813  1.00  1.28           C  
ATOM    506  CD2 LEU A  34      -1.097   1.441  11.492  1.00  1.28           C  
ATOM    507  H   LEU A  34       2.467   0.312   9.323  1.00  1.28           H  
ATOM    508  HA  LEU A  34      -0.255  -0.566  10.022  1.00  1.28           H  
ATOM    509 1HB  LEU A  34       0.885   1.966   8.821  1.00  1.28           H  
ATOM    510 2HB  LEU A  34      -0.857   1.644   8.949  1.00  1.28           H  
ATOM    511  HG  LEU A  34       1.030   1.663  11.330  1.00  1.28           H  
ATOM    512 1HD1 LEU A  34       0.080   3.858  11.824  1.00  1.28           H  
ATOM    513 2HD1 LEU A  34       0.975   3.864  10.323  1.00  1.28           H  
ATOM    514 3HD1 LEU A  34      -0.789   3.847  10.299  1.00  1.28           H  
ATOM    515 1HD2 LEU A  34      -1.150   1.782  12.484  1.00  1.28           H  
ATOM    516 2HD2 LEU A  34      -1.965   1.784  10.958  1.00  1.28           H  
ATOM    517 3HD2 LEU A  34      -1.066   0.354  11.485  1.00  1.28           H  
ATOM    518  N   ALA A  35       1.122  -1.425   7.417  1.00  1.27           N  
ATOM    519  CA  ALA A  35       0.956  -2.011   6.084  1.00  1.27           C  
ATOM    520  C   ALA A  35      -0.326  -2.839   6.043  1.00  1.27           C  
ATOM    521  O   ALA A  35      -1.068  -2.881   5.057  1.00  1.27           O  
ATOM    522  CB  ALA A  35       2.147  -2.869   5.708  1.00  1.27           C  
ATOM    523  H   ALA A  35       1.991  -1.610   7.922  1.00  1.27           H  
ATOM    524  HA  ALA A  35       0.875  -1.199   5.376  1.00  1.27           H  
ATOM    525 1HB  ALA A  35       2.001  -3.272   4.709  1.00  1.27           H  
ATOM    526 2HB  ALA A  35       3.060  -2.273   5.728  1.00  1.27           H  
ATOM    527 3HB  ALA A  35       2.241  -3.686   6.423  1.00  1.27           H  
ATOM    528  N   PHE A  36      -0.600  -3.466   7.174  1.00  1.27           N  
ATOM    529  CA  PHE A  36      -1.770  -4.285   7.371  1.00  1.27           C  
ATOM    530  C   PHE A  36      -3.039  -3.519   6.962  1.00  1.27           C  
ATOM    531  O   PHE A  36      -3.977  -4.092   6.424  1.00  1.27           O  
ATOM    532  CB  PHE A  36      -1.930  -4.686   8.826  1.00  1.27           C  
ATOM    533  CG  PHE A  36      -3.004  -5.659   8.963  1.00  1.27           C  
ATOM    534  CD1 PHE A  36      -2.751  -7.026   9.036  1.00  1.27           C  
ATOM    535  CD2 PHE A  36      -4.272  -5.234   8.883  1.00  1.27           C  
ATOM    536  CE1 PHE A  36      -3.795  -7.923   9.083  1.00  1.27           C  
ATOM    537  CE2 PHE A  36      -5.293  -6.090   8.897  1.00  1.27           C  
ATOM    538  CZ  PHE A  36      -5.076  -7.449   9.012  1.00  1.27           C  
ATOM    539  H   PHE A  36       0.051  -3.365   7.936  1.00  1.27           H  
ATOM    540  HA  PHE A  36      -1.680  -5.179   6.750  1.00  1.27           H  
ATOM    541 1HB  PHE A  36      -1.007  -5.120   9.206  1.00  1.27           H  
ATOM    542 2HB  PHE A  36      -2.171  -3.812   9.433  1.00  1.27           H  
ATOM    543  HD1 PHE A  36      -1.720  -7.378   9.066  1.00  1.27           H  
ATOM    544  HD2 PHE A  36      -4.449  -4.185   8.785  1.00  1.27           H  
ATOM    545  HE1 PHE A  36      -3.609  -8.997   9.155  1.00  1.27           H  
ATOM    546  HE2 PHE A  36      -6.290  -5.706   8.812  1.00  1.27           H  
ATOM    547  HZ  PHE A  36      -5.922  -8.138   9.031  1.00  1.27           H  
ATOM    548  N   LEU A  37      -3.105  -2.225   7.312  1.00  1.31           N  
ATOM    549  CA  LEU A  37      -4.305  -1.429   7.103  1.00  1.31           C  
ATOM    550  C   LEU A  37      -4.307  -0.668   5.772  1.00  1.31           C  
ATOM    551  O   LEU A  37      -5.177   0.166   5.531  1.00  1.31           O  
ATOM    552  CB  LEU A  37      -4.498  -0.447   8.265  1.00  1.31           C  
ATOM    553  CG  LEU A  37      -4.705  -1.064   9.665  1.00  1.31           C  
ATOM    554  CD1 LEU A  37      -4.777   0.048  10.678  1.00  1.31           C  
ATOM    555  CD2 LEU A  37      -5.986  -1.872   9.693  1.00  1.31           C  
ATOM    556  H   LEU A  37      -2.284  -1.756   7.679  1.00  1.31           H  
ATOM    557  HA  LEU A  37      -5.141  -2.117   7.105  1.00  1.31           H  
ATOM    558 1HB  LEU A  37      -3.624   0.200   8.309  1.00  1.31           H  
ATOM    559 2HB  LEU A  37      -5.378   0.164   8.049  1.00  1.31           H  
ATOM    560  HG  LEU A  37      -3.860  -1.708   9.914  1.00  1.31           H  
ATOM    561 1HD1 LEU A  37      -4.916  -0.364  11.672  1.00  1.31           H  
ATOM    562 2HD1 LEU A  37      -3.866   0.617  10.654  1.00  1.31           H  
ATOM    563 3HD1 LEU A  37      -5.618   0.701  10.439  1.00  1.31           H  
ATOM    564 1HD2 LEU A  37      -6.131  -2.305  10.678  1.00  1.31           H  
ATOM    565 2HD2 LEU A  37      -6.820  -1.221   9.455  1.00  1.31           H  
ATOM    566 3HD2 LEU A  37      -5.932  -2.656   8.963  1.00  1.31           H  
ATOM    567  N   GLU A  38      -3.320  -0.980   4.909  1.00  1.35           N  
ATOM    568  CA  GLU A  38      -3.241  -0.361   3.585  1.00  1.35           C  
ATOM    569  C   GLU A  38      -3.905  -1.328   2.608  1.00  1.35           C  
ATOM    570  O   GLU A  38      -4.628  -0.918   1.682  1.00  1.35           O  
ATOM    571  CB  GLU A  38      -1.777  -0.374   3.063  1.00  1.35           C  
ATOM    572  CG  GLU A  38      -0.612   0.406   3.660  1.00  1.35           C  
ATOM    573  CD  GLU A  38      -0.268   1.741   3.008  1.00  1.35           C  
ATOM    574  OE1 GLU A  38      -0.427   1.898   1.808  1.00  1.35           O  
ATOM    575  OE2 GLU A  38       0.170   2.619   3.693  1.00  1.35           O  
ATOM    576  H   GLU A  38      -2.621  -1.656   5.169  1.00  1.35           H  
ATOM    577  HA  GLU A  38      -3.702   0.609   3.574  1.00  1.35           H  
ATOM    578 1HB  GLU A  38      -1.442  -1.386   2.860  1.00  1.35           H  
ATOM    579 2HB  GLU A  38      -1.872   0.103   2.138  1.00  1.35           H  
ATOM    580 1HG  GLU A  38      -0.790   0.561   4.734  1.00  1.35           H  
ATOM    581 2HG  GLU A  38       0.246  -0.240   3.548  1.00  1.35           H  
ATOM    582  N   ASN A  39      -3.590  -2.609   2.806  1.00  1.38           N  
ATOM    583  CA  ASN A  39      -3.977  -3.702   1.925  1.00  1.38           C  
ATOM    584  C   ASN A  39      -5.398  -4.189   2.163  1.00  1.38           C  
ATOM    585  O   ASN A  39      -5.687  -4.773   3.206  1.00  1.38           O  
ATOM    586  CB  ASN A  39      -3.023  -4.871   2.079  1.00  1.38           C  
ATOM    587  CG  ASN A  39      -3.300  -5.988   1.087  1.00  1.38           C  
ATOM    588  OD1 ASN A  39      -4.279  -5.945   0.316  1.00  1.38           O  
ATOM    589  ND2 ASN A  39      -2.451  -6.979   1.099  1.00  1.38           N  
ATOM    590  H   ASN A  39      -2.979  -2.817   3.598  1.00  1.38           H  
ATOM    591  HA  ASN A  39      -3.926  -3.337   0.896  1.00  1.38           H  
ATOM    592 1HB  ASN A  39      -1.995  -4.533   1.965  1.00  1.38           H  
ATOM    593 2HB  ASN A  39      -3.111  -5.265   3.083  1.00  1.38           H  
ATOM    594 1HD2 ASN A  39      -2.567  -7.752   0.471  1.00  1.38           H  
ATOM    595 2HD2 ASN A  39      -1.679  -6.966   1.736  1.00  1.38           H  
ATOM    596  N   GLU A  40      -6.283  -3.993   1.191  1.00  1.38           N  
ATOM    597  CA  GLU A  40      -7.676  -4.423   1.341  1.00  1.38           C  
ATOM    598  C   GLU A  40      -7.782  -5.910   1.703  1.00  1.38           C  
ATOM    599  O   GLU A  40      -8.671  -6.309   2.462  1.00  1.38           O  
ATOM    600  CB  GLU A  40      -8.472  -4.162   0.061  1.00  1.38           C  
ATOM    601  CG  GLU A  40      -9.980  -4.484   0.162  1.00  1.38           C  
ATOM    602  CD  GLU A  40     -10.789  -3.537   1.065  1.00  1.38           C  
ATOM    603  OE1 GLU A  40     -10.395  -2.412   1.260  1.00  1.38           O  
ATOM    604  OE2 GLU A  40     -11.821  -3.956   1.554  1.00  1.38           O  
ATOM    605  H   GLU A  40      -5.991  -3.521   0.348  1.00  1.38           H  
ATOM    606  HA  GLU A  40      -8.130  -3.854   2.136  1.00  1.38           H  
ATOM    607 1HB  GLU A  40      -8.367  -3.116  -0.216  1.00  1.38           H  
ATOM    608 2HB  GLU A  40      -8.052  -4.758  -0.750  1.00  1.38           H  
ATOM    609 1HG  GLU A  40     -10.402  -4.452  -0.841  1.00  1.38           H  
ATOM    610 2HG  GLU A  40     -10.089  -5.506   0.534  1.00  1.38           H  
ATOM    611  N   GLU A  41      -6.895  -6.745   1.157  1.00  1.34           N  
ATOM    612  CA  GLU A  41      -6.970  -8.173   1.432  1.00  1.34           C  
ATOM    613  C   GLU A  41      -6.658  -8.477   2.896  1.00  1.34           C  
ATOM    614  O   GLU A  41      -7.084  -9.500   3.430  1.00  1.34           O  
ATOM    615  CB  GLU A  41      -6.040  -8.968   0.514  1.00  1.34           C  
ATOM    616  CG  GLU A  41      -6.463  -8.955  -0.958  1.00  1.34           C  
ATOM    617  CD  GLU A  41      -5.573  -9.788  -1.863  1.00  1.34           C  
ATOM    618  OE1 GLU A  41      -4.595 -10.321  -1.392  1.00  1.34           O  
ATOM    619  OE2 GLU A  41      -5.881  -9.889  -3.029  1.00  1.34           O  
ATOM    620  H   GLU A  41      -6.137  -6.380   0.584  1.00  1.34           H  
ATOM    621  HA  GLU A  41      -7.990  -8.502   1.237  1.00  1.34           H  
ATOM    622 1HB  GLU A  41      -5.032  -8.568   0.584  1.00  1.34           H  
ATOM    623 2HB  GLU A  41      -6.004 -10.005   0.844  1.00  1.34           H  
ATOM    624 1HG  GLU A  41      -7.486  -9.326  -1.029  1.00  1.34           H  
ATOM    625 2HG  GLU A  41      -6.460  -7.920  -1.305  1.00  1.34           H  
ATOM    626  N   ALA A  42      -5.881  -7.602   3.539  1.00  1.27           N  
ATOM    627  CA  ALA A  42      -5.536  -7.775   4.939  1.00  1.27           C  
ATOM    628  C   ALA A  42      -6.699  -7.257   5.776  1.00  1.27           C  
ATOM    629  O   ALA A  42      -7.148  -7.909   6.722  1.00  1.27           O  
ATOM    630  CB  ALA A  42      -4.249  -7.040   5.248  1.00  1.27           C  
ATOM    631  H   ALA A  42      -5.580  -6.753   3.076  1.00  1.27           H  
ATOM    632  HA  ALA A  42      -5.408  -8.836   5.145  1.00  1.27           H  
ATOM    633 1HB  ALA A  42      -3.993  -7.160   6.285  1.00  1.27           H  
ATOM    634 2HB  ALA A  42      -3.446  -7.429   4.631  1.00  1.27           H  
ATOM    635 3HB  ALA A  42      -4.390  -5.991   5.034  1.00  1.27           H  
ATOM    636  N   LEU A  43      -7.276  -6.137   5.342  1.00  1.17           N  
ATOM    637  CA  LEU A  43      -8.410  -5.521   6.028  1.00  1.17           C  
ATOM    638  C   LEU A  43      -9.590  -6.484   6.066  1.00  1.17           C  
ATOM    639  O   LEU A  43     -10.318  -6.581   7.051  1.00  1.17           O  
ATOM    640  CB  LEU A  43      -8.794  -4.219   5.321  1.00  1.17           C  
ATOM    641  CG  LEU A  43      -7.808  -3.041   5.480  1.00  1.17           C  
ATOM    642  CD1 LEU A  43      -8.146  -1.925   4.522  1.00  1.17           C  
ATOM    643  CD2 LEU A  43      -7.953  -2.532   6.876  1.00  1.17           C  
ATOM    644  H   LEU A  43      -6.876  -5.667   4.528  1.00  1.17           H  
ATOM    645  HA  LEU A  43      -8.105  -5.291   7.049  1.00  1.17           H  
ATOM    646 1HB  LEU A  43      -8.900  -4.425   4.263  1.00  1.17           H  
ATOM    647 2HB  LEU A  43      -9.762  -3.895   5.697  1.00  1.17           H  
ATOM    648  HG  LEU A  43      -6.776  -3.367   5.295  1.00  1.17           H  
ATOM    649 1HD1 LEU A  43      -7.460  -1.090   4.682  1.00  1.17           H  
ATOM    650 2HD1 LEU A  43      -8.057  -2.251   3.512  1.00  1.17           H  
ATOM    651 3HD1 LEU A  43      -9.158  -1.608   4.696  1.00  1.17           H  
ATOM    652 1HD2 LEU A  43      -7.299  -1.685   7.021  1.00  1.17           H  
ATOM    653 2HD2 LEU A  43      -8.980  -2.216   7.045  1.00  1.17           H  
ATOM    654 3HD2 LEU A  43      -7.699  -3.327   7.559  1.00  1.17           H  
ATOM    655  N   ALA A  44      -9.736  -7.250   4.992  1.00  1.07           N  
ATOM    656  CA  ALA A  44     -10.780  -8.248   4.838  1.00  1.07           C  
ATOM    657  C   ALA A  44     -10.748  -9.319   5.938  1.00  1.07           C  
ATOM    658  O   ALA A  44     -11.765  -9.960   6.201  1.00  1.07           O  
ATOM    659  CB  ALA A  44     -10.644  -8.916   3.482  1.00  1.07           C  
ATOM    660  H   ALA A  44      -9.114  -7.092   4.199  1.00  1.07           H  
ATOM    661  HA  ALA A  44     -11.740  -7.735   4.891  1.00  1.07           H  
ATOM    662 1HB  ALA A  44     -11.448  -9.637   3.348  1.00  1.07           H  
ATOM    663 2HB  ALA A  44     -10.696  -8.157   2.698  1.00  1.07           H  
ATOM    664 3HB  ALA A  44      -9.684  -9.426   3.427  1.00  1.07           H  
ATOM    665  N   SER A  45      -9.575  -9.564   6.539  1.00  0.99           N  
ATOM    666  CA  SER A  45      -9.433 -10.594   7.565  1.00  0.99           C  
ATOM    667  C   SER A  45      -9.741 -10.074   8.973  1.00  0.99           C  
ATOM    668  O   SER A  45      -9.659 -10.827   9.946  1.00  0.99           O  
ATOM    669  CB  SER A  45      -8.031 -11.184   7.553  1.00  0.99           C  
ATOM    670  OG  SER A  45      -7.072 -10.262   7.998  1.00  0.99           O  
ATOM    671  H   SER A  45      -8.758  -8.996   6.324  1.00  0.99           H  
ATOM    672  HA  SER A  45     -10.139 -11.392   7.341  1.00  0.99           H  
ATOM    673 1HB  SER A  45      -8.004 -12.073   8.180  1.00  0.99           H  
ATOM    674 2HB  SER A  45      -7.789 -11.492   6.537  1.00  0.99           H  
ATOM    675  HG  SER A  45      -7.243  -9.430   7.508  1.00  0.99           H  
ATOM    676  N   LEU A  46     -10.053  -8.786   9.098  1.00  0.94           N  
ATOM    677  CA  LEU A  46     -10.286  -8.196  10.409  1.00  0.94           C  
ATOM    678  C   LEU A  46     -11.646  -8.528  11.002  1.00  0.94           C  
ATOM    679  O   LEU A  46     -12.624  -8.741  10.286  1.00  0.94           O  
ATOM    680  CB  LEU A  46     -10.145  -6.697  10.340  1.00  0.94           C  
ATOM    681  CG  LEU A  46      -8.823  -6.194   9.982  1.00  0.94           C  
ATOM    682  CD1 LEU A  46      -8.861  -4.670   9.902  1.00  0.94           C  
ATOM    683  CD2 LEU A  46      -7.933  -6.639  11.001  1.00  0.94           C  
ATOM    684  H   LEU A  46     -10.129  -8.188   8.274  1.00  0.94           H  
ATOM    685  HA  LEU A  46      -9.525  -8.577  11.089  1.00  0.94           H  
ATOM    686 1HB  LEU A  46     -10.846  -6.309   9.620  1.00  0.94           H  
ATOM    687 2HB  LEU A  46     -10.368  -6.336  11.321  1.00  0.94           H  
ATOM    688  HG  LEU A  46      -8.513  -6.589   9.020  1.00  0.94           H  
ATOM    689 1HD1 LEU A  46      -7.877  -4.298   9.661  1.00  0.94           H  
ATOM    690 2HD1 LEU A  46      -9.571  -4.368   9.128  1.00  0.94           H  
ATOM    691 3HD1 LEU A  46      -9.165  -4.263  10.857  1.00  0.94           H  
ATOM    692 1HD2 LEU A  46      -6.952  -6.304  10.854  1.00  0.94           H  
ATOM    693 2HD2 LEU A  46      -8.301  -6.231  11.879  1.00  0.94           H  
ATOM    694 3HD2 LEU A  46      -7.941  -7.726  11.053  1.00  0.94           H  
ATOM    695  N   GLU A  47     -11.709  -8.578  12.332  1.00  0.93           N  
ATOM    696  CA  GLU A  47     -12.976  -8.884  13.000  1.00  0.93           C  
ATOM    697  C   GLU A  47     -13.785  -7.619  13.211  1.00  0.93           C  
ATOM    698  O   GLU A  47     -13.247  -6.628  13.679  1.00  0.93           O  
ATOM    699  CB  GLU A  47     -12.718  -9.569  14.352  1.00  0.93           C  
ATOM    700  CG  GLU A  47     -13.977 -10.034  15.107  1.00  0.93           C  
ATOM    701  CD  GLU A  47     -13.678 -10.733  16.439  1.00  0.93           C  
ATOM    702  OE1 GLU A  47     -12.531 -10.775  16.837  1.00  0.93           O  
ATOM    703  OE2 GLU A  47     -14.593 -11.227  17.050  1.00  0.93           O  
ATOM    704  H   GLU A  47     -10.871  -8.356  12.879  1.00  0.93           H  
ATOM    705  HA  GLU A  47     -13.555  -9.558  12.366  1.00  0.93           H  
ATOM    706 1HB  GLU A  47     -12.063 -10.428  14.206  1.00  0.93           H  
ATOM    707 2HB  GLU A  47     -12.205  -8.877  14.998  1.00  0.93           H  
ATOM    708 1HG  GLU A  47     -14.599  -9.161  15.313  1.00  0.93           H  
ATOM    709 2HG  GLU A  47     -14.548 -10.705  14.467  1.00  0.93           H  
ATOM    710  N   ILE A  48     -15.074  -7.626  12.891  1.00  0.97           N  
ATOM    711  CA  ILE A  48     -15.853  -6.419  13.168  1.00  0.97           C  
ATOM    712  C   ILE A  48     -16.298  -6.416  14.618  1.00  0.97           C  
ATOM    713  O   ILE A  48     -16.886  -7.380  15.106  1.00  0.97           O  
ATOM    714  CB  ILE A  48     -17.044  -6.243  12.213  1.00  0.97           C  
ATOM    715  CG1 ILE A  48     -16.508  -6.077  10.836  1.00  0.97           C  
ATOM    716  CG2 ILE A  48     -17.867  -4.998  12.586  1.00  0.97           C  
ATOM    717  CD1 ILE A  48     -17.526  -6.122   9.762  1.00  0.97           C  
ATOM    718  H   ILE A  48     -15.503  -8.446  12.484  1.00  0.97           H  
ATOM    719  HA  ILE A  48     -15.216  -5.555  13.017  1.00  0.97           H  
ATOM    720  HB  ILE A  48     -17.676  -7.126  12.237  1.00  0.97           H  
ATOM    721 1HG1 ILE A  48     -16.028  -5.107  10.799  1.00  0.97           H  
ATOM    722 2HG1 ILE A  48     -15.762  -6.849  10.649  1.00  0.97           H  
ATOM    723 1HG2 ILE A  48     -18.686  -4.875  11.886  1.00  0.97           H  
ATOM    724 2HG2 ILE A  48     -18.267  -5.105  13.591  1.00  0.97           H  
ATOM    725 3HG2 ILE A  48     -17.232  -4.114  12.542  1.00  0.97           H  
ATOM    726 1HD1 ILE A  48     -17.047  -5.964   8.793  1.00  0.97           H  
ATOM    727 2HD1 ILE A  48     -18.023  -7.088   9.767  1.00  0.97           H  
ATOM    728 3HD1 ILE A  48     -18.253  -5.332   9.932  1.00  0.97           H  
ATOM    729  N   ILE A  49     -15.977  -5.329  15.301  1.00  1.07           N  
ATOM    730  CA  ILE A  49     -16.261  -5.158  16.715  1.00  1.07           C  
ATOM    731  C   ILE A  49     -17.299  -4.077  16.987  1.00  1.07           C  
ATOM    732  O   ILE A  49     -17.775  -3.929  18.112  1.00  1.07           O  
ATOM    733  CB  ILE A  49     -14.946  -4.924  17.465  1.00  1.07           C  
ATOM    734  CG1 ILE A  49     -14.267  -3.660  16.923  1.00  1.07           C  
ATOM    735  CG2 ILE A  49     -14.062  -6.143  17.345  1.00  1.07           C  
ATOM    736  CD1 ILE A  49     -13.052  -3.202  17.682  1.00  1.07           C  
ATOM    737  H   ILE A  49     -15.505  -4.584  14.799  1.00  1.07           H  
ATOM    738  HA  ILE A  49     -16.669  -6.096  17.086  1.00  1.07           H  
ATOM    739  HB  ILE A  49     -15.166  -4.750  18.516  1.00  1.07           H  
ATOM    740 1HG1 ILE A  49     -13.973  -3.853  15.899  1.00  1.07           H  
ATOM    741 2HG1 ILE A  49     -14.999  -2.854  16.925  1.00  1.07           H  
ATOM    742 1HG2 ILE A  49     -13.175  -5.969  17.911  1.00  1.07           H  
ATOM    743 2HG2 ILE A  49     -14.580  -7.013  17.750  1.00  1.07           H  
ATOM    744 3HG2 ILE A  49     -13.814  -6.326  16.298  1.00  1.07           H  
ATOM    745 1HD1 ILE A  49     -12.642  -2.314  17.219  1.00  1.07           H  
ATOM    746 2HD1 ILE A  49     -13.326  -2.980  18.712  1.00  1.07           H  
ATOM    747 3HD1 ILE A  49     -12.305  -3.986  17.658  1.00  1.07           H  
ATOM    748  N   GLY A  50     -17.717  -3.384  15.937  1.00  1.24           N  
ATOM    749  CA  GLY A  50     -18.782  -2.399  16.076  1.00  1.24           C  
ATOM    750  C   GLY A  50     -19.126  -1.750  14.751  1.00  1.24           C  
ATOM    751  O   GLY A  50     -18.430  -1.940  13.759  1.00  1.24           O  
ATOM    752  H   GLY A  50     -17.238  -3.513  15.048  1.00  1.24           H  
ATOM    753 1HA  GLY A  50     -19.670  -2.879  16.489  1.00  1.24           H  
ATOM    754 2HA  GLY A  50     -18.474  -1.633  16.786  1.00  1.24           H  
ATOM    755  N   ARG A  51     -20.243  -1.031  14.716  1.00  1.43           N  
ATOM    756  CA  ARG A  51     -20.682  -0.331  13.505  1.00  1.43           C  
ATOM    757  C   ARG A  51     -21.337   1.004  13.853  1.00  1.43           C  
ATOM    758  O   ARG A  51     -21.763   1.207  14.992  1.00  1.43           O  
ATOM    759  CB  ARG A  51     -21.638  -1.177  12.665  1.00  1.43           C  
ATOM    760  CG  ARG A  51     -21.037  -2.475  12.087  1.00  1.43           C  
ATOM    761  CD  ARG A  51     -21.972  -3.151  11.150  1.00  1.43           C  
ATOM    762  NE  ARG A  51     -21.375  -4.326  10.517  1.00  1.43           N  
ATOM    763  CZ  ARG A  51     -21.436  -5.584  11.009  1.00  1.43           C  
ATOM    764  NH1 ARG A  51     -22.074  -5.829  12.136  1.00  1.43           N  
ATOM    765  NH2 ARG A  51     -20.857  -6.574  10.357  1.00  1.43           N  
ATOM    766  H   ARG A  51     -20.794  -0.936  15.559  1.00  1.43           H  
ATOM    767  HA  ARG A  51     -19.808  -0.120  12.891  1.00  1.43           H  
ATOM    768 1HB  ARG A  51     -22.507  -1.447  13.259  1.00  1.43           H  
ATOM    769 2HB  ARG A  51     -21.988  -0.583  11.818  1.00  1.43           H  
ATOM    770 1HG  ARG A  51     -20.112  -2.250  11.564  1.00  1.43           H  
ATOM    771 2HG  ARG A  51     -20.826  -3.174  12.893  1.00  1.43           H  
ATOM    772 1HD  ARG A  51     -22.863  -3.469  11.687  1.00  1.43           H  
ATOM    773 2HD  ARG A  51     -22.252  -2.451  10.362  1.00  1.43           H  
ATOM    774  HE  ARG A  51     -20.847  -4.181   9.639  1.00  1.43           H  
ATOM    775 1HH1 ARG A  51     -22.520  -5.075  12.638  1.00  1.43           H  
ATOM    776 2HH1 ARG A  51     -22.116  -6.771  12.498  1.00  1.43           H  
ATOM    777 1HH2 ARG A  51     -20.367  -6.385   9.484  1.00  1.43           H  
ATOM    778 2HH2 ARG A  51     -20.900  -7.512  10.720  1.00  1.43           H  
ATOM    779  N   GLY A  52     -21.422   1.910  12.880  1.00  1.60           N  
ATOM    780  CA  GLY A  52     -22.133   3.171  13.099  1.00  1.60           C  
ATOM    781  C   GLY A  52     -22.369   3.908  11.792  1.00  1.60           C  
ATOM    782  O   GLY A  52     -21.965   3.443  10.728  1.00  1.60           O  
ATOM    783  H   GLY A  52     -21.037   1.692  11.957  1.00  1.60           H  
ATOM    784 1HA  GLY A  52     -23.086   2.973  13.589  1.00  1.60           H  
ATOM    785 2HA  GLY A  52     -21.550   3.800  13.772  1.00  1.60           H  
ATOM    786  N   GLY A  53     -22.978   5.097  11.841  1.00  1.67           N  
ATOM    787  CA  GLY A  53     -23.298   5.850  10.610  1.00  1.67           C  
ATOM    788  C   GLY A  53     -22.088   6.554   9.988  1.00  1.67           C  
ATOM    789  O   GLY A  53     -22.108   7.761   9.742  1.00  1.67           O  
ATOM    790  H   GLY A  53     -23.261   5.470  12.737  1.00  1.67           H  
ATOM    791 1HA  GLY A  53     -23.732   5.168   9.878  1.00  1.67           H  
ATOM    792 2HA  GLY A  53     -24.067   6.589  10.836  1.00  1.67           H  
ATOM    793  N   CYS A  54     -21.021   5.791   9.804  1.00  1.62           N  
ATOM    794  CA  CYS A  54     -19.768   6.212   9.255  1.00  1.62           C  
ATOM    795  C   CYS A  54     -19.252   5.069   8.419  1.00  1.62           C  
ATOM    796  O   CYS A  54     -18.526   5.259   7.445  1.00  1.62           O  
ATOM    797  CB  CYS A  54     -18.777   6.488  10.384  1.00  1.62           C  
ATOM    798  SG  CYS A  54     -18.297   4.989  11.297  1.00  1.62           S  
ATOM    799  H   CYS A  54     -21.118   4.805  10.015  1.00  1.62           H  
ATOM    800  HA  CYS A  54     -19.907   7.098   8.633  1.00  1.62           H  
ATOM    801 1HB  CYS A  54     -17.896   6.937   9.998  1.00  1.62           H  
ATOM    802 2HB  CYS A  54     -19.213   7.191  11.091  1.00  1.62           H  
ATOM    803  HG  CYS A  54     -18.079   4.244  10.202  1.00  1.62           H  
ATOM    804  N   GLY A  55     -19.599   3.861   8.875  1.00  1.46           N  
ATOM    805  CA  GLY A  55     -18.955   2.653   8.382  1.00  1.46           C  
ATOM    806  C   GLY A  55     -18.888   1.536   9.443  1.00  1.46           C  
ATOM    807  O   GLY A  55     -19.868   1.253  10.146  1.00  1.46           O  
ATOM    808  H   GLY A  55     -20.302   3.803   9.616  1.00  1.46           H  
ATOM    809 1HA  GLY A  55     -19.497   2.290   7.511  1.00  1.46           H  
ATOM    810 2HA  GLY A  55     -17.960   2.896   8.043  1.00  1.46           H  
ATOM    811  N   GLU A  56     -17.741   0.839   9.482  1.00  1.28           N  
ATOM    812  CA  GLU A  56     -17.556  -0.338  10.356  1.00  1.28           C  
ATOM    813  C   GLU A  56     -16.282  -0.230  11.208  1.00  1.28           C  
ATOM    814  O   GLU A  56     -15.300   0.370  10.774  1.00  1.28           O  
ATOM    815  CB  GLU A  56     -17.503  -1.615   9.506  1.00  1.28           C  
ATOM    816  CG  GLU A  56     -18.764  -1.886   8.679  1.00  1.28           C  
ATOM    817  CD  GLU A  56     -18.717  -3.181   7.906  1.00  1.28           C  
ATOM    818  OE1 GLU A  56     -17.862  -3.327   7.062  1.00  1.28           O  
ATOM    819  OE2 GLU A  56     -19.561  -4.022   8.154  1.00  1.28           O  
ATOM    820  H   GLU A  56     -16.966   1.184   8.913  1.00  1.28           H  
ATOM    821  HA  GLU A  56     -18.404  -0.405  11.033  1.00  1.28           H  
ATOM    822 1HB  GLU A  56     -16.683  -1.537   8.806  1.00  1.28           H  
ATOM    823 2HB  GLU A  56     -17.311  -2.480  10.149  1.00  1.28           H  
ATOM    824 1HG  GLU A  56     -19.622  -1.897   9.335  1.00  1.28           H  
ATOM    825 2HG  GLU A  56     -18.897  -1.067   7.976  1.00  1.28           H  
ATOM    826  N   VAL A  57     -16.284  -0.821  12.405  1.00  1.13           N  
ATOM    827  CA  VAL A  57     -15.108  -0.790  13.274  1.00  1.13           C  
ATOM    828  C   VAL A  57     -14.529  -2.187  13.432  1.00  1.13           C  
ATOM    829  O   VAL A  57     -15.250  -3.126  13.785  1.00  1.13           O  
ATOM    830  CB  VAL A  57     -15.458  -0.229  14.657  1.00  1.13           C  
ATOM    831  CG1 VAL A  57     -14.197  -0.191  15.515  1.00  1.13           C  
ATOM    832  CG2 VAL A  57     -16.094   1.133  14.510  1.00  1.13           C  
ATOM    833  H   VAL A  57     -17.116  -1.298  12.732  1.00  1.13           H  
ATOM    834  HA  VAL A  57     -14.357  -0.161  12.818  1.00  1.13           H  
ATOM    835  HB  VAL A  57     -16.155  -0.901  15.145  1.00  1.13           H  
ATOM    836 1HG1 VAL A  57     -14.437   0.180  16.508  1.00  1.13           H  
ATOM    837 2HG1 VAL A  57     -13.786  -1.178  15.590  1.00  1.13           H  
ATOM    838 3HG1 VAL A  57     -13.461   0.465  15.051  1.00  1.13           H  
ATOM    839 1HG2 VAL A  57     -16.348   1.525  15.494  1.00  1.13           H  
ATOM    840 2HG2 VAL A  57     -15.393   1.786  14.027  1.00  1.13           H  
ATOM    841 3HG2 VAL A  57     -17.000   1.054  13.906  1.00  1.13           H  
ATOM    842  N   PHE A  58     -13.227  -2.303  13.204  1.00  1.05           N  
ATOM    843  CA  PHE A  58     -12.535  -3.574  13.133  1.00  1.05           C  
ATOM    844  C   PHE A  58     -11.452  -3.794  14.197  1.00  1.05           C  
ATOM    845  O   PHE A  58     -10.824  -2.849  14.658  1.00  1.05           O  
ATOM    846  CB  PHE A  58     -11.864  -3.668  11.792  1.00  1.05           C  
ATOM    847  CG  PHE A  58     -12.776  -3.689  10.628  1.00  1.05           C  
ATOM    848  CD1 PHE A  58     -13.216  -2.506  10.063  1.00  1.05           C  
ATOM    849  CD2 PHE A  58     -13.186  -4.881  10.078  1.00  1.05           C  
ATOM    850  CE1 PHE A  58     -14.046  -2.528   8.976  1.00  1.05           C  
ATOM    851  CE2 PHE A  58     -14.010  -4.902   8.979  1.00  1.05           C  
ATOM    852  CZ  PHE A  58     -14.443  -3.720   8.427  1.00  1.05           C  
ATOM    853  H   PHE A  58     -12.709  -1.461  12.973  1.00  1.05           H  
ATOM    854  HA  PHE A  58     -13.276  -4.352  13.222  1.00  1.05           H  
ATOM    855 1HB  PHE A  58     -11.183  -2.825  11.677  1.00  1.05           H  
ATOM    856 2HB  PHE A  58     -11.292  -4.534  11.784  1.00  1.05           H  
ATOM    857  HD1 PHE A  58     -12.898  -1.547  10.493  1.00  1.05           H  
ATOM    858  HD2 PHE A  58     -12.856  -5.820  10.519  1.00  1.05           H  
ATOM    859  HE1 PHE A  58     -14.389  -1.604   8.542  1.00  1.05           H  
ATOM    860  HE2 PHE A  58     -14.322  -5.855   8.550  1.00  1.05           H  
ATOM    861  HZ  PHE A  58     -15.110  -3.727   7.561  1.00  1.05           H  
ATOM    862  N   LYS A  59     -11.193  -5.052  14.552  1.00  1.05           N  
ATOM    863  CA  LYS A  59     -10.076  -5.401  15.437  1.00  1.05           C  
ATOM    864  C   LYS A  59      -8.897  -5.921  14.623  1.00  1.05           C  
ATOM    865  O   LYS A  59      -9.041  -6.920  13.897  1.00  1.05           O  
ATOM    866  CB  LYS A  59     -10.476  -6.472  16.423  1.00  1.05           C  
ATOM    867  CG  LYS A  59      -9.438  -6.837  17.441  1.00  1.05           C  
ATOM    868  CD  LYS A  59     -10.010  -7.852  18.414  1.00  1.05           C  
ATOM    869  CE  LYS A  59     -10.117  -9.209  17.739  1.00  1.05           C  
ATOM    870  NZ  LYS A  59     -10.673 -10.262  18.634  1.00  1.05           N  
ATOM    871  H   LYS A  59     -11.785  -5.789  14.185  1.00  1.05           H  
ATOM    872  HA  LYS A  59      -9.758  -4.508  15.978  1.00  1.05           H  
ATOM    873 1HB  LYS A  59     -11.302  -6.135  16.965  1.00  1.05           H  
ATOM    874 2HB  LYS A  59     -10.769  -7.366  15.892  1.00  1.05           H  
ATOM    875 1HG  LYS A  59      -8.549  -7.244  16.953  1.00  1.05           H  
ATOM    876 2HG  LYS A  59      -9.162  -5.935  17.979  1.00  1.05           H  
ATOM    877 1HD  LYS A  59      -9.380  -7.927  19.298  1.00  1.05           H  
ATOM    878 2HD  LYS A  59     -11.009  -7.540  18.721  1.00  1.05           H  
ATOM    879 1HE  LYS A  59     -10.752  -9.110  16.870  1.00  1.05           H  
ATOM    880 2HE  LYS A  59      -9.124  -9.516  17.417  1.00  1.05           H  
ATOM    881 1HZ  LYS A  59     -10.722 -11.142  18.122  1.00  1.05           H  
ATOM    882 2HZ  LYS A  59     -10.088 -10.374  19.442  1.00  1.05           H  
ATOM    883 3HZ  LYS A  59     -11.607  -9.993  18.925  1.00  1.05           H  
ATOM    884  N   ALA A  60      -7.728  -5.270  14.786  1.00  1.12           N  
ATOM    885  CA  ALA A  60      -6.499  -5.578  14.034  1.00  1.12           C  
ATOM    886  C   ALA A  60      -5.297  -5.781  14.955  1.00  1.12           C  
ATOM    887  O   ALA A  60      -5.260  -5.271  16.076  1.00  1.12           O  
ATOM    888  CB  ALA A  60      -6.205  -4.460  13.030  1.00  1.12           C  
ATOM    889  H   ALA A  60      -7.719  -4.485  15.438  1.00  1.12           H  
ATOM    890  HA  ALA A  60      -6.653  -6.514  13.504  1.00  1.12           H  
ATOM    891 1HB  ALA A  60      -5.312  -4.702  12.452  1.00  1.12           H  
ATOM    892 2HB  ALA A  60      -7.039  -4.330  12.358  1.00  1.12           H  
ATOM    893 3HB  ALA A  60      -6.051  -3.548  13.544  1.00  1.12           H  
ATOM    894  N   GLU A  61      -4.315  -6.554  14.468  1.00  1.24           N  
ATOM    895  CA  GLU A  61      -3.129  -6.917  15.257  1.00  1.24           C  
ATOM    896  C   GLU A  61      -1.828  -6.108  15.136  1.00  1.24           C  
ATOM    897  O   GLU A  61      -0.885  -6.409  15.850  1.00  1.24           O  
ATOM    898  CB  GLU A  61      -2.768  -8.374  14.961  1.00  1.24           C  
ATOM    899  CG  GLU A  61      -3.838  -9.387  15.380  1.00  1.24           C  
ATOM    900  CD  GLU A  61      -3.469 -10.825  15.062  1.00  1.24           C  
ATOM    901  OE1 GLU A  61      -2.414 -11.043  14.510  1.00  1.24           O  
ATOM    902  OE2 GLU A  61      -4.241 -11.700  15.379  1.00  1.24           O  
ATOM    903  H   GLU A  61      -4.415  -6.948  13.541  1.00  1.24           H  
ATOM    904  HA  GLU A  61      -3.418  -6.846  16.298  1.00  1.24           H  
ATOM    905 1HB  GLU A  61      -2.574  -8.494  13.894  1.00  1.24           H  
ATOM    906 2HB  GLU A  61      -1.849  -8.630  15.488  1.00  1.24           H  
ATOM    907 1HG  GLU A  61      -3.997  -9.304  16.448  1.00  1.24           H  
ATOM    908 2HG  GLU A  61      -4.777  -9.138  14.883  1.00  1.24           H  
ATOM    909  N   LEU A  62      -1.701  -5.165  14.207  1.00  1.39           N  
ATOM    910  CA  LEU A  62      -0.408  -4.463  14.121  1.00  1.39           C  
ATOM    911  C   LEU A  62       0.838  -5.351  14.198  1.00  1.39           C  
ATOM    912  O   LEU A  62       1.558  -5.303  15.202  1.00  1.39           O  
ATOM    913  CB  LEU A  62      -0.232  -3.407  15.188  1.00  1.39           C  
ATOM    914  CG  LEU A  62      -1.135  -2.267  15.170  1.00  1.39           C  
ATOM    915  CD1 LEU A  62      -0.855  -1.455  16.371  1.00  1.39           C  
ATOM    916  CD2 LEU A  62      -0.863  -1.436  13.905  1.00  1.39           C  
ATOM    917  H   LEU A  62      -2.476  -4.919  13.618  1.00  1.39           H  
ATOM    918  HA  LEU A  62      -0.387  -3.945  13.164  1.00  1.39           H  
ATOM    919 1HB  LEU A  62      -0.321  -3.882  16.172  1.00  1.39           H  
ATOM    920 2HB  LEU A  62       0.770  -3.006  15.082  1.00  1.39           H  
ATOM    921  HG  LEU A  62      -2.156  -2.600  15.194  1.00  1.39           H  
ATOM    922 1HD1 LEU A  62      -1.465  -0.589  16.383  1.00  1.39           H  
ATOM    923 2HD1 LEU A  62      -1.041  -2.059  17.262  1.00  1.39           H  
ATOM    924 3HD1 LEU A  62       0.173  -1.150  16.347  1.00  1.39           H  
ATOM    925 1HD2 LEU A  62      -1.500  -0.562  13.884  1.00  1.39           H  
ATOM    926 2HD2 LEU A  62       0.181  -1.114  13.905  1.00  1.39           H  
ATOM    927 3HD2 LEU A  62      -1.049  -2.043  13.017  1.00  1.39           H  
ATOM    928  N   PRO A  63       1.126  -6.209  13.224  1.00  1.52           N  
ATOM    929  CA  PRO A  63       2.303  -7.060  13.241  1.00  1.52           C  
ATOM    930  C   PRO A  63       3.579  -6.267  13.620  1.00  1.52           C  
ATOM    931  O   PRO A  63       4.427  -6.763  14.369  1.00  1.52           O  
ATOM    932  CB  PRO A  63       2.353  -7.535  11.784  1.00  1.52           C  
ATOM    933  CG  PRO A  63       0.890  -7.543  11.343  1.00  1.52           C  
ATOM    934  CD  PRO A  63       0.285  -6.317  12.013  1.00  1.52           C  
ATOM    935  HA  PRO A  63       2.132  -7.899  13.934  1.00  1.52           H  
ATOM    936 1HB  PRO A  63       2.974  -6.851  11.185  1.00  1.52           H  
ATOM    937 2HB  PRO A  63       2.829  -8.528  11.727  1.00  1.52           H  
ATOM    938 1HG  PRO A  63       0.823  -7.509  10.245  1.00  1.52           H  
ATOM    939 2HG  PRO A  63       0.402  -8.479  11.663  1.00  1.52           H  
ATOM    940 1HD  PRO A  63       0.387  -5.417  11.389  1.00  1.52           H  
ATOM    941 2HD  PRO A  63      -0.752  -6.540  12.254  1.00  1.52           H  
ATOM    942  N   GLY A  64       3.683  -4.996  13.180  1.00  1.57           N  
ATOM    943  CA  GLY A  64       4.854  -4.155  13.470  1.00  1.57           C  
ATOM    944  C   GLY A  64       4.943  -3.662  14.921  1.00  1.57           C  
ATOM    945  O   GLY A  64       5.975  -3.142  15.347  1.00  1.57           O  
ATOM    946  H   GLY A  64       2.955  -4.609  12.593  1.00  1.57           H  
ATOM    947 1HA  GLY A  64       5.759  -4.710  13.225  1.00  1.57           H  
ATOM    948 2HA  GLY A  64       4.845  -3.293  12.813  1.00  1.57           H  
ATOM    949  N   SER A  65       3.870  -3.861  15.684  1.00  1.53           N  
ATOM    950  CA  SER A  65       3.797  -3.486  17.090  1.00  1.53           C  
ATOM    951  C   SER A  65       3.723  -4.769  17.893  1.00  1.53           C  
ATOM    952  O   SER A  65       3.195  -4.799  19.005  1.00  1.53           O  
ATOM    953  CB  SER A  65       2.600  -2.616  17.395  1.00  1.53           C  
ATOM    954  OG  SER A  65       2.661  -1.389  16.704  1.00  1.53           O  
ATOM    955  H   SER A  65       3.057  -4.314  15.285  1.00  1.53           H  
ATOM    956  HA  SER A  65       4.705  -2.947  17.370  1.00  1.53           H  
ATOM    957 1HB  SER A  65       1.710  -3.153  17.137  1.00  1.53           H  
ATOM    958 2HB  SER A  65       2.552  -2.424  18.464  1.00  1.53           H  
ATOM    959  HG  SER A  65       3.183  -0.779  17.279  1.00  1.53           H  
ATOM    960  N   ASN A  66       4.207  -5.851  17.284  1.00  1.41           N  
ATOM    961  CA  ASN A  66       4.279  -7.164  17.889  1.00  1.41           C  
ATOM    962  C   ASN A  66       2.937  -7.696  18.379  1.00  1.41           C  
ATOM    963  O   ASN A  66       2.874  -8.365  19.411  1.00  1.41           O  
ATOM    964  CB  ASN A  66       5.288  -7.148  19.030  1.00  1.41           C  
ATOM    965  CG  ASN A  66       6.695  -6.834  18.563  1.00  1.41           C  
ATOM    966  OD1 ASN A  66       7.199  -7.426  17.602  1.00  1.41           O  
ATOM    967  ND2 ASN A  66       7.338  -5.904  19.232  1.00  1.41           N  
ATOM    968  H   ASN A  66       4.558  -5.774  16.330  1.00  1.41           H  
ATOM    969  HA  ASN A  66       4.634  -7.858  17.125  1.00  1.41           H  
ATOM    970 1HB  ASN A  66       4.992  -6.424  19.790  1.00  1.41           H  
ATOM    971 2HB  ASN A  66       5.299  -8.127  19.510  1.00  1.41           H  
ATOM    972 1HD2 ASN A  66       8.270  -5.651  18.967  1.00  1.41           H  
ATOM    973 2HD2 ASN A  66       6.899  -5.447  20.005  1.00  1.41           H  
ATOM    974  N   GLY A  67       1.868  -7.452  17.624  1.00  1.25           N  
ATOM    975  CA  GLY A  67       0.573  -7.989  18.009  1.00  1.25           C  
ATOM    976  C   GLY A  67      -0.280  -7.091  18.908  1.00  1.25           C  
ATOM    977  O   GLY A  67      -1.379  -7.496  19.289  1.00  1.25           O  
ATOM    978  H   GLY A  67       1.926  -6.872  16.784  1.00  1.25           H  
ATOM    979 1HA  GLY A  67       0.012  -8.225  17.107  1.00  1.25           H  
ATOM    980 2HA  GLY A  67       0.731  -8.938  18.515  1.00  1.25           H  
ATOM    981  N   LYS A  68       0.191  -5.898  19.293  1.00  1.09           N  
ATOM    982  CA  LYS A  68      -0.675  -5.068  20.134  1.00  1.09           C  
ATOM    983  C   LYS A  68      -1.985  -4.826  19.387  1.00  1.09           C  
ATOM    984  O   LYS A  68      -1.976  -4.496  18.205  1.00  1.09           O  
ATOM    985  CB  LYS A  68       0.029  -3.777  20.541  1.00  1.09           C  
ATOM    986  CG  LYS A  68       1.168  -4.028  21.530  1.00  1.09           C  
ATOM    987  CD  LYS A  68       1.877  -2.763  21.944  1.00  1.09           C  
ATOM    988  CE  LYS A  68       2.994  -3.075  22.935  1.00  1.09           C  
ATOM    989  NZ  LYS A  68       3.725  -1.852  23.358  1.00  1.09           N  
ATOM    990  H   LYS A  68       1.126  -5.580  19.029  1.00  1.09           H  
ATOM    991  HA  LYS A  68      -0.911  -5.619  21.044  1.00  1.09           H  
ATOM    992 1HB  LYS A  68       0.448  -3.298  19.656  1.00  1.09           H  
ATOM    993 2HB  LYS A  68      -0.683  -3.089  20.994  1.00  1.09           H  
ATOM    994 1HG  LYS A  68       0.762  -4.502  22.423  1.00  1.09           H  
ATOM    995 2HG  LYS A  68       1.888  -4.712  21.089  1.00  1.09           H  
ATOM    996 1HD  LYS A  68       2.313  -2.292  21.061  1.00  1.09           H  
ATOM    997 2HD  LYS A  68       1.169  -2.075  22.400  1.00  1.09           H  
ATOM    998 1HE  LYS A  68       2.566  -3.553  23.813  1.00  1.09           H  
ATOM    999 2HE  LYS A  68       3.700  -3.762  22.465  1.00  1.09           H  
ATOM   1000 1HZ  LYS A  68       4.456  -2.103  24.010  1.00  1.09           H  
ATOM   1001 2HZ  LYS A  68       4.135  -1.411  22.545  1.00  1.09           H  
ATOM   1002 3HZ  LYS A  68       3.083  -1.211  23.804  1.00  1.09           H  
ATOM   1003  N   ILE A  69      -3.102  -4.994  20.090  1.00  0.95           N  
ATOM   1004  CA  ILE A  69      -4.414  -4.935  19.456  1.00  0.95           C  
ATOM   1005  C   ILE A  69      -5.021  -3.540  19.406  1.00  0.95           C  
ATOM   1006  O   ILE A  69      -5.032  -2.800  20.405  1.00  0.95           O  
ATOM   1007  CB  ILE A  69      -5.400  -5.886  20.170  1.00  0.95           C  
ATOM   1008  CG1 ILE A  69      -4.834  -7.295  20.235  1.00  0.95           C  
ATOM   1009  CG2 ILE A  69      -6.680  -5.977  19.366  1.00  0.95           C  
ATOM   1010  CD1 ILE A  69      -4.549  -7.874  18.885  1.00  0.95           C  
ATOM   1011  H   ILE A  69      -3.035  -5.231  21.068  1.00  0.95           H  
ATOM   1012  HA  ILE A  69      -4.300  -5.284  18.430  1.00  0.95           H  
ATOM   1013  HB  ILE A  69      -5.605  -5.529  21.177  1.00  0.95           H  
ATOM   1014 1HG1 ILE A  69      -3.905  -7.285  20.807  1.00  0.95           H  
ATOM   1015 2HG1 ILE A  69      -5.552  -7.940  20.745  1.00  0.95           H  
ATOM   1016 1HG2 ILE A  69      -7.365  -6.655  19.863  1.00  0.95           H  
ATOM   1017 2HG2 ILE A  69      -7.138  -5.031  19.267  1.00  0.95           H  
ATOM   1018 3HG2 ILE A  69      -6.450  -6.354  18.368  1.00  0.95           H  
ATOM   1019 1HD1 ILE A  69      -4.145  -8.880  18.992  1.00  0.95           H  
ATOM   1020 2HD1 ILE A  69      -5.461  -7.911  18.289  1.00  0.95           H  
ATOM   1021 3HD1 ILE A  69      -3.820  -7.249  18.395  1.00  0.95           H  
ATOM   1022  N   ILE A  70      -5.509  -3.199  18.216  1.00  0.86           N  
ATOM   1023  CA  ILE A  70      -6.142  -1.924  17.932  1.00  0.86           C  
ATOM   1024  C   ILE A  70      -7.542  -2.029  17.362  1.00  0.86           C  
ATOM   1025  O   ILE A  70      -7.910  -3.009  16.705  1.00  0.86           O  
ATOM   1026  CB  ILE A  70      -5.300  -1.115  16.962  1.00  0.86           C  
ATOM   1027  CG1 ILE A  70      -5.104  -1.940  15.688  1.00  0.86           C  
ATOM   1028  CG2 ILE A  70      -4.025  -0.759  17.601  1.00  0.86           C  
ATOM   1029  CD1 ILE A  70      -4.497  -1.239  14.503  1.00  0.86           C  
ATOM   1030  H   ILE A  70      -5.433  -3.883  17.463  1.00  0.86           H  
ATOM   1031  HA  ILE A  70      -6.204  -1.362  18.859  1.00  0.86           H  
ATOM   1032  HB  ILE A  70      -5.844  -0.208  16.705  1.00  0.86           H  
ATOM   1033 1HG1 ILE A  70      -4.442  -2.763  15.956  1.00  0.86           H  
ATOM   1034 2HG1 ILE A  70      -6.064  -2.354  15.408  1.00  0.86           H  
ATOM   1035 1HG2 ILE A  70      -3.466  -0.153  16.919  1.00  0.86           H  
ATOM   1036 2HG2 ILE A  70      -4.238  -0.208  18.500  1.00  0.86           H  
ATOM   1037 3HG2 ILE A  70      -3.466  -1.658  17.858  1.00  0.86           H  
ATOM   1038 1HD1 ILE A  70      -4.367  -1.944  13.685  1.00  0.86           H  
ATOM   1039 2HD1 ILE A  70      -5.120  -0.468  14.176  1.00  0.86           H  
ATOM   1040 3HD1 ILE A  70      -3.554  -0.834  14.780  1.00  0.86           H  
ATOM   1041  N   ALA A  71      -8.312  -0.983  17.627  1.00  0.81           N  
ATOM   1042  CA  ALA A  71      -9.650  -0.796  17.099  1.00  0.81           C  
ATOM   1043  C   ALA A  71      -9.523   0.149  15.919  1.00  0.81           C  
ATOM   1044  O   ALA A  71      -8.938   1.226  16.048  1.00  0.81           O  
ATOM   1045  CB  ALA A  71     -10.582  -0.231  18.157  1.00  0.81           C  
ATOM   1046  H   ALA A  71      -7.908  -0.235  18.181  1.00  0.81           H  
ATOM   1047  HA  ALA A  71     -10.033  -1.750  16.744  1.00  0.81           H  
ATOM   1048 1HB  ALA A  71     -11.571  -0.083  17.725  1.00  0.81           H  
ATOM   1049 2HB  ALA A  71     -10.652  -0.921  18.985  1.00  0.81           H  
ATOM   1050 3HB  ALA A  71     -10.192   0.721  18.511  1.00  0.81           H  
ATOM   1051  N   VAL A  72     -10.030  -0.238  14.766  1.00  0.80           N  
ATOM   1052  CA  VAL A  72      -9.871   0.605  13.603  1.00  0.80           C  
ATOM   1053  C   VAL A  72     -11.196   0.980  13.000  1.00  0.80           C  
ATOM   1054  O   VAL A  72     -11.963   0.115  12.579  1.00  0.80           O  
ATOM   1055  CB  VAL A  72      -9.039  -0.130  12.547  1.00  0.80           C  
ATOM   1056  CG1 VAL A  72      -8.849   0.775  11.321  1.00  0.80           C  
ATOM   1057  CG2 VAL A  72      -7.736  -0.568  13.166  1.00  0.80           C  
ATOM   1058  H   VAL A  72     -10.496  -1.130  14.694  1.00  0.80           H  
ATOM   1059  HA  VAL A  72      -9.351   1.509  13.894  1.00  0.80           H  
ATOM   1060  HB  VAL A  72      -9.580  -1.013  12.211  1.00  0.80           H  
ATOM   1061 1HG1 VAL A  72      -8.277   0.251  10.567  1.00  0.80           H  
ATOM   1062 2HG1 VAL A  72      -9.823   1.050  10.911  1.00  0.80           H  
ATOM   1063 3HG1 VAL A  72      -8.317   1.682  11.619  1.00  0.80           H  
ATOM   1064 1HG2 VAL A  72      -7.146  -1.099  12.436  1.00  0.80           H  
ATOM   1065 2HG2 VAL A  72      -7.202   0.300  13.510  1.00  0.80           H  
ATOM   1066 3HG2 VAL A  72      -7.929  -1.229  14.011  1.00  0.80           H  
ATOM   1067  N   LYS A  73     -11.488   2.265  12.951  1.00  0.85           N  
ATOM   1068  CA  LYS A  73     -12.754   2.658  12.367  1.00  0.85           C  
ATOM   1069  C   LYS A  73     -12.624   2.987  10.911  1.00  0.85           C  
ATOM   1070  O   LYS A  73     -11.884   3.894  10.546  1.00  0.85           O  
ATOM   1071  CB  LYS A  73     -13.379   3.820  13.106  1.00  0.85           C  
ATOM   1072  CG  LYS A  73     -14.655   4.293  12.471  1.00  0.85           C  
ATOM   1073  CD  LYS A  73     -15.275   5.370  13.281  1.00  0.85           C  
ATOM   1074  CE  LYS A  73     -16.043   4.755  14.411  1.00  0.85           C  
ATOM   1075  NZ  LYS A  73     -16.697   5.738  15.211  1.00  0.85           N  
ATOM   1076  H   LYS A  73     -10.825   2.950  13.320  1.00  0.85           H  
ATOM   1077  HA  LYS A  73     -13.443   1.825  12.438  1.00  0.85           H  
ATOM   1078 1HB  LYS A  73     -13.594   3.530  14.135  1.00  0.85           H  
ATOM   1079 2HB  LYS A  73     -12.698   4.648  13.138  1.00  0.85           H  
ATOM   1080 1HG  LYS A  73     -14.437   4.663  11.484  1.00  0.85           H  
ATOM   1081 2HG  LYS A  73     -15.353   3.463  12.364  1.00  0.85           H  
ATOM   1082 1HD  LYS A  73     -14.493   6.012  13.695  1.00  0.85           H  
ATOM   1083 2HD  LYS A  73     -15.927   5.983  12.675  1.00  0.85           H  
ATOM   1084 1HE  LYS A  73     -16.794   4.083  14.003  1.00  0.85           H  
ATOM   1085 2HE  LYS A  73     -15.364   4.188  15.045  1.00  0.85           H  
ATOM   1086 1HZ  LYS A  73     -17.182   5.280  15.982  1.00  0.85           H  
ATOM   1087 2HZ  LYS A  73     -15.990   6.340  15.633  1.00  0.85           H  
ATOM   1088 3HZ  LYS A  73     -17.339   6.289  14.684  1.00  0.85           H  
ATOM   1089  N   LYS A  74     -13.350   2.234  10.090  1.00  0.96           N  
ATOM   1090  CA  LYS A  74     -13.357   2.422   8.655  1.00  0.96           C  
ATOM   1091  C   LYS A  74     -14.541   3.302   8.304  1.00  0.96           C  
ATOM   1092  O   LYS A  74     -15.691   2.881   8.438  1.00  0.96           O  
ATOM   1093  CB  LYS A  74     -13.457   1.088   7.912  1.00  0.96           C  
ATOM   1094  CG  LYS A  74     -13.387   1.204   6.382  1.00  0.96           C  
ATOM   1095  CD  LYS A  74     -13.449  -0.188   5.710  1.00  0.96           C  
ATOM   1096  CE  LYS A  74     -13.401  -0.082   4.177  1.00  0.96           C  
ATOM   1097  NZ  LYS A  74     -13.429  -1.441   3.507  1.00  0.96           N  
ATOM   1098  H   LYS A  74     -13.935   1.503  10.476  1.00  0.96           H  
ATOM   1099  HA  LYS A  74     -12.443   2.906   8.355  1.00  0.96           H  
ATOM   1100 1HB  LYS A  74     -12.652   0.430   8.240  1.00  0.96           H  
ATOM   1101 2HB  LYS A  74     -14.401   0.614   8.167  1.00  0.96           H  
ATOM   1102 1HG  LYS A  74     -14.213   1.812   6.032  1.00  0.96           H  
ATOM   1103 2HG  LYS A  74     -12.464   1.708   6.099  1.00  0.96           H  
ATOM   1104 1HD  LYS A  74     -12.609  -0.796   6.049  1.00  0.96           H  
ATOM   1105 2HD  LYS A  74     -14.375  -0.689   6.002  1.00  0.96           H  
ATOM   1106 1HE  LYS A  74     -14.256   0.498   3.836  1.00  0.96           H  
ATOM   1107 2HE  LYS A  74     -12.495   0.432   3.886  1.00  0.96           H  
ATOM   1108 1HZ  LYS A  74     -13.391  -1.333   2.498  1.00  0.96           H  
ATOM   1109 2HZ  LYS A  74     -12.629  -1.991   3.802  1.00  0.96           H  
ATOM   1110 3HZ  LYS A  74     -14.274  -1.930   3.756  1.00  0.96           H  
ATOM   1111  N   VAL A  75     -14.250   4.513   7.853  1.00  1.15           N  
ATOM   1112  CA  VAL A  75     -15.284   5.480   7.531  1.00  1.15           C  
ATOM   1113  C   VAL A  75     -15.363   5.595   6.034  1.00  1.15           C  
ATOM   1114  O   VAL A  75     -14.359   5.884   5.413  1.00  1.15           O  
ATOM   1115  CB  VAL A  75     -14.951   6.869   8.102  1.00  1.15           C  
ATOM   1116  CG1 VAL A  75     -16.070   7.853   7.706  1.00  1.15           C  
ATOM   1117  CG2 VAL A  75     -14.761   6.771   9.593  1.00  1.15           C  
ATOM   1118  H   VAL A  75     -13.273   4.763   7.774  1.00  1.15           H  
ATOM   1119  HA  VAL A  75     -16.226   5.137   7.931  1.00  1.15           H  
ATOM   1120  HB  VAL A  75     -14.027   7.235   7.662  1.00  1.15           H  
ATOM   1121 1HG1 VAL A  75     -15.864   8.835   8.100  1.00  1.15           H  
ATOM   1122 2HG1 VAL A  75     -16.148   7.909   6.618  1.00  1.15           H  
ATOM   1123 3HG1 VAL A  75     -17.012   7.519   8.096  1.00  1.15           H  
ATOM   1124 1HG2 VAL A  75     -14.514   7.751  10.000  1.00  1.15           H  
ATOM   1125 2HG2 VAL A  75     -15.664   6.402  10.056  1.00  1.15           H  
ATOM   1126 3HG2 VAL A  75     -13.941   6.080   9.787  1.00  1.15           H  
ATOM   1127  N   ILE A  76     -16.535   5.372   5.455  1.00  1.44           N  
ATOM   1128  CA  ILE A  76     -16.666   5.410   3.998  1.00  1.44           C  
ATOM   1129  C   ILE A  76     -17.277   6.746   3.618  1.00  1.44           C  
ATOM   1130  O   ILE A  76     -18.293   7.143   4.181  1.00  1.44           O  
ATOM   1131  CB  ILE A  76     -17.484   4.227   3.470  1.00  1.44           C  
ATOM   1132  CG1 ILE A  76     -16.760   2.894   3.810  1.00  1.44           C  
ATOM   1133  CG2 ILE A  76     -17.628   4.360   1.961  1.00  1.44           C  
ATOM   1134  CD1 ILE A  76     -17.030   2.377   5.221  1.00  1.44           C  
ATOM   1135  H   ILE A  76     -17.339   5.175   6.048  1.00  1.44           H  
ATOM   1136  HA  ILE A  76     -15.679   5.357   3.548  1.00  1.44           H  
ATOM   1137  HB  ILE A  76     -18.467   4.214   3.942  1.00  1.44           H  
ATOM   1138 1HG1 ILE A  76     -17.076   2.135   3.099  1.00  1.44           H  
ATOM   1139 2HG1 ILE A  76     -15.685   3.044   3.705  1.00  1.44           H  
ATOM   1140 1HG2 ILE A  76     -18.199   3.521   1.574  1.00  1.44           H  
ATOM   1141 2HG2 ILE A  76     -18.132   5.278   1.716  1.00  1.44           H  
ATOM   1142 3HG2 ILE A  76     -16.631   4.366   1.506  1.00  1.44           H  
ATOM   1143 1HD1 ILE A  76     -16.494   1.445   5.379  1.00  1.44           H  
ATOM   1144 2HD1 ILE A  76     -16.704   3.103   5.952  1.00  1.44           H  
ATOM   1145 3HD1 ILE A  76     -18.095   2.201   5.341  1.00  1.44           H  
ATOM   1146  N   GLN A  77     -16.613   7.460   2.708  1.00  1.83           N  
ATOM   1147  CA  GLN A  77     -16.934   8.864   2.458  1.00  1.83           C  
ATOM   1148  C   GLN A  77     -17.640   9.232   1.132  1.00  1.83           C  
ATOM   1149  O   GLN A  77     -16.992   9.873   0.302  1.00  1.83           O  
ATOM   1150  CB  GLN A  77     -15.665   9.689   2.423  1.00  1.83           C  
ATOM   1151  CG  GLN A  77     -14.817   9.668   3.614  1.00  1.83           C  
ATOM   1152  CD  GLN A  77     -13.738  10.714   3.481  1.00  1.83           C  
ATOM   1153  OE1 GLN A  77     -13.541  11.460   4.427  1.00  1.83           O  
ATOM   1154  NE2 GLN A  77     -13.052  10.785   2.320  1.00  1.83           N  
ATOM   1155  H   GLN A  77     -15.822   7.022   2.231  1.00  1.83           H  
ATOM   1156  HA  GLN A  77     -17.561   9.211   3.280  1.00  1.83           H  
ATOM   1157 1HB  GLN A  77     -15.066   9.409   1.556  1.00  1.83           H  
ATOM   1158 2HB  GLN A  77     -15.961  10.716   2.310  1.00  1.83           H  
ATOM   1159 1HG  GLN A  77     -15.413   9.870   4.495  1.00  1.83           H  
ATOM   1160 2HG  GLN A  77     -14.349   8.693   3.704  1.00  1.83           H  
ATOM   1161 1HE2 GLN A  77     -12.317  11.513   2.174  1.00  1.83           H  
ATOM   1162 2HE2 GLN A  77     -13.263  10.153   1.581  1.00  1.83           H  
ATOM   1163  N   PRO A  78     -18.921   8.927   0.870  1.00  2.28           N  
ATOM   1164  CA  PRO A  78     -19.541   9.287  -0.400  1.00  2.28           C  
ATOM   1165  C   PRO A  78     -19.624  10.817  -0.740  1.00  2.28           C  
ATOM   1166  O   PRO A  78     -19.690  11.134  -1.923  1.00  2.28           O  
ATOM   1167  CB  PRO A  78     -20.909   8.579  -0.306  1.00  2.28           C  
ATOM   1168  CG  PRO A  78     -21.155   8.310   1.180  1.00  2.28           C  
ATOM   1169  CD  PRO A  78     -19.767   8.169   1.798  1.00  2.28           C  
ATOM   1170  HA  PRO A  78     -18.956   8.794  -1.192  1.00  2.28           H  
ATOM   1171 1HB  PRO A  78     -21.687   9.218  -0.751  1.00  2.28           H  
ATOM   1172 2HB  PRO A  78     -20.887   7.653  -0.902  1.00  2.28           H  
ATOM   1173 1HG  PRO A  78     -21.793   9.060   1.641  1.00  2.28           H  
ATOM   1174 2HG  PRO A  78     -21.713   7.367   1.269  1.00  2.28           H  
ATOM   1175 1HD  PRO A  78     -19.752   8.626   2.801  1.00  2.28           H  
ATOM   1176 2HD  PRO A  78     -19.471   7.125   1.819  1.00  2.28           H  
ATOM   1177  N   PRO A  79     -19.636  11.794   0.223  1.00  2.69           N  
ATOM   1178  CA  PRO A  79     -19.584  13.224  -0.036  1.00  2.69           C  
ATOM   1179  C   PRO A  79     -18.160  13.760   0.106  1.00  2.69           C  
ATOM   1180  O   PRO A  79     -17.951  14.978   0.189  1.00  2.69           O  
ATOM   1181  CB  PRO A  79     -20.500  13.771   1.042  1.00  2.69           C  
ATOM   1182  CG  PRO A  79     -20.210  12.887   2.210  1.00  2.69           C  
ATOM   1183  CD  PRO A  79     -19.957  11.526   1.634  1.00  2.69           C  
ATOM   1184  HA  PRO A  79     -19.982  13.428  -1.040  1.00  2.69           H  
ATOM   1185 1HB  PRO A  79     -20.274  14.831   1.223  1.00  2.69           H  
ATOM   1186 2HB  PRO A  79     -21.546  13.717   0.711  1.00  2.69           H  
ATOM   1187 1HG  PRO A  79     -19.320  13.223   2.753  1.00  2.69           H  
ATOM   1188 2HG  PRO A  79     -21.041  12.894   2.933  1.00  2.69           H  
ATOM   1189 1HD  PRO A  79     -19.125  11.133   2.184  1.00  2.69           H  
ATOM   1190 2HD  PRO A  79     -20.850  10.963   1.741  1.00  2.69           H  
ATOM   1191  N   LYS A  80     -17.185  12.848   0.198  1.00  2.94           N  
ATOM   1192  CA  LYS A  80     -15.781  13.145   0.477  1.00  2.94           C  
ATOM   1193  C   LYS A  80     -15.475  14.307   1.425  1.00  2.94           C  
ATOM   1194  O   LYS A  80     -15.128  14.090   2.583  1.00  2.94           O  
ATOM   1195  CB  LYS A  80     -15.024  13.347  -0.830  1.00  2.94           C  
ATOM   1196  CG  LYS A  80     -14.876  12.066  -1.653  1.00  2.94           C  
ATOM   1197  CD  LYS A  80     -14.086  12.310  -2.935  1.00  2.94           C  
ATOM   1198  CE  LYS A  80     -13.917  11.024  -3.740  1.00  2.94           C  
ATOM   1199  NZ  LYS A  80     -13.170  11.260  -5.007  1.00  2.94           N  
ATOM   1200  H   LYS A  80     -17.395  11.857   0.093  1.00  2.94           H  
ATOM   1201  HA  LYS A  80     -15.356  12.261   0.935  1.00  2.94           H  
ATOM   1202 1HB  LYS A  80     -15.538  14.084  -1.445  1.00  2.94           H  
ATOM   1203 2HB  LYS A  80     -14.023  13.733  -0.616  1.00  2.94           H  
ATOM   1204 1HG  LYS A  80     -14.355  11.312  -1.054  1.00  2.94           H  
ATOM   1205 2HG  LYS A  80     -15.867  11.676  -1.901  1.00  2.94           H  
ATOM   1206 1HD  LYS A  80     -14.599  13.052  -3.547  1.00  2.94           H  
ATOM   1207 2HD  LYS A  80     -13.097  12.695  -2.678  1.00  2.94           H  
ATOM   1208 1HE  LYS A  80     -13.370  10.296  -3.140  1.00  2.94           H  
ATOM   1209 2HE  LYS A  80     -14.900  10.616  -3.977  1.00  2.94           H  
ATOM   1210 1HZ  LYS A  80     -13.078  10.386  -5.507  1.00  2.94           H  
ATOM   1211 2HZ  LYS A  80     -13.672  11.925  -5.578  1.00  2.94           H  
ATOM   1212 3HZ  LYS A  80     -12.251  11.625  -4.792  1.00  2.94           H  
ATOM   1213  N   ASP A  81     -15.593  15.536   0.938  1.00  2.95           N  
ATOM   1214  CA  ASP A  81     -15.198  16.715   1.705  1.00  2.95           C  
ATOM   1215  C   ASP A  81     -15.969  16.845   3.010  1.00  2.95           C  
ATOM   1216  O   ASP A  81     -15.427  17.266   4.040  1.00  2.95           O  
ATOM   1217  CB  ASP A  81     -15.455  17.979   0.879  1.00  2.95           C  
ATOM   1218  CG  ASP A  81     -14.504  18.165  -0.313  1.00  2.95           C  
ATOM   1219  OD1 ASP A  81     -13.507  17.488  -0.387  1.00  2.95           O  
ATOM   1220  OD2 ASP A  81     -14.795  18.997  -1.140  1.00  2.95           O  
ATOM   1221  H   ASP A  81     -16.005  15.642   0.022  1.00  2.95           H  
ATOM   1222  HA  ASP A  81     -14.134  16.636   1.934  1.00  2.95           H  
ATOM   1223 1HB  ASP A  81     -16.477  17.947   0.498  1.00  2.95           H  
ATOM   1224 2HB  ASP A  81     -15.379  18.851   1.524  1.00  2.95           H  
ATOM   1225  N   ALA A  82     -17.252  16.496   2.975  1.00  2.76           N  
ATOM   1226  CA  ALA A  82     -18.066  16.628   4.180  1.00  2.76           C  
ATOM   1227  C   ALA A  82     -17.529  15.741   5.305  1.00  2.76           C  
ATOM   1228  O   ALA A  82     -17.483  16.136   6.477  1.00  2.76           O  
ATOM   1229  CB  ALA A  82     -19.510  16.287   3.893  1.00  2.76           C  
ATOM   1230  H   ALA A  82     -17.632  16.121   2.100  1.00  2.76           H  
ATOM   1231  HA  ALA A  82     -18.005  17.667   4.512  1.00  2.76           H  
ATOM   1232 1HB  ALA A  82     -20.100  16.419   4.797  1.00  2.76           H  
ATOM   1233 2HB  ALA A  82     -19.891  16.938   3.108  1.00  2.76           H  
ATOM   1234 3HB  ALA A  82     -19.570  15.272   3.578  1.00  2.76           H  
ATOM   1235  N   ASP A  83     -17.074  14.547   4.933  1.00  2.46           N  
ATOM   1236  CA  ASP A  83     -16.593  13.630   5.938  1.00  2.46           C  
ATOM   1237  C   ASP A  83     -15.165  13.912   6.291  1.00  2.46           C  
ATOM   1238  O   ASP A  83     -14.805  13.765   7.453  1.00  2.46           O  
ATOM   1239  CB  ASP A  83     -16.750  12.182   5.516  1.00  2.46           C  
ATOM   1240  CG  ASP A  83     -18.185  11.738   5.441  1.00  2.46           C  
ATOM   1241  OD1 ASP A  83     -18.886  11.908   6.402  1.00  2.46           O  
ATOM   1242  OD2 ASP A  83     -18.574  11.199   4.447  1.00  2.46           O  
ATOM   1243  H   ASP A  83     -17.071  14.283   3.958  1.00  2.46           H  
ATOM   1244  HA  ASP A  83     -17.191  13.767   6.837  1.00  2.46           H  
ATOM   1245 1HB  ASP A  83     -16.299  12.068   4.534  1.00  2.46           H  
ATOM   1246 2HB  ASP A  83     -16.206  11.538   6.206  1.00  2.46           H  
ATOM   1247  N   GLU A  84     -14.351  14.387   5.349  1.00  2.16           N  
ATOM   1248  CA  GLU A  84     -12.970  14.650   5.726  1.00  2.16           C  
ATOM   1249  C   GLU A  84     -12.952  15.712   6.807  1.00  2.16           C  
ATOM   1250  O   GLU A  84     -12.149  15.643   7.735  1.00  2.16           O  
ATOM   1251  CB  GLU A  84     -12.099  15.060   4.528  1.00  2.16           C  
ATOM   1252  CG  GLU A  84     -11.869  13.906   3.596  1.00  2.16           C  
ATOM   1253  CD  GLU A  84     -11.002  14.118   2.407  1.00  2.16           C  
ATOM   1254  OE1 GLU A  84     -10.429  15.182   2.230  1.00  2.16           O  
ATOM   1255  OE2 GLU A  84     -10.937  13.170   1.642  1.00  2.16           O  
ATOM   1256  H   GLU A  84     -14.671  14.498   4.387  1.00  2.16           H  
ATOM   1257  HA  GLU A  84     -12.547  13.734   6.135  1.00  2.16           H  
ATOM   1258 1HB  GLU A  84     -12.595  15.857   3.970  1.00  2.16           H  
ATOM   1259 2HB  GLU A  84     -11.135  15.435   4.875  1.00  2.16           H  
ATOM   1260 1HG  GLU A  84     -11.453  13.100   4.181  1.00  2.16           H  
ATOM   1261 2HG  GLU A  84     -12.832  13.589   3.245  1.00  2.16           H  
ATOM   1262  N   ARG A  85     -13.856  16.687   6.734  1.00  1.90           N  
ATOM   1263  CA  ARG A  85     -13.899  17.696   7.780  1.00  1.90           C  
ATOM   1264  C   ARG A  85     -14.283  17.086   9.140  1.00  1.90           C  
ATOM   1265  O   ARG A  85     -13.666  17.398  10.170  1.00  1.90           O  
ATOM   1266  CB  ARG A  85     -14.892  18.776   7.396  1.00  1.90           C  
ATOM   1267  CG  ARG A  85     -14.434  19.657   6.246  1.00  1.90           C  
ATOM   1268  CD  ARG A  85     -15.485  20.607   5.821  1.00  1.90           C  
ATOM   1269  NE  ARG A  85     -15.032  21.457   4.729  1.00  1.90           N  
ATOM   1270  CZ  ARG A  85     -15.817  22.306   4.039  1.00  1.90           C  
ATOM   1271  NH1 ARG A  85     -17.094  22.407   4.334  1.00  1.90           N  
ATOM   1272  NH2 ARG A  85     -15.304  23.039   3.066  1.00  1.90           N  
ATOM   1273  H   ARG A  85     -14.496  16.741   5.935  1.00  1.90           H  
ATOM   1274  HA  ARG A  85     -12.910  18.144   7.865  1.00  1.90           H  
ATOM   1275 1HB  ARG A  85     -15.831  18.306   7.092  1.00  1.90           H  
ATOM   1276 2HB  ARG A  85     -15.101  19.410   8.254  1.00  1.90           H  
ATOM   1277 1HG  ARG A  85     -13.559  20.227   6.554  1.00  1.90           H  
ATOM   1278 2HG  ARG A  85     -14.175  19.030   5.393  1.00  1.90           H  
ATOM   1279 1HD  ARG A  85     -16.354  20.043   5.476  1.00  1.90           H  
ATOM   1280 2HD  ARG A  85     -15.769  21.242   6.658  1.00  1.90           H  
ATOM   1281  HE  ARG A  85     -14.055  21.407   4.472  1.00  1.90           H  
ATOM   1282 1HH1 ARG A  85     -17.485  21.846   5.078  1.00  1.90           H  
ATOM   1283 2HH1 ARG A  85     -17.683  23.044   3.818  1.00  1.90           H  
ATOM   1284 1HH2 ARG A  85     -14.322  22.964   2.840  1.00  1.90           H  
ATOM   1285 2HH2 ARG A  85     -15.893  23.677   2.551  1.00  1.90           H  
ATOM   1286  N   GLN A  86     -15.274  16.179   9.158  1.00  1.70           N  
ATOM   1287  CA  GLN A  86     -15.654  15.580  10.442  1.00  1.70           C  
ATOM   1288  C   GLN A  86     -14.561  14.653  10.976  1.00  1.70           C  
ATOM   1289  O   GLN A  86     -14.255  14.657  12.173  1.00  1.70           O  
ATOM   1290  CB  GLN A  86     -16.958  14.786  10.329  1.00  1.70           C  
ATOM   1291  CG  GLN A  86     -18.197  15.631  10.078  1.00  1.70           C  
ATOM   1292  CD  GLN A  86     -19.463  14.784   9.990  1.00  1.70           C  
ATOM   1293  OE1 GLN A  86     -19.675  13.864  10.794  1.00  1.70           O  
ATOM   1294  NE2 GLN A  86     -20.310  15.087   9.011  1.00  1.70           N  
ATOM   1295  H   GLN A  86     -15.784  15.943   8.300  1.00  1.70           H  
ATOM   1296  HA  GLN A  86     -15.799  16.380  11.165  1.00  1.70           H  
ATOM   1297 1HB  GLN A  86     -16.870  14.068   9.510  1.00  1.70           H  
ATOM   1298 2HB  GLN A  86     -17.117  14.222  11.249  1.00  1.70           H  
ATOM   1299 1HG  GLN A  86     -18.311  16.345  10.890  1.00  1.70           H  
ATOM   1300 2HG  GLN A  86     -18.069  16.153   9.126  1.00  1.70           H  
ATOM   1301 1HE2 GLN A  86     -21.152  14.561   8.896  1.00  1.70           H  
ATOM   1302 2HE2 GLN A  86     -20.101  15.837   8.380  1.00  1.70           H  
ATOM   1303  N   ILE A  87     -13.935  13.899  10.079  1.00  1.55           N  
ATOM   1304  CA  ILE A  87     -12.908  12.945  10.464  1.00  1.55           C  
ATOM   1305  C   ILE A  87     -11.710  13.685  10.988  1.00  1.55           C  
ATOM   1306  O   ILE A  87     -11.201  13.329  12.049  1.00  1.55           O  
ATOM   1307  CB  ILE A  87     -12.492  12.108   9.255  1.00  1.55           C  
ATOM   1308  CG1 ILE A  87     -13.656  11.208   8.859  1.00  1.55           C  
ATOM   1309  CG2 ILE A  87     -11.234  11.279   9.589  1.00  1.55           C  
ATOM   1310  CD1 ILE A  87     -13.440  10.624   7.540  1.00  1.55           C  
ATOM   1311  H   ILE A  87     -14.211  13.954   9.111  1.00  1.55           H  
ATOM   1312  HA  ILE A  87     -13.289  12.296  11.233  1.00  1.55           H  
ATOM   1313  HB  ILE A  87     -12.283  12.759   8.413  1.00  1.55           H  
ATOM   1314 1HG1 ILE A  87     -13.776  10.409   9.587  1.00  1.55           H  
ATOM   1315 2HG1 ILE A  87     -14.571  11.794   8.834  1.00  1.55           H  
ATOM   1316 1HG2 ILE A  87     -10.950  10.692   8.727  1.00  1.55           H  
ATOM   1317 2HG2 ILE A  87     -10.416  11.949   9.850  1.00  1.55           H  
ATOM   1318 3HG2 ILE A  87     -11.439  10.624  10.419  1.00  1.55           H  
ATOM   1319 1HD1 ILE A  87     -14.251  10.008   7.238  1.00  1.55           H  
ATOM   1320 2HD1 ILE A  87     -13.324  11.426   6.825  1.00  1.55           H  
ATOM   1321 3HD1 ILE A  87     -12.564  10.055   7.583  1.00  1.55           H  
ATOM   1322  N   ARG A  88     -11.274  14.731  10.309  1.00  1.43           N  
ATOM   1323  CA  ARG A  88     -10.136  15.493  10.771  1.00  1.43           C  
ATOM   1324  C   ARG A  88     -10.416  16.099  12.137  1.00  1.43           C  
ATOM   1325  O   ARG A  88      -9.522  16.155  12.981  1.00  1.43           O  
ATOM   1326  CB  ARG A  88      -9.766  16.556   9.764  1.00  1.43           C  
ATOM   1327  CG  ARG A  88      -9.147  15.992   8.488  1.00  1.43           C  
ATOM   1328  CD  ARG A  88      -9.007  17.018   7.430  1.00  1.43           C  
ATOM   1329  NE  ARG A  88      -8.037  18.046   7.779  1.00  1.43           N  
ATOM   1330  CZ  ARG A  88      -7.863  19.194   7.095  1.00  1.43           C  
ATOM   1331  NH1 ARG A  88      -8.596  19.440   6.030  1.00  1.43           N  
ATOM   1332  NH2 ARG A  88      -6.958  20.071   7.494  1.00  1.43           N  
ATOM   1333  H   ARG A  88     -11.725  15.004   9.432  1.00  1.43           H  
ATOM   1334  HA  ARG A  88      -9.289  14.814  10.859  1.00  1.43           H  
ATOM   1335 1HB  ARG A  88     -10.662  17.117   9.487  1.00  1.43           H  
ATOM   1336 2HB  ARG A  88      -9.059  17.255  10.207  1.00  1.43           H  
ATOM   1337 1HG  ARG A  88      -8.155  15.606   8.718  1.00  1.43           H  
ATOM   1338 2HG  ARG A  88      -9.761  15.179   8.108  1.00  1.43           H  
ATOM   1339 1HD  ARG A  88      -8.689  16.541   6.511  1.00  1.43           H  
ATOM   1340 2HD  ARG A  88      -9.973  17.498   7.269  1.00  1.43           H  
ATOM   1341  HE  ARG A  88      -7.459  17.889   8.594  1.00  1.43           H  
ATOM   1342 1HH1 ARG A  88      -9.289  18.767   5.724  1.00  1.43           H  
ATOM   1343 2HH1 ARG A  88      -8.468  20.300   5.515  1.00  1.43           H  
ATOM   1344 1HH2 ARG A  88      -6.396  19.881   8.313  1.00  1.43           H  
ATOM   1345 2HH2 ARG A  88      -6.828  20.931   6.983  1.00  1.43           H  
ATOM   1346  N   SER A  89     -11.665  16.518  12.389  1.00  1.35           N  
ATOM   1347  CA  SER A  89     -11.983  17.051  13.700  1.00  1.35           C  
ATOM   1348  C   SER A  89     -11.771  15.953  14.757  1.00  1.35           C  
ATOM   1349  O   SER A  89     -11.165  16.208  15.805  1.00  1.35           O  
ATOM   1350  CB  SER A  89     -13.415  17.561  13.714  1.00  1.35           C  
ATOM   1351  OG  SER A  89     -13.564  18.651  12.829  1.00  1.35           O  
ATOM   1352  H   SER A  89     -12.386  16.501  11.665  1.00  1.35           H  
ATOM   1353  HA  SER A  89     -11.311  17.880  13.917  1.00  1.35           H  
ATOM   1354 1HB  SER A  89     -14.093  16.766  13.429  1.00  1.35           H  
ATOM   1355 2HB  SER A  89     -13.682  17.865  14.724  1.00  1.35           H  
ATOM   1356  HG  SER A  89     -13.464  18.278  11.922  1.00  1.35           H  
ATOM   1357  N   GLU A  90     -12.218  14.718  14.463  1.00  1.28           N  
ATOM   1358  CA  GLU A  90     -12.024  13.574  15.370  1.00  1.28           C  
ATOM   1359  C   GLU A  90     -10.540  13.244  15.547  1.00  1.28           C  
ATOM   1360  O   GLU A  90     -10.066  12.992  16.665  1.00  1.28           O  
ATOM   1361  CB  GLU A  90     -12.781  12.344  14.857  1.00  1.28           C  
ATOM   1362  CG  GLU A  90     -12.693  11.111  15.746  1.00  1.28           C  
ATOM   1363  CD  GLU A  90     -13.633   9.978  15.325  1.00  1.28           C  
ATOM   1364  OE1 GLU A  90     -14.540  10.216  14.562  1.00  1.28           O  
ATOM   1365  OE2 GLU A  90     -13.424   8.869  15.770  1.00  1.28           O  
ATOM   1366  H   GLU A  90     -12.734  14.581  13.590  1.00  1.28           H  
ATOM   1367  HA  GLU A  90     -12.437  13.838  16.342  1.00  1.28           H  
ATOM   1368 1HB  GLU A  90     -13.797  12.595  14.737  1.00  1.28           H  
ATOM   1369 2HB  GLU A  90     -12.402  12.065  13.878  1.00  1.28           H  
ATOM   1370 1HG  GLU A  90     -11.667  10.749  15.706  1.00  1.28           H  
ATOM   1371 2HG  GLU A  90     -12.904  11.390  16.763  1.00  1.28           H  
ATOM   1372  N   ILE A  91      -9.785  13.287  14.450  1.00  1.23           N  
ATOM   1373  CA  ILE A  91      -8.362  13.007  14.489  1.00  1.23           C  
ATOM   1374  C   ILE A  91      -7.628  14.001  15.351  1.00  1.23           C  
ATOM   1375  O   ILE A  91      -6.790  13.624  16.155  1.00  1.23           O  
ATOM   1376  CB  ILE A  91      -7.729  13.028  13.087  1.00  1.23           C  
ATOM   1377  CG1 ILE A  91      -8.259  11.902  12.224  1.00  1.23           C  
ATOM   1378  CG2 ILE A  91      -6.218  12.965  13.172  1.00  1.23           C  
ATOM   1379  CD1 ILE A  91      -7.920  10.563  12.733  1.00  1.23           C  
ATOM   1380  H   ILE A  91     -10.229  13.499  13.558  1.00  1.23           H  
ATOM   1381  HA  ILE A  91      -8.230  12.013  14.914  1.00  1.23           H  
ATOM   1382  HB  ILE A  91      -8.004  13.959  12.605  1.00  1.23           H  
ATOM   1383 1HG1 ILE A  91      -9.321  11.958  12.163  1.00  1.23           H  
ATOM   1384 2HG1 ILE A  91      -7.848  12.010  11.231  1.00  1.23           H  
ATOM   1385 1HG2 ILE A  91      -5.799  13.015  12.166  1.00  1.23           H  
ATOM   1386 2HG2 ILE A  91      -5.847  13.804  13.761  1.00  1.23           H  
ATOM   1387 3HG2 ILE A  91      -5.922  12.044  13.635  1.00  1.23           H  
ATOM   1388 1HD1 ILE A  91      -8.301   9.843  12.060  1.00  1.23           H  
ATOM   1389 2HD1 ILE A  91      -6.852  10.466  12.784  1.00  1.23           H  
ATOM   1390 3HD1 ILE A  91      -8.350  10.418  13.722  1.00  1.23           H  
ATOM   1391  N   ASN A  92      -7.960  15.280  15.226  1.00  1.20           N  
ATOM   1392  CA  ASN A  92      -7.305  16.282  16.049  1.00  1.20           C  
ATOM   1393  C   ASN A  92      -7.785  16.216  17.500  1.00  1.20           C  
ATOM   1394  O   ASN A  92      -6.979  16.316  18.435  1.00  1.20           O  
ATOM   1395  CB  ASN A  92      -7.537  17.650  15.456  1.00  1.20           C  
ATOM   1396  CG  ASN A  92      -6.745  17.849  14.195  1.00  1.20           C  
ATOM   1397  OD1 ASN A  92      -5.718  17.191  13.968  1.00  1.20           O  
ATOM   1398  ND2 ASN A  92      -7.202  18.743  13.358  1.00  1.20           N  
ATOM   1399  H   ASN A  92      -8.652  15.560  14.534  1.00  1.20           H  
ATOM   1400  HA  ASN A  92      -6.235  16.082  16.049  1.00  1.20           H  
ATOM   1401 1HB  ASN A  92      -8.601  17.766  15.228  1.00  1.20           H  
ATOM   1402 2HB  ASN A  92      -7.266  18.418  16.177  1.00  1.20           H  
ATOM   1403 1HD2 ASN A  92      -6.719  18.918  12.500  1.00  1.20           H  
ATOM   1404 2HD2 ASN A  92      -8.037  19.246  13.575  1.00  1.20           H  
ATOM   1405  N   THR A  93      -9.080  15.947  17.698  1.00  1.18           N  
ATOM   1406  CA  THR A  93      -9.631  15.859  19.038  1.00  1.18           C  
ATOM   1407  C   THR A  93      -8.929  14.805  19.835  1.00  1.18           C  
ATOM   1408  O   THR A  93      -8.549  15.040  20.970  1.00  1.18           O  
ATOM   1409  CB  THR A  93     -11.137  15.521  19.022  1.00  1.18           C  
ATOM   1410  OG1 THR A  93     -11.860  16.597  18.404  1.00  1.18           O  
ATOM   1411  CG2 THR A  93     -11.661  15.211  20.450  1.00  1.18           C  
ATOM   1412  H   THR A  93      -9.714  15.857  16.908  1.00  1.18           H  
ATOM   1413  HA  THR A  93      -9.490  16.818  19.538  1.00  1.18           H  
ATOM   1414  HB  THR A  93     -11.288  14.633  18.413  1.00  1.18           H  
ATOM   1415  HG1 THR A  93     -11.615  16.632  17.450  1.00  1.18           H  
ATOM   1416 1HG2 THR A  93     -12.709  14.970  20.403  1.00  1.18           H  
ATOM   1417 2HG2 THR A  93     -11.113  14.364  20.862  1.00  1.18           H  
ATOM   1418 3HG2 THR A  93     -11.528  16.042  21.092  1.00  1.18           H  
ATOM   1419  N   VAL A  94      -8.732  13.644  19.246  1.00  1.16           N  
ATOM   1420  CA  VAL A  94      -8.094  12.601  20.000  1.00  1.16           C  
ATOM   1421  C   VAL A  94      -6.578  12.602  19.819  1.00  1.16           C  
ATOM   1422  O   VAL A  94      -5.844  12.308  20.753  1.00  1.16           O  
ATOM   1423  CB  VAL A  94      -8.638  11.255  19.640  1.00  1.16           C  
ATOM   1424  CG1 VAL A  94      -7.890  10.270  20.463  1.00  1.16           C  
ATOM   1425  CG2 VAL A  94     -10.105  11.236  19.864  1.00  1.16           C  
ATOM   1426  H   VAL A  94      -9.069  13.480  18.296  1.00  1.16           H  
ATOM   1427  HA  VAL A  94      -8.312  12.763  21.056  1.00  1.16           H  
ATOM   1428  HB  VAL A  94      -8.432  11.044  18.589  1.00  1.16           H  
ATOM   1429 1HG1 VAL A  94      -8.207   9.276  20.240  1.00  1.16           H  
ATOM   1430 2HG1 VAL A  94      -6.841  10.380  20.256  1.00  1.16           H  
ATOM   1431 3HG1 VAL A  94      -8.063  10.468  21.522  1.00  1.16           H  
ATOM   1432 1HG2 VAL A  94     -10.514  10.269  19.612  1.00  1.16           H  
ATOM   1433 2HG2 VAL A  94     -10.302  11.454  20.910  1.00  1.16           H  
ATOM   1434 3HG2 VAL A  94     -10.577  11.996  19.232  1.00  1.16           H  
ATOM   1435  N   GLY A  95      -6.093  12.902  18.617  1.00  1.13           N  
ATOM   1436  CA  GLY A  95      -4.663  12.888  18.309  1.00  1.13           C  
ATOM   1437  C   GLY A  95      -3.858  13.791  19.233  1.00  1.13           C  
ATOM   1438  O   GLY A  95      -2.703  13.491  19.542  1.00  1.13           O  
ATOM   1439  H   GLY A  95      -6.716  13.157  17.865  1.00  1.13           H  
ATOM   1440 1HA  GLY A  95      -4.287  11.870  18.380  1.00  1.13           H  
ATOM   1441 2HA  GLY A  95      -4.520  13.207  17.277  1.00  1.13           H  
ATOM   1442  N   HIS A  96      -4.467  14.881  19.714  1.00  1.07           N  
ATOM   1443  CA  HIS A  96      -3.778  15.775  20.630  1.00  1.07           C  
ATOM   1444  C   HIS A  96      -4.141  15.519  22.107  1.00  1.07           C  
ATOM   1445  O   HIS A  96      -3.775  16.309  22.982  1.00  1.07           O  
ATOM   1446  CB  HIS A  96      -4.051  17.231  20.252  1.00  1.07           C  
ATOM   1447  CG  HIS A  96      -3.467  17.613  18.910  1.00  1.07           C  
ATOM   1448  ND1 HIS A  96      -2.104  17.742  18.701  1.00  1.07           N  
ATOM   1449  CD2 HIS A  96      -4.055  17.895  17.723  1.00  1.07           C  
ATOM   1450  CE1 HIS A  96      -1.886  18.084  17.442  1.00  1.07           C  
ATOM   1451  NE2 HIS A  96      -3.052  18.183  16.829  1.00  1.07           N  
ATOM   1452  H   HIS A  96      -5.410  15.125  19.402  1.00  1.07           H  
ATOM   1453  HA  HIS A  96      -2.705  15.617  20.536  1.00  1.07           H  
ATOM   1454 1HB  HIS A  96      -5.133  17.395  20.215  1.00  1.07           H  
ATOM   1455 2HB  HIS A  96      -3.643  17.893  21.013  1.00  1.07           H  
ATOM   1456  HD2 HIS A  96      -5.120  17.897  17.517  1.00  1.07           H  
ATOM   1457  HE1 HIS A  96      -0.911  18.256  16.987  1.00  1.07           H  
ATOM   1458  HE2 HIS A  96      -3.190  18.431  15.859  1.00  1.07           H  
ATOM   1459  N   ILE A  97      -4.841  14.414  22.384  1.00  1.00           N  
ATOM   1460  CA  ILE A  97      -5.218  14.019  23.739  1.00  1.00           C  
ATOM   1461  C   ILE A  97      -4.691  12.660  24.166  1.00  1.00           C  
ATOM   1462  O   ILE A  97      -4.968  11.635  23.550  1.00  1.00           O  
ATOM   1463  CB  ILE A  97      -6.738  14.026  23.948  1.00  1.00           C  
ATOM   1464  CG1 ILE A  97      -7.291  15.456  23.816  1.00  1.00           C  
ATOM   1465  CG2 ILE A  97      -7.098  13.354  25.209  1.00  1.00           C  
ATOM   1466  CD1 ILE A  97      -8.804  15.561  23.958  1.00  1.00           C  
ATOM   1467  H   ILE A  97      -5.115  13.790  21.630  1.00  1.00           H  
ATOM   1468  HA  ILE A  97      -4.803  14.755  24.423  1.00  1.00           H  
ATOM   1469  HB  ILE A  97      -7.193  13.463  23.132  1.00  1.00           H  
ATOM   1470 1HG1 ILE A  97      -6.821  16.087  24.565  1.00  1.00           H  
ATOM   1471 2HG1 ILE A  97      -7.025  15.835  22.827  1.00  1.00           H  
ATOM   1472 1HG2 ILE A  97      -8.154  13.348  25.275  1.00  1.00           H  
ATOM   1473 2HG2 ILE A  97      -6.731  12.329  25.200  1.00  1.00           H  
ATOM   1474 3HG2 ILE A  97      -6.671  13.883  26.026  1.00  1.00           H  
ATOM   1475 1HD1 ILE A  97      -9.107  16.597  23.834  1.00  1.00           H  
ATOM   1476 2HD1 ILE A  97      -9.304  14.951  23.214  1.00  1.00           H  
ATOM   1477 3HD1 ILE A  97      -9.088  15.221  24.938  1.00  1.00           H  
ATOM   1478  N   ARG A  98      -3.959  12.644  25.272  1.00  0.92           N  
ATOM   1479  CA  ARG A  98      -3.403  11.399  25.779  1.00  0.92           C  
ATOM   1480  C   ARG A  98      -3.837  11.163  27.225  1.00  0.92           C  
ATOM   1481  O   ARG A  98      -3.151  10.491  27.995  1.00  0.92           O  
ATOM   1482  CB  ARG A  98      -1.888  11.418  25.623  1.00  0.92           C  
ATOM   1483  CG  ARG A  98      -1.447  11.463  24.136  1.00  0.92           C  
ATOM   1484  CD  ARG A  98       0.017  11.606  23.938  1.00  0.92           C  
ATOM   1485  NE  ARG A  98       0.348  11.602  22.513  1.00  0.92           N  
ATOM   1486  CZ  ARG A  98       0.217  12.676  21.701  1.00  0.92           C  
ATOM   1487  NH1 ARG A  98      -0.224  13.821  22.178  1.00  0.92           N  
ATOM   1488  NH2 ARG A  98       0.527  12.576  20.426  1.00  0.92           N  
ATOM   1489  H   ARG A  98      -3.763  13.511  25.753  1.00  0.92           H  
ATOM   1490  HA  ARG A  98      -3.787  10.574  25.178  1.00  0.92           H  
ATOM   1491 1HB  ARG A  98      -1.472  12.286  26.132  1.00  0.92           H  
ATOM   1492 2HB  ARG A  98      -1.458  10.525  26.077  1.00  0.92           H  
ATOM   1493 1HG  ARG A  98      -1.771  10.549  23.635  1.00  0.92           H  
ATOM   1494 2HG  ARG A  98      -1.914  12.317  23.646  1.00  0.92           H  
ATOM   1495 1HD  ARG A  98       0.361  12.544  24.369  1.00  0.92           H  
ATOM   1496 2HD  ARG A  98       0.533  10.772  24.410  1.00  0.92           H  
ATOM   1497  HE  ARG A  98       0.687  10.740  22.093  1.00  0.92           H  
ATOM   1498 1HH1 ARG A  98      -0.468  13.903  23.154  1.00  0.92           H  
ATOM   1499 2HH1 ARG A  98      -0.319  14.615  21.561  1.00  0.92           H  
ATOM   1500 1HH2 ARG A  98       0.865  11.675  20.059  1.00  0.92           H  
ATOM   1501 2HH2 ARG A  98       0.417  13.372  19.816  1.00  0.92           H  
ATOM   1502  N   HIS A  99      -4.977  11.747  27.594  1.00  0.83           N  
ATOM   1503  CA  HIS A  99      -5.512  11.606  28.946  1.00  0.83           C  
ATOM   1504  C   HIS A  99      -6.048  10.190  29.147  1.00  0.83           C  
ATOM   1505  O   HIS A  99      -6.630   9.603  28.238  1.00  0.83           O  
ATOM   1506  CB  HIS A  99      -6.614  12.630  29.208  1.00  0.83           C  
ATOM   1507  CG  HIS A  99      -6.132  14.068  29.230  1.00  0.83           C  
ATOM   1508  ND1 HIS A  99      -5.208  14.525  30.144  1.00  0.83           N  
ATOM   1509  CD2 HIS A  99      -6.478  15.149  28.481  1.00  0.83           C  
ATOM   1510  CE1 HIS A  99      -4.998  15.815  29.948  1.00  0.83           C  
ATOM   1511  NE2 HIS A  99      -5.753  16.213  28.943  1.00  0.83           N  
ATOM   1512  H   HIS A  99      -5.488  12.280  26.908  1.00  0.83           H  
ATOM   1513  HA  HIS A  99      -4.719  11.769  29.675  1.00  0.83           H  
ATOM   1514 1HB  HIS A  99      -7.382  12.531  28.454  1.00  0.83           H  
ATOM   1515 2HB  HIS A  99      -7.068  12.412  30.160  1.00  0.83           H  
ATOM   1516  HD1 HIS A  99      -4.840  14.007  30.918  1.00  0.83           H  
ATOM   1517  HD2 HIS A  99      -7.177  15.300  27.660  1.00  0.83           H  
ATOM   1518  HE1 HIS A  99      -4.297  16.364  30.574  1.00  0.83           H  
ATOM   1519  N   ARG A 100      -5.918   9.661  30.359  1.00  0.76           N  
ATOM   1520  CA  ARG A 100      -6.341   8.286  30.646  1.00  0.76           C  
ATOM   1521  C   ARG A 100      -7.824   7.960  30.461  1.00  0.76           C  
ATOM   1522  O   ARG A 100      -8.171   6.794  30.286  1.00  0.76           O  
ATOM   1523  CB  ARG A 100      -5.938   7.898  32.062  1.00  0.76           C  
ATOM   1524  CG  ARG A 100      -6.667   8.620  33.185  1.00  0.76           C  
ATOM   1525  CD  ARG A 100      -6.058   8.307  34.515  1.00  0.76           C  
ATOM   1526  NE  ARG A 100      -6.246   6.902  34.898  1.00  0.76           N  
ATOM   1527  CZ  ARG A 100      -5.559   6.268  35.875  1.00  0.76           C  
ATOM   1528  NH1 ARG A 100      -4.626   6.910  36.562  1.00  0.76           N  
ATOM   1529  NH2 ARG A 100      -5.823   4.997  36.143  1.00  0.76           N  
ATOM   1530  H   ARG A 100      -5.464  10.197  31.085  1.00  0.76           H  
ATOM   1531  HA  ARG A 100      -5.785   7.638  29.967  1.00  0.76           H  
ATOM   1532 1HB  ARG A 100      -6.121   6.831  32.204  1.00  0.76           H  
ATOM   1533 2HB  ARG A 100      -4.871   8.068  32.196  1.00  0.76           H  
ATOM   1534 1HG  ARG A 100      -6.650   9.698  33.024  1.00  0.76           H  
ATOM   1535 2HG  ARG A 100      -7.698   8.270  33.210  1.00  0.76           H  
ATOM   1536 1HD  ARG A 100      -4.991   8.512  34.484  1.00  0.76           H  
ATOM   1537 2HD  ARG A 100      -6.526   8.931  35.276  1.00  0.76           H  
ATOM   1538  HE  ARG A 100      -6.974   6.357  34.401  1.00  0.76           H  
ATOM   1539 1HH1 ARG A 100      -4.425   7.879  36.356  1.00  0.76           H  
ATOM   1540 2HH1 ARG A 100      -4.116   6.432  37.290  1.00  0.76           H  
ATOM   1541 1HH2 ARG A 100      -6.559   4.500  35.605  1.00  0.76           H  
ATOM   1542 2HH2 ARG A 100      -5.321   4.516  36.867  1.00  0.76           H  
ATOM   1543  N   ASN A 101      -8.706   8.962  30.484  1.00  0.71           N  
ATOM   1544  CA  ASN A 101     -10.133   8.664  30.351  1.00  0.71           C  
ATOM   1545  C   ASN A 101     -10.706   9.005  28.979  1.00  0.71           C  
ATOM   1546  O   ASN A 101     -11.926   9.057  28.792  1.00  0.71           O  
ATOM   1547  CB  ASN A 101     -10.900   9.355  31.439  1.00  0.71           C  
ATOM   1548  CG  ASN A 101     -10.611   8.768  32.777  1.00  0.71           C  
ATOM   1549  OD1 ASN A 101     -10.020   9.432  33.635  1.00  0.71           O  
ATOM   1550  ND2 ASN A 101     -11.015   7.548  33.000  1.00  0.71           N  
ATOM   1551  H   ASN A 101      -8.387   9.911  30.600  1.00  0.71           H  
ATOM   1552  HA  ASN A 101     -10.273   7.591  30.490  1.00  0.71           H  
ATOM   1553 1HB  ASN A 101     -10.645  10.408  31.458  1.00  0.71           H  
ATOM   1554 2HB  ASN A 101     -11.959   9.271  31.231  1.00  0.71           H  
ATOM   1555 1HD2 ASN A 101     -10.854   7.147  33.904  1.00  0.71           H  
ATOM   1556 2HD2 ASN A 101     -11.524   7.016  32.285  1.00  0.71           H  
ATOM   1557  N   LEU A 102      -9.823   9.222  28.019  1.00  0.68           N  
ATOM   1558  CA  LEU A 102     -10.219   9.489  26.645  1.00  0.68           C  
ATOM   1559  C   LEU A 102      -9.511   8.423  25.816  1.00  0.68           C  
ATOM   1560  O   LEU A 102      -8.367   8.110  26.094  1.00  0.68           O  
ATOM   1561  CB  LEU A 102      -9.853  10.947  26.321  1.00  0.68           C  
ATOM   1562  CG  LEU A 102     -10.626  11.971  27.253  1.00  0.68           C  
ATOM   1563  CD1 LEU A 102     -10.161  13.372  27.077  1.00  0.68           C  
ATOM   1564  CD2 LEU A 102     -12.078  11.878  26.912  1.00  0.68           C  
ATOM   1565  H   LEU A 102      -8.822   9.194  28.229  1.00  0.68           H  
ATOM   1566  HA  LEU A 102     -11.292   9.361  26.529  1.00  0.68           H  
ATOM   1567 1HB  LEU A 102      -8.781  11.082  26.467  1.00  0.68           H  
ATOM   1568 2HB  LEU A 102     -10.104  11.159  25.280  1.00  0.68           H  
ATOM   1569  HG  LEU A 102     -10.469  11.706  28.292  1.00  0.68           H  
ATOM   1570 1HD1 LEU A 102     -10.725  14.018  27.728  1.00  0.68           H  
ATOM   1571 2HD1 LEU A 102      -9.119  13.457  27.325  1.00  0.68           H  
ATOM   1572 3HD1 LEU A 102     -10.325  13.662  26.051  1.00  0.68           H  
ATOM   1573 1HD2 LEU A 102     -12.654  12.543  27.532  1.00  0.68           H  
ATOM   1574 2HD2 LEU A 102     -12.201  12.155  25.880  1.00  0.68           H  
ATOM   1575 3HD2 LEU A 102     -12.410  10.864  27.063  1.00  0.68           H  
ATOM   1576  N   LEU A 103     -10.166   7.829  24.820  1.00  0.68           N  
ATOM   1577  CA  LEU A 103      -9.471   6.736  24.123  1.00  0.68           C  
ATOM   1578  C   LEU A 103      -8.388   7.271  23.188  1.00  0.68           C  
ATOM   1579  O   LEU A 103      -8.726   7.996  22.261  1.00  0.68           O  
ATOM   1580  CB  LEU A 103     -10.434   5.919  23.271  1.00  0.68           C  
ATOM   1581  CG  LEU A 103      -9.784   4.709  22.604  1.00  0.68           C  
ATOM   1582  CD1 LEU A 103      -9.376   3.794  23.658  1.00  0.68           C  
ATOM   1583  CD2 LEU A 103     -10.734   4.019  21.694  1.00  0.68           C  
ATOM   1584  H   LEU A 103     -11.120   8.110  24.585  1.00  0.68           H  
ATOM   1585  HA  LEU A 103      -9.060   6.073  24.866  1.00  0.68           H  
ATOM   1586 1HB  LEU A 103     -11.255   5.567  23.898  1.00  0.68           H  
ATOM   1587 2HB  LEU A 103     -10.836   6.561  22.487  1.00  0.68           H  
ATOM   1588  HG  LEU A 103      -8.897   5.021  22.053  1.00  0.68           H  
ATOM   1589 1HD1 LEU A 103      -8.903   2.917  23.220  1.00  0.68           H  
ATOM   1590 2HD1 LEU A 103      -8.700   4.266  24.326  1.00  0.68           H  
ATOM   1591 3HD1 LEU A 103     -10.262   3.509  24.196  1.00  0.68           H  
ATOM   1592 1HD2 LEU A 103     -10.257   3.137  21.264  1.00  0.68           H  
ATOM   1593 2HD2 LEU A 103     -11.557   3.714  22.257  1.00  0.68           H  
ATOM   1594 3HD2 LEU A 103     -11.047   4.693  20.908  1.00  0.68           H  
ATOM   1595  N   PRO A 104      -7.084   6.970  23.389  1.00  0.70           N  
ATOM   1596  CA  PRO A 104      -6.009   7.446  22.555  1.00  0.70           C  
ATOM   1597  C   PRO A 104      -6.140   7.020  21.119  1.00  0.70           C  
ATOM   1598  O   PRO A 104      -6.487   5.858  20.836  1.00  0.70           O  
ATOM   1599  CB  PRO A 104      -4.763   6.826  23.181  1.00  0.70           C  
ATOM   1600  CG  PRO A 104      -5.159   6.505  24.591  1.00  0.70           C  
ATOM   1601  CD  PRO A 104      -6.601   6.097  24.490  1.00  0.70           C  
ATOM   1602  HA  PRO A 104      -5.975   8.557  22.624  1.00  0.70           H  
ATOM   1603 1HB  PRO A 104      -4.470   5.925  22.606  1.00  0.70           H  
ATOM   1604 2HB  PRO A 104      -3.922   7.526  23.117  1.00  0.70           H  
ATOM   1605 1HG  PRO A 104      -4.514   5.709  24.997  1.00  0.70           H  
ATOM   1606 2HG  PRO A 104      -5.019   7.393  25.236  1.00  0.70           H  
ATOM   1607 1HD  PRO A 104      -6.641   5.043  24.198  1.00  0.70           H  
ATOM   1608 2HD  PRO A 104      -7.055   6.290  25.453  1.00  0.70           H  
ATOM   1609  N   LEU A 105      -5.753   7.913  20.237  1.00  0.74           N  
ATOM   1610  CA  LEU A 105      -5.658   7.683  18.810  1.00  0.74           C  
ATOM   1611  C   LEU A 105      -4.219   7.296  18.624  1.00  0.74           C  
ATOM   1612  O   LEU A 105      -3.331   7.930  19.190  1.00  0.74           O  
ATOM   1613  CB  LEU A 105      -5.988   8.938  18.000  1.00  0.74           C  
ATOM   1614  CG  LEU A 105      -5.930   8.850  16.505  1.00  0.74           C  
ATOM   1615  CD1 LEU A 105      -7.057   7.965  15.980  1.00  0.74           C  
ATOM   1616  CD2 LEU A 105      -6.038  10.226  15.966  1.00  0.74           C  
ATOM   1617  H   LEU A 105      -5.505   8.833  20.584  1.00  0.74           H  
ATOM   1618  HA  LEU A 105      -6.303   6.856  18.510  1.00  0.74           H  
ATOM   1619 1HB  LEU A 105      -7.002   9.194  18.198  1.00  0.74           H  
ATOM   1620 2HB  LEU A 105      -5.347   9.752  18.323  1.00  0.74           H  
ATOM   1621  HG  LEU A 105      -4.989   8.400  16.200  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 105      -7.002   7.899  14.890  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 105      -6.978   6.984  16.398  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 105      -8.011   8.396  16.268  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 105      -5.990  10.174  14.899  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 105      -6.982  10.663  16.277  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 105      -5.226  10.834  16.336  1.00  0.74           H  
ATOM   1628  N   LEU A 106      -3.984   6.231  17.916  1.00  0.80           N  
ATOM   1629  CA  LEU A 106      -2.643   5.756  17.707  1.00  0.80           C  
ATOM   1630  C   LEU A 106      -2.133   6.161  16.330  1.00  0.80           C  
ATOM   1631  O   LEU A 106      -0.968   6.558  16.166  1.00  0.80           O  
ATOM   1632  CB  LEU A 106      -2.687   4.253  17.823  1.00  0.80           C  
ATOM   1633  CG  LEU A 106      -3.200   3.722  19.117  1.00  0.80           C  
ATOM   1634  CD1 LEU A 106      -3.289   2.277  18.995  1.00  0.80           C  
ATOM   1635  CD2 LEU A 106      -2.291   4.124  20.212  1.00  0.80           C  
ATOM   1636  H   LEU A 106      -4.758   5.744  17.501  1.00  0.80           H  
ATOM   1637  HA  LEU A 106      -2.000   6.184  18.465  1.00  0.80           H  
ATOM   1638 1HB  LEU A 106      -3.268   3.856  17.021  1.00  0.80           H  
ATOM   1639 2HB  LEU A 106      -1.677   3.888  17.751  1.00  0.80           H  
ATOM   1640  HG  LEU A 106      -4.199   4.111  19.318  1.00  0.80           H  
ATOM   1641 1HD1 LEU A 106      -3.660   1.853  19.911  1.00  0.80           H  
ATOM   1642 2HD1 LEU A 106      -3.966   2.046  18.188  1.00  0.80           H  
ATOM   1643 3HD1 LEU A 106      -2.321   1.875  18.778  1.00  0.80           H  
ATOM   1644 1HD2 LEU A 106      -2.635   3.737  21.154  1.00  0.80           H  
ATOM   1645 2HD2 LEU A 106      -1.302   3.739  20.014  1.00  0.80           H  
ATOM   1646 3HD2 LEU A 106      -2.268   5.208  20.263  1.00  0.80           H  
ATOM   1647  N   ALA A 107      -3.024   6.093  15.331  1.00  0.88           N  
ATOM   1648  CA  ALA A 107      -2.641   6.418  13.952  1.00  0.88           C  
ATOM   1649  C   ALA A 107      -3.823   6.800  13.046  1.00  0.88           C  
ATOM   1650  O   ALA A 107      -4.987   6.451  13.283  1.00  0.88           O  
ATOM   1651  CB  ALA A 107      -1.884   5.260  13.321  1.00  0.88           C  
ATOM   1652  H   ALA A 107      -3.972   5.781  15.544  1.00  0.88           H  
ATOM   1653  HA  ALA A 107      -1.977   7.278  13.990  1.00  0.88           H  
ATOM   1654 1HB  ALA A 107      -1.573   5.560  12.319  1.00  0.88           H  
ATOM   1655 2HB  ALA A 107      -1.004   5.030  13.916  1.00  0.88           H  
ATOM   1656 3HB  ALA A 107      -2.516   4.385  13.254  1.00  0.88           H  
ATOM   1657  N   HIS A 108      -3.485   7.510  11.971  1.00  0.98           N  
ATOM   1658  CA  HIS A 108      -4.428   7.905  10.937  1.00  0.98           C  
ATOM   1659  C   HIS A 108      -3.957   7.385   9.574  1.00  0.98           C  
ATOM   1660  O   HIS A 108      -2.895   7.768   9.058  1.00  0.98           O  
ATOM   1661  CB  HIS A 108      -4.607   9.426  10.927  1.00  0.98           C  
ATOM   1662  CG  HIS A 108      -5.626   9.947   9.959  1.00  0.98           C  
ATOM   1663  ND1 HIS A 108      -5.642  11.267   9.544  1.00  0.98           N  
ATOM   1664  CD2 HIS A 108      -6.657   9.340   9.320  1.00  0.98           C  
ATOM   1665  CE1 HIS A 108      -6.633  11.438   8.684  1.00  0.98           C  
ATOM   1666  NE2 HIS A 108      -7.254  10.288   8.532  1.00  0.98           N  
ATOM   1667  H   HIS A 108      -2.511   7.780  11.867  1.00  0.98           H  
ATOM   1668  HA  HIS A 108      -5.404   7.454  11.135  1.00  0.98           H  
ATOM   1669 1HB  HIS A 108      -4.886   9.755  11.913  1.00  0.98           H  
ATOM   1670 2HB  HIS A 108      -3.657   9.890  10.692  1.00  0.98           H  
ATOM   1671  HD2 HIS A 108      -6.954   8.292   9.399  1.00  0.98           H  
ATOM   1672  HE1 HIS A 108      -6.890  12.366   8.176  1.00  0.98           H  
ATOM   1673  HE2 HIS A 108      -8.047  10.122   7.906  1.00  0.98           H  
ATOM   1674  N   VAL A 109      -4.760   6.476   9.031  1.00  1.12           N  
ATOM   1675  CA  VAL A 109      -4.563   5.745   7.782  1.00  1.12           C  
ATOM   1676  C   VAL A 109      -5.706   6.171   6.807  1.00  1.12           C  
ATOM   1677  O   VAL A 109      -6.836   6.353   7.250  1.00  1.12           O  
ATOM   1678  CB  VAL A 109      -4.541   4.236   8.201  1.00  1.12           C  
ATOM   1679  CG1 VAL A 109      -4.471   3.282   7.049  1.00  1.12           C  
ATOM   1680  CG2 VAL A 109      -3.338   3.983   9.099  1.00  1.12           C  
ATOM   1681  H   VAL A 109      -5.610   6.226   9.540  1.00  1.12           H  
ATOM   1682  HA  VAL A 109      -3.601   6.020   7.346  1.00  1.12           H  
ATOM   1683  HB  VAL A 109      -5.400   4.044   8.766  1.00  1.12           H  
ATOM   1684 1HG1 VAL A 109      -4.474   2.280   7.428  1.00  1.12           H  
ATOM   1685 2HG1 VAL A 109      -5.330   3.423   6.396  1.00  1.12           H  
ATOM   1686 3HG1 VAL A 109      -3.563   3.438   6.510  1.00  1.12           H  
ATOM   1687 1HG2 VAL A 109      -3.347   2.944   9.416  1.00  1.12           H  
ATOM   1688 2HG2 VAL A 109      -2.427   4.184   8.536  1.00  1.12           H  
ATOM   1689 3HG2 VAL A 109      -3.372   4.624   9.977  1.00  1.12           H  
ATOM   1690  N   SER A 110      -5.392   6.456   5.522  1.00  1.25           N  
ATOM   1691  CA  SER A 110      -6.410   6.987   4.559  1.00  1.25           C  
ATOM   1692  C   SER A 110      -6.411   6.416   3.092  1.00  1.25           C  
ATOM   1693  O   SER A 110      -5.369   6.136   2.492  1.00  1.25           O  
ATOM   1694  CB  SER A 110      -6.218   8.484   4.483  1.00  1.25           C  
ATOM   1695  OG  SER A 110      -6.390   9.089   5.729  1.00  1.25           O  
ATOM   1696  H   SER A 110      -4.448   6.262   5.214  1.00  1.25           H  
ATOM   1697  HA  SER A 110      -7.393   6.786   4.979  1.00  1.25           H  
ATOM   1698 1HB  SER A 110      -5.224   8.672   4.142  1.00  1.25           H  
ATOM   1699 2HB  SER A 110      -6.905   8.923   3.762  1.00  1.25           H  
ATOM   1700  HG  SER A 110      -5.872   9.923   5.707  1.00  1.25           H  
ATOM   1701  N   ARG A 111      -7.598   6.301   2.500  1.00  1.36           N  
ATOM   1702  CA  ARG A 111      -7.770   5.811   1.120  1.00  1.36           C  
ATOM   1703  C   ARG A 111      -8.756   6.761   0.379  1.00  1.36           C  
ATOM   1704  O   ARG A 111      -9.482   7.491   1.047  1.00  1.36           O  
ATOM   1705  CB  ARG A 111      -8.157   4.334   1.206  1.00  1.36           C  
ATOM   1706  CG  ARG A 111      -7.019   3.476   1.773  1.00  1.36           C  
ATOM   1707  CD  ARG A 111      -7.259   2.032   1.771  1.00  1.36           C  
ATOM   1708  NE  ARG A 111      -7.063   1.403   0.487  1.00  1.36           N  
ATOM   1709  CZ  ARG A 111      -7.719   0.281   0.148  1.00  1.36           C  
ATOM   1710  NH1 ARG A 111      -8.612  -0.222   0.996  1.00  1.36           N  
ATOM   1711  NH2 ARG A 111      -7.484  -0.310  -1.010  1.00  1.36           N  
ATOM   1712  H   ARG A 111      -8.441   6.542   3.022  1.00  1.36           H  
ATOM   1713  HA  ARG A 111      -6.815   5.863   0.620  1.00  1.36           H  
ATOM   1714 1HB  ARG A 111      -8.926   4.266   1.921  1.00  1.36           H  
ATOM   1715 2HB  ARG A 111      -8.521   3.894   0.320  1.00  1.36           H  
ATOM   1716 1HG  ARG A 111      -6.162   3.669   1.159  1.00  1.36           H  
ATOM   1717 2HG  ARG A 111      -6.804   3.747   2.797  1.00  1.36           H  
ATOM   1718 1HD  ARG A 111      -6.594   1.550   2.494  1.00  1.36           H  
ATOM   1719 2HD  ARG A 111      -8.284   1.857   2.058  1.00  1.36           H  
ATOM   1720  HE  ARG A 111      -6.329   1.775  -0.158  1.00  1.36           H  
ATOM   1721 1HH1 ARG A 111      -8.820   0.243   1.888  1.00  1.36           H  
ATOM   1722 2HH1 ARG A 111      -9.142  -1.071   0.771  1.00  1.36           H  
ATOM   1723 1HH2 ARG A 111      -6.803   0.076  -1.650  1.00  1.36           H  
ATOM   1724 2HH2 ARG A 111      -7.986  -1.148  -1.256  1.00  1.36           H  
ATOM   1725  N   PRO A 112      -8.867   6.787  -0.977  1.00  1.40           N  
ATOM   1726  CA  PRO A 112      -9.614   7.808  -1.712  1.00  1.40           C  
ATOM   1727  C   PRO A 112     -11.085   7.932  -1.350  1.00  1.40           C  
ATOM   1728  O   PRO A 112     -11.666   9.001  -1.560  1.00  1.40           O  
ATOM   1729  CB  PRO A 112      -9.446   7.361  -3.169  1.00  1.40           C  
ATOM   1730  CG  PRO A 112      -9.102   5.902  -3.094  1.00  1.40           C  
ATOM   1731  CD  PRO A 112      -8.274   5.776  -1.850  1.00  1.40           C  
ATOM   1732  HA  PRO A 112      -9.109   8.772  -1.548  1.00  1.40           H  
ATOM   1733 1HB  PRO A 112     -10.379   7.575  -3.737  1.00  1.40           H  
ATOM   1734 2HB  PRO A 112      -8.648   7.952  -3.639  1.00  1.40           H  
ATOM   1735 1HG  PRO A 112     -10.020   5.297  -3.054  1.00  1.40           H  
ATOM   1736 2HG  PRO A 112      -8.553   5.589  -3.996  1.00  1.40           H  
ATOM   1737 1HD  PRO A 112      -8.347   4.789  -1.510  1.00  1.40           H  
ATOM   1738 2HD  PRO A 112      -7.283   6.058  -2.071  1.00  1.40           H  
ATOM   1739  N   GLU A 113     -11.716   6.876  -0.841  1.00  1.36           N  
ATOM   1740  CA  GLU A 113     -13.100   7.047  -0.432  1.00  1.36           C  
ATOM   1741  C   GLU A 113     -13.320   6.470   0.952  1.00  1.36           C  
ATOM   1742  O   GLU A 113     -14.429   6.052   1.286  1.00  1.36           O  
ATOM   1743  CB  GLU A 113     -14.039   6.312  -1.409  1.00  1.36           C  
ATOM   1744  CG  GLU A 113     -13.977   6.765  -2.876  1.00  1.36           C  
ATOM   1745  CD  GLU A 113     -14.972   6.058  -3.775  1.00  1.36           C  
ATOM   1746  OE1 GLU A 113     -15.754   5.278  -3.287  1.00  1.36           O  
ATOM   1747  OE2 GLU A 113     -14.935   6.305  -4.961  1.00  1.36           O  
ATOM   1748  H   GLU A 113     -11.241   6.003  -0.685  1.00  1.36           H  
ATOM   1749  HA  GLU A 113     -13.350   8.103  -0.408  1.00  1.36           H  
ATOM   1750 1HB  GLU A 113     -13.818   5.245  -1.391  1.00  1.36           H  
ATOM   1751 2HB  GLU A 113     -15.074   6.432  -1.066  1.00  1.36           H  
ATOM   1752 1HG  GLU A 113     -14.155   7.841  -2.925  1.00  1.36           H  
ATOM   1753 2HG  GLU A 113     -12.973   6.576  -3.246  1.00  1.36           H  
ATOM   1754  N   CYS A 114     -12.294   6.554   1.809  1.00  1.25           N  
ATOM   1755  CA  CYS A 114     -12.456   6.102   3.187  1.00  1.25           C  
ATOM   1756  C   CYS A 114     -11.282   6.422   4.119  1.00  1.25           C  
ATOM   1757  O   CYS A 114     -10.146   6.601   3.681  1.00  1.25           O  
ATOM   1758  CB  CYS A 114     -12.741   4.582   3.262  1.00  1.25           C  
ATOM   1759  SG  CYS A 114     -11.477   3.557   2.649  1.00  1.25           S  
ATOM   1760  H   CYS A 114     -11.395   6.923   1.498  1.00  1.25           H  
ATOM   1761  HA  CYS A 114     -13.325   6.620   3.560  1.00  1.25           H  
ATOM   1762 1HB  CYS A 114     -12.886   4.300   4.304  1.00  1.25           H  
ATOM   1763 2HB  CYS A 114     -13.653   4.327   2.745  1.00  1.25           H  
ATOM   1764  HG  CYS A 114     -10.653   3.792   3.676  1.00  1.25           H  
ATOM   1765  N   HIS A 115     -11.546   6.397   5.419  1.00  1.12           N  
ATOM   1766  CA  HIS A 115     -10.506   6.590   6.437  1.00  1.12           C  
ATOM   1767  C   HIS A 115     -10.469   5.485   7.451  1.00  1.12           C  
ATOM   1768  O   HIS A 115     -11.488   4.888   7.763  1.00  1.12           O  
ATOM   1769  CB  HIS A 115     -10.689   7.913   7.168  1.00  1.12           C  
ATOM   1770  CG  HIS A 115     -10.383   9.097   6.332  1.00  1.12           C  
ATOM   1771  ND1 HIS A 115      -9.270   9.870   6.525  1.00  1.12           N  
ATOM   1772  CD2 HIS A 115     -11.014   9.619   5.278  1.00  1.12           C  
ATOM   1773  CE1 HIS A 115      -9.239  10.829   5.622  1.00  1.12           C  
ATOM   1774  NE2 HIS A 115     -10.286  10.696   4.853  1.00  1.12           N  
ATOM   1775  H   HIS A 115     -12.517   6.242   5.688  1.00  1.12           H  
ATOM   1776  HA  HIS A 115      -9.526   6.610   5.961  1.00  1.12           H  
ATOM   1777 1HB  HIS A 115     -11.713   7.979   7.516  1.00  1.12           H  
ATOM   1778 2HB  HIS A 115     -10.045   7.939   8.049  1.00  1.12           H  
ATOM   1779  HD2 HIS A 115     -11.926   9.236   4.851  1.00  1.12           H  
ATOM   1780  HE1 HIS A 115      -8.468  11.596   5.526  1.00  1.12           H  
ATOM   1781  HE2 HIS A 115     -10.510  11.300   4.066  1.00  1.12           H  
ATOM   1782  N   TYR A 116      -9.281   5.221   7.971  1.00  0.99           N  
ATOM   1783  CA  TYR A 116      -9.051   4.222   8.995  1.00  0.99           C  
ATOM   1784  C   TYR A 116      -8.495   4.898  10.256  1.00  0.99           C  
ATOM   1785  O   TYR A 116      -7.344   5.345  10.305  1.00  0.99           O  
ATOM   1786  CB  TYR A 116      -8.112   3.180   8.429  1.00  0.99           C  
ATOM   1787  CG  TYR A 116      -8.641   2.511   7.236  1.00  0.99           C  
ATOM   1788  CD1 TYR A 116      -8.457   3.146   6.025  1.00  0.99           C  
ATOM   1789  CD2 TYR A 116      -9.282   1.298   7.304  1.00  0.99           C  
ATOM   1790  CE1 TYR A 116      -8.913   2.591   4.891  1.00  0.99           C  
ATOM   1791  CE2 TYR A 116      -9.742   0.727   6.143  1.00  0.99           C  
ATOM   1792  CZ  TYR A 116      -9.558   1.376   4.926  1.00  0.99           C  
ATOM   1793  OH  TYR A 116     -10.020   0.802   3.744  1.00  0.99           O  
ATOM   1794  H   TYR A 116      -8.478   5.749   7.652  1.00  0.99           H  
ATOM   1795  HA  TYR A 116      -9.989   3.742   9.238  1.00  0.99           H  
ATOM   1796 1HB  TYR A 116      -7.272   3.679   8.102  1.00  0.99           H  
ATOM   1797 2HB  TYR A 116      -7.824   2.447   9.172  1.00  0.99           H  
ATOM   1798  HD1 TYR A 116      -7.942   4.111   5.991  1.00  0.99           H  
ATOM   1799  HD2 TYR A 116      -9.423   0.795   8.261  1.00  0.99           H  
ATOM   1800  HE1 TYR A 116      -8.769   3.108   3.968  1.00  0.99           H  
ATOM   1801  HE2 TYR A 116     -10.251  -0.231   6.182  1.00  0.99           H  
ATOM   1802  HH  TYR A 116     -10.152   1.487   3.082  1.00  0.99           H  
ATOM   1803  N   LEU A 117      -9.336   4.993  11.281  1.00  0.88           N  
ATOM   1804  CA  LEU A 117      -8.915   5.713  12.479  1.00  0.88           C  
ATOM   1805  C   LEU A 117      -8.501   4.687  13.518  1.00  0.88           C  
ATOM   1806  O   LEU A 117      -9.315   3.900  13.982  1.00  0.88           O  
ATOM   1807  CB  LEU A 117     -10.069   6.559  13.020  1.00  0.88           C  
ATOM   1808  CG  LEU A 117     -10.443   7.769  12.177  1.00  0.88           C  
ATOM   1809  CD1 LEU A 117     -11.321   7.319  10.995  1.00  0.88           C  
ATOM   1810  CD2 LEU A 117     -11.159   8.789  13.064  1.00  0.88           C  
ATOM   1811  H   LEU A 117     -10.273   4.613  11.183  1.00  0.88           H  
ATOM   1812  HA  LEU A 117      -8.072   6.353  12.255  1.00  0.88           H  
ATOM   1813 1HB  LEU A 117     -10.935   5.949  13.143  1.00  0.88           H  
ATOM   1814 2HB  LEU A 117      -9.764   6.938  13.991  1.00  0.88           H  
ATOM   1815  HG  LEU A 117      -9.564   8.191  11.759  1.00  0.88           H  
ATOM   1816 1HD1 LEU A 117     -11.585   8.178  10.379  1.00  0.88           H  
ATOM   1817 2HD1 LEU A 117     -10.794   6.597  10.385  1.00  0.88           H  
ATOM   1818 3HD1 LEU A 117     -12.231   6.860  11.380  1.00  0.88           H  
ATOM   1819 1HD2 LEU A 117     -11.429   9.666  12.490  1.00  0.88           H  
ATOM   1820 2HD2 LEU A 117     -12.060   8.337  13.474  1.00  0.88           H  
ATOM   1821 3HD2 LEU A 117     -10.504   9.091  13.885  1.00  0.88           H  
ATOM   1822  N   VAL A 118      -7.200   4.656  13.825  1.00  0.81           N  
ATOM   1823  CA  VAL A 118      -6.672   3.606  14.682  1.00  0.81           C  
ATOM   1824  C   VAL A 118      -6.561   4.023  16.131  1.00  0.81           C  
ATOM   1825  O   VAL A 118      -5.814   4.948  16.442  1.00  0.81           O  
ATOM   1826  CB  VAL A 118      -5.271   3.221  14.205  1.00  0.81           C  
ATOM   1827  CG1 VAL A 118      -4.757   2.180  15.096  1.00  0.81           C  
ATOM   1828  CG2 VAL A 118      -5.310   2.789  12.745  1.00  0.81           C  
ATOM   1829  H   VAL A 118      -6.550   5.347  13.459  1.00  0.81           H  
ATOM   1830  HA  VAL A 118      -7.327   2.738  14.617  1.00  0.81           H  
ATOM   1831  HB  VAL A 118      -4.619   4.066  14.293  1.00  0.81           H  
ATOM   1832 1HG1 VAL A 118      -3.759   1.880  14.800  1.00  0.81           H  
ATOM   1833 2HG1 VAL A 118      -4.744   2.541  16.102  1.00  0.81           H  
ATOM   1834 3HG1 VAL A 118      -5.428   1.369  15.043  1.00  0.81           H  
ATOM   1835 1HG2 VAL A 118      -4.306   2.528  12.417  1.00  0.81           H  
ATOM   1836 2HG2 VAL A 118      -5.960   1.942  12.635  1.00  0.81           H  
ATOM   1837 3HG2 VAL A 118      -5.687   3.617  12.134  1.00  0.81           H  
ATOM   1838  N   TYR A 119      -7.251   3.297  17.004  1.00  0.77           N  
ATOM   1839  CA  TYR A 119      -7.310   3.548  18.438  1.00  0.77           C  
ATOM   1840  C   TYR A 119      -6.906   2.334  19.253  1.00  0.77           C  
ATOM   1841  O   TYR A 119      -6.952   1.206  18.759  1.00  0.77           O  
ATOM   1842  CB  TYR A 119      -8.712   3.902  18.868  1.00  0.77           C  
ATOM   1843  CG  TYR A 119      -9.321   5.134  18.314  1.00  0.77           C  
ATOM   1844  CD1 TYR A 119     -10.007   5.119  17.106  1.00  0.77           C  
ATOM   1845  CD2 TYR A 119      -9.244   6.287  19.048  1.00  0.77           C  
ATOM   1846  CE1 TYR A 119     -10.612   6.285  16.659  1.00  0.77           C  
ATOM   1847  CE2 TYR A 119      -9.827   7.412  18.606  1.00  0.77           C  
ATOM   1848  CZ  TYR A 119     -10.510   7.437  17.434  1.00  0.77           C  
ATOM   1849  OH  TYR A 119     -11.098   8.614  17.047  1.00  0.77           O  
ATOM   1850  H   TYR A 119      -7.828   2.539  16.640  1.00  0.77           H  
ATOM   1851  HA  TYR A 119      -6.628   4.362  18.687  1.00  0.77           H  
ATOM   1852 1HB  TYR A 119      -9.375   3.065  18.649  1.00  0.77           H  
ATOM   1853 2HB  TYR A 119      -8.675   4.015  19.925  1.00  0.77           H  
ATOM   1854  HD1 TYR A 119     -10.079   4.195  16.522  1.00  0.77           H  
ATOM   1855  HD2 TYR A 119      -8.724   6.294  19.999  1.00  0.77           H  
ATOM   1856  HE1 TYR A 119     -11.167   6.294  15.723  1.00  0.77           H  
ATOM   1857  HE2 TYR A 119      -9.768   8.292  19.194  1.00  0.77           H  
ATOM   1858  HH  TYR A 119     -11.897   8.443  16.504  1.00  0.77           H  
ATOM   1859  N   GLU A 120      -6.545   2.524  20.512  1.00  0.75           N  
ATOM   1860  CA  GLU A 120      -6.258   1.346  21.343  1.00  0.75           C  
ATOM   1861  C   GLU A 120      -7.499   0.447  21.445  1.00  0.75           C  
ATOM   1862  O   GLU A 120      -8.608   0.949  21.617  1.00  0.75           O  
ATOM   1863  CB  GLU A 120      -5.824   1.761  22.750  1.00  0.75           C  
ATOM   1864  CG  GLU A 120      -4.497   2.467  22.805  1.00  0.75           C  
ATOM   1865  CD  GLU A 120      -4.030   2.796  24.200  1.00  0.75           C  
ATOM   1866  OE1 GLU A 120      -4.624   2.323  25.150  1.00  0.75           O  
ATOM   1867  OE2 GLU A 120      -3.074   3.526  24.321  1.00  0.75           O  
ATOM   1868  H   GLU A 120      -6.493   3.486  20.873  1.00  0.75           H  
ATOM   1869  HA  GLU A 120      -5.462   0.765  20.878  1.00  0.75           H  
ATOM   1870 1HB  GLU A 120      -6.567   2.429  23.177  1.00  0.75           H  
ATOM   1871 2HB  GLU A 120      -5.770   0.879  23.389  1.00  0.75           H  
ATOM   1872 1HG  GLU A 120      -3.746   1.848  22.317  1.00  0.75           H  
ATOM   1873 2HG  GLU A 120      -4.603   3.392  22.240  1.00  0.75           H  
ATOM   1874  N   TYR A 121      -7.332  -0.878  21.339  1.00  0.73           N  
ATOM   1875  CA  TYR A 121      -8.488  -1.766  21.478  1.00  0.73           C  
ATOM   1876  C   TYR A 121      -9.023  -1.846  22.900  1.00  0.73           C  
ATOM   1877  O   TYR A 121      -8.277  -2.046  23.862  1.00  0.73           O  
ATOM   1878  CB  TYR A 121      -8.167  -3.149  20.954  1.00  0.73           C  
ATOM   1879  CG  TYR A 121      -9.284  -4.146  21.056  1.00  0.73           C  
ATOM   1880  CD1 TYR A 121     -10.407  -4.032  20.258  1.00  0.73           C  
ATOM   1881  CD2 TYR A 121      -9.170  -5.205  21.931  1.00  0.73           C  
ATOM   1882  CE1 TYR A 121     -11.418  -4.967  20.372  1.00  0.73           C  
ATOM   1883  CE2 TYR A 121     -10.174  -6.131  22.018  1.00  0.73           C  
ATOM   1884  CZ  TYR A 121     -11.293  -6.011  21.254  1.00  0.73           C  
ATOM   1885  OH  TYR A 121     -12.305  -6.941  21.365  1.00  0.73           O  
ATOM   1886  H   TYR A 121      -6.417  -1.295  21.152  1.00  0.73           H  
ATOM   1887  HA  TYR A 121      -9.288  -1.364  20.862  1.00  0.73           H  
ATOM   1888 1HB  TYR A 121      -7.909  -3.060  19.924  1.00  0.73           H  
ATOM   1889 2HB  TYR A 121      -7.304  -3.547  21.481  1.00  0.73           H  
ATOM   1890  HD1 TYR A 121     -10.500  -3.207  19.557  1.00  0.73           H  
ATOM   1891  HD2 TYR A 121      -8.282  -5.309  22.555  1.00  0.73           H  
ATOM   1892  HE1 TYR A 121     -12.307  -4.888  19.773  1.00  0.73           H  
ATOM   1893  HE2 TYR A 121     -10.083  -6.966  22.709  1.00  0.73           H  
ATOM   1894  HH  TYR A 121     -12.147  -7.492  22.143  1.00  0.73           H  
ATOM   1895  N   MET A 122     -10.331  -1.681  23.016  1.00  0.72           N  
ATOM   1896  CA  MET A 122     -11.041  -1.722  24.285  1.00  0.72           C  
ATOM   1897  C   MET A 122     -11.685  -3.084  24.551  1.00  0.72           C  
ATOM   1898  O   MET A 122     -12.815  -3.359  24.140  1.00  0.72           O  
ATOM   1899  CB  MET A 122     -11.995  -0.561  24.310  1.00  0.72           C  
ATOM   1900  CG  MET A 122     -11.214   0.731  24.131  1.00  0.72           C  
ATOM   1901  SD  MET A 122     -10.070   0.981  25.492  1.00  0.72           S  
ATOM   1902  CE  MET A 122     -11.254   1.513  26.655  1.00  0.72           C  
ATOM   1903  H   MET A 122     -10.861  -1.515  22.174  1.00  0.72           H  
ATOM   1904  HA  MET A 122     -10.315  -1.559  25.081  1.00  0.72           H  
ATOM   1905 1HB  MET A 122     -12.729  -0.657  23.514  1.00  0.72           H  
ATOM   1906 2HB  MET A 122     -12.522  -0.538  25.271  1.00  0.72           H  
ATOM   1907 1HG  MET A 122     -10.645   0.698  23.203  1.00  0.72           H  
ATOM   1908 2HG  MET A 122     -11.870   1.579  24.079  1.00  0.72           H  
ATOM   1909 1HE  MET A 122     -10.789   1.707  27.612  1.00  0.72           H  
ATOM   1910 2HE  MET A 122     -11.732   2.415  26.302  1.00  0.72           H  
ATOM   1911 3HE  MET A 122     -11.986   0.752  26.756  1.00  0.72           H  
ATOM   1912  N   GLU A 123     -10.923  -3.929  25.231  1.00  0.71           N  
ATOM   1913  CA  GLU A 123     -11.202  -5.348  25.462  1.00  0.71           C  
ATOM   1914  C   GLU A 123     -12.593  -5.722  25.968  1.00  0.71           C  
ATOM   1915  O   GLU A 123     -13.102  -6.786  25.613  1.00  0.71           O  
ATOM   1916  CB  GLU A 123     -10.186  -5.909  26.456  1.00  0.71           C  
ATOM   1917  CG  GLU A 123     -10.292  -7.424  26.713  1.00  0.71           C  
ATOM   1918  CD  GLU A 123      -9.880  -8.283  25.531  1.00  0.71           C  
ATOM   1919  OE1 GLU A 123      -9.106  -7.828  24.723  1.00  0.71           O  
ATOM   1920  OE2 GLU A 123     -10.340  -9.400  25.447  1.00  0.71           O  
ATOM   1921  H   GLU A 123     -10.032  -3.573  25.557  1.00  0.71           H  
ATOM   1922  HA  GLU A 123     -11.064  -5.859  24.521  1.00  0.71           H  
ATOM   1923 1HB  GLU A 123      -9.176  -5.696  26.104  1.00  0.71           H  
ATOM   1924 2HB  GLU A 123     -10.305  -5.402  27.419  1.00  0.71           H  
ATOM   1925 1HG  GLU A 123      -9.649  -7.666  27.562  1.00  0.71           H  
ATOM   1926 2HG  GLU A 123     -11.318  -7.661  26.994  1.00  0.71           H  
ATOM   1927  N   LYS A 124     -13.198  -4.909  26.825  1.00  0.70           N  
ATOM   1928  CA  LYS A 124     -14.467  -5.306  27.411  1.00  0.70           C  
ATOM   1929  C   LYS A 124     -15.660  -4.890  26.550  1.00  0.70           C  
ATOM   1930  O   LYS A 124     -16.806  -5.189  26.895  1.00  0.70           O  
ATOM   1931  CB  LYS A 124     -14.609  -4.697  28.800  1.00  0.70           C  
ATOM   1932  CG  LYS A 124     -13.510  -5.063  29.785  1.00  0.70           C  
ATOM   1933  CD  LYS A 124     -13.511  -6.526  30.170  1.00  0.70           C  
ATOM   1934  CE  LYS A 124     -12.457  -6.794  31.248  1.00  0.70           C  
ATOM   1935  NZ  LYS A 124     -12.400  -8.232  31.642  1.00  0.70           N  
ATOM   1936  H   LYS A 124     -12.798  -4.004  27.084  1.00  0.70           H  
ATOM   1937  HA  LYS A 124     -14.480  -6.391  27.500  1.00  0.70           H  
ATOM   1938 1HB  LYS A 124     -14.631  -3.625  28.702  1.00  0.70           H  
ATOM   1939 2HB  LYS A 124     -15.549  -5.010  29.237  1.00  0.70           H  
ATOM   1940 1HG  LYS A 124     -12.547  -4.837  29.323  1.00  0.70           H  
ATOM   1941 2HG  LYS A 124     -13.604  -4.454  30.681  1.00  0.70           H  
ATOM   1942 1HD  LYS A 124     -14.493  -6.807  30.549  1.00  0.70           H  
ATOM   1943 2HD  LYS A 124     -13.285  -7.133  29.290  1.00  0.70           H  
ATOM   1944 1HE  LYS A 124     -11.481  -6.492  30.870  1.00  0.70           H  
ATOM   1945 2HE  LYS A 124     -12.688  -6.198  32.126  1.00  0.70           H  
ATOM   1946 1HZ  LYS A 124     -11.690  -8.355  32.353  1.00  0.70           H  
ATOM   1947 2HZ  LYS A 124     -13.295  -8.517  32.007  1.00  0.70           H  
ATOM   1948 3HZ  LYS A 124     -12.169  -8.793  30.836  1.00  0.70           H  
ATOM   1949  N   GLY A 125     -15.397  -4.216  25.427  1.00  0.69           N  
ATOM   1950  CA  GLY A 125     -16.461  -3.723  24.570  1.00  0.69           C  
ATOM   1951  C   GLY A 125     -16.978  -2.409  25.121  1.00  0.69           C  
ATOM   1952  O   GLY A 125     -16.342  -1.802  25.997  1.00  0.69           O  
ATOM   1953  H   GLY A 125     -14.431  -4.025  25.155  1.00  0.69           H  
ATOM   1954 1HA  GLY A 125     -16.082  -3.582  23.558  1.00  0.69           H  
ATOM   1955 2HA  GLY A 125     -17.270  -4.451  24.520  1.00  0.69           H  
ATOM   1956  N   SER A 126     -18.096  -1.924  24.575  1.00  0.68           N  
ATOM   1957  CA  SER A 126     -18.603  -0.649  25.050  1.00  0.68           C  
ATOM   1958  C   SER A 126     -19.393  -0.809  26.319  1.00  0.68           C  
ATOM   1959  O   SER A 126     -19.853  -1.904  26.639  1.00  0.68           O  
ATOM   1960  CB  SER A 126     -19.470   0.019  24.005  1.00  0.68           C  
ATOM   1961  OG  SER A 126     -20.638  -0.711  23.767  1.00  0.68           O  
ATOM   1962  H   SER A 126     -18.626  -2.442  23.856  1.00  0.68           H  
ATOM   1963  HA  SER A 126     -17.769  -0.011  25.273  1.00  0.68           H  
ATOM   1964 1HB  SER A 126     -19.727   1.021  24.349  1.00  0.68           H  
ATOM   1965 2HB  SER A 126     -18.917   0.127  23.078  1.00  0.68           H  
ATOM   1966  HG  SER A 126     -20.345  -1.505  23.260  1.00  0.68           H  
ATOM   1967  N   LEU A 127     -19.638   0.292  27.002  1.00  0.68           N  
ATOM   1968  CA  LEU A 127     -20.461   0.258  28.185  1.00  0.68           C  
ATOM   1969  C   LEU A 127     -21.840  -0.215  27.794  1.00  0.68           C  
ATOM   1970  O   LEU A 127     -22.423  -1.045  28.482  1.00  0.68           O  
ATOM   1971  CB  LEU A 127     -20.486   1.614  28.870  1.00  0.68           C  
ATOM   1972  CG  LEU A 127     -21.302   1.684  30.090  1.00  0.68           C  
ATOM   1973  CD1 LEU A 127     -20.762   0.668  31.067  1.00  0.68           C  
ATOM   1974  CD2 LEU A 127     -21.253   3.134  30.621  1.00  0.68           C  
ATOM   1975  H   LEU A 127     -19.234   1.171  26.696  1.00  0.68           H  
ATOM   1976  HA  LEU A 127     -20.035  -0.462  28.881  1.00  0.68           H  
ATOM   1977 1HB  LEU A 127     -19.467   1.899  29.120  1.00  0.68           H  
ATOM   1978 2HB  LEU A 127     -20.871   2.331  28.192  1.00  0.68           H  
ATOM   1979  HG  LEU A 127     -22.313   1.414  29.874  1.00  0.68           H  
ATOM   1980 1HD1 LEU A 127     -21.345   0.683  31.980  1.00  0.68           H  
ATOM   1981 2HD1 LEU A 127     -20.818  -0.327  30.627  1.00  0.68           H  
ATOM   1982 3HD1 LEU A 127     -19.730   0.907  31.280  1.00  0.68           H  
ATOM   1983 1HD2 LEU A 127     -21.838   3.230  31.520  1.00  0.68           H  
ATOM   1984 2HD2 LEU A 127     -20.225   3.395  30.826  1.00  0.68           H  
ATOM   1985 3HD2 LEU A 127     -21.645   3.814  29.882  1.00  0.68           H  
ATOM   1986  N   GLN A 128     -22.383   0.292  26.685  1.00  0.68           N  
ATOM   1987  CA  GLN A 128     -23.698  -0.182  26.245  1.00  0.68           C  
ATOM   1988  C   GLN A 128     -23.704  -1.689  25.987  1.00  0.68           C  
ATOM   1989  O   GLN A 128     -24.685  -2.374  26.301  1.00  0.68           O  
ATOM   1990  CB  GLN A 128     -24.202   0.515  24.987  1.00  0.68           C  
ATOM   1991  CG  GLN A 128     -25.594   0.081  24.575  1.00  0.68           C  
ATOM   1992  CD  GLN A 128     -26.138   0.884  23.417  1.00  0.68           C  
ATOM   1993  OE1 GLN A 128     -26.311   2.106  23.511  1.00  0.68           O  
ATOM   1994  NE2 GLN A 128     -26.400   0.205  22.306  1.00  0.68           N  
ATOM   1995  H   GLN A 128     -21.864   1.010  26.173  1.00  0.68           H  
ATOM   1996  HA  GLN A 128     -24.407   0.019  27.048  1.00  0.68           H  
ATOM   1997 1HB  GLN A 128     -24.226   1.564  25.118  1.00  0.68           H  
ATOM   1998 2HB  GLN A 128     -23.529   0.292  24.164  1.00  0.68           H  
ATOM   1999 1HG  GLN A 128     -25.556  -0.968  24.274  1.00  0.68           H  
ATOM   2000 2HG  GLN A 128     -26.266   0.204  25.424  1.00  0.68           H  
ATOM   2001 1HE2 GLN A 128     -26.759   0.677  21.500  1.00  0.68           H  
ATOM   2002 2HE2 GLN A 128     -26.235  -0.784  22.275  1.00  0.68           H  
ATOM   2003  N   ASP A 129     -22.612  -2.248  25.445  1.00  0.70           N  
ATOM   2004  CA  ASP A 129     -22.602  -3.688  25.174  1.00  0.70           C  
ATOM   2005  C   ASP A 129     -22.623  -4.441  26.492  1.00  0.70           C  
ATOM   2006  O   ASP A 129     -23.355  -5.418  26.656  1.00  0.70           O  
ATOM   2007  CB  ASP A 129     -21.316  -4.116  24.453  1.00  0.70           C  
ATOM   2008  CG  ASP A 129     -21.182  -3.635  23.033  1.00  0.70           C  
ATOM   2009  OD1 ASP A 129     -22.135  -3.685  22.284  1.00  0.70           O  
ATOM   2010  OD2 ASP A 129     -20.091  -3.140  22.719  1.00  0.70           O  
ATOM   2011  H   ASP A 129     -21.815  -1.669  25.174  1.00  0.70           H  
ATOM   2012  HA  ASP A 129     -23.485  -3.956  24.590  1.00  0.70           H  
ATOM   2013 1HB  ASP A 129     -20.457  -3.758  25.022  1.00  0.70           H  
ATOM   2014 2HB  ASP A 129     -21.259  -5.205  24.454  1.00  0.70           H  
ATOM   2015  N   ILE A 130     -21.870  -3.926  27.457  1.00  0.72           N  
ATOM   2016  CA  ILE A 130     -21.786  -4.524  28.768  1.00  0.72           C  
ATOM   2017  C   ILE A 130     -23.122  -4.436  29.470  1.00  0.72           C  
ATOM   2018  O   ILE A 130     -23.598  -5.423  30.028  1.00  0.72           O  
ATOM   2019  CB  ILE A 130     -20.704  -3.834  29.580  1.00  0.72           C  
ATOM   2020  CG1 ILE A 130     -19.356  -4.147  28.950  1.00  0.72           C  
ATOM   2021  CG2 ILE A 130     -20.765  -4.263  31.002  1.00  0.72           C  
ATOM   2022  CD1 ILE A 130     -18.253  -3.314  29.464  1.00  0.72           C  
ATOM   2023  H   ILE A 130     -21.295  -3.107  27.249  1.00  0.72           H  
ATOM   2024  HA  ILE A 130     -21.514  -5.574  28.655  1.00  0.72           H  
ATOM   2025  HB  ILE A 130     -20.845  -2.760  29.525  1.00  0.72           H  
ATOM   2026 1HG1 ILE A 130     -19.114  -5.193  29.126  1.00  0.72           H  
ATOM   2027 2HG1 ILE A 130     -19.425  -3.991  27.875  1.00  0.72           H  
ATOM   2028 1HG2 ILE A 130     -19.988  -3.747  31.533  1.00  0.72           H  
ATOM   2029 2HG2 ILE A 130     -21.736  -4.008  31.421  1.00  0.72           H  
ATOM   2030 3HG2 ILE A 130     -20.612  -5.334  31.073  1.00  0.72           H  
ATOM   2031 1HD1 ILE A 130     -17.336  -3.581  28.960  1.00  0.72           H  
ATOM   2032 2HD1 ILE A 130     -18.470  -2.265  29.270  1.00  0.72           H  
ATOM   2033 3HD1 ILE A 130     -18.158  -3.487  30.529  1.00  0.72           H  
ATOM   2034  N   LEU A 131     -23.761  -3.280  29.421  1.00  0.76           N  
ATOM   2035  CA  LEU A 131     -25.052  -3.091  30.044  1.00  0.76           C  
ATOM   2036  C   LEU A 131     -26.091  -3.988  29.383  1.00  0.76           C  
ATOM   2037  O   LEU A 131     -26.967  -4.523  30.069  1.00  0.76           O  
ATOM   2038  CB  LEU A 131     -25.441  -1.619  29.976  1.00  0.76           C  
ATOM   2039  CG  LEU A 131     -24.578  -0.699  30.859  1.00  0.76           C  
ATOM   2040  CD1 LEU A 131     -24.925   0.732  30.567  1.00  0.76           C  
ATOM   2041  CD2 LEU A 131     -24.821  -1.042  32.306  1.00  0.76           C  
ATOM   2042  H   LEU A 131     -23.319  -2.496  28.946  1.00  0.76           H  
ATOM   2043  HA  LEU A 131     -24.971  -3.374  31.092  1.00  0.76           H  
ATOM   2044 1HB  LEU A 131     -25.339  -1.285  28.945  1.00  0.76           H  
ATOM   2045 2HB  LEU A 131     -26.482  -1.507  30.277  1.00  0.76           H  
ATOM   2046  HG  LEU A 131     -23.528  -0.851  30.636  1.00  0.76           H  
ATOM   2047 1HD1 LEU A 131     -24.326   1.399  31.189  1.00  0.76           H  
ATOM   2048 2HD1 LEU A 131     -24.737   0.944  29.516  1.00  0.76           H  
ATOM   2049 3HD1 LEU A 131     -25.962   0.866  30.782  1.00  0.76           H  
ATOM   2050 1HD2 LEU A 131     -24.212  -0.407  32.937  1.00  0.76           H  
ATOM   2051 2HD2 LEU A 131     -25.873  -0.890  32.544  1.00  0.76           H  
ATOM   2052 3HD2 LEU A 131     -24.558  -2.086  32.472  1.00  0.76           H  
ATOM   2053  N   THR A 132     -25.991  -4.191  28.061  1.00  0.81           N  
ATOM   2054  CA  THR A 132     -26.878  -5.125  27.378  1.00  0.81           C  
ATOM   2055  C   THR A 132     -26.668  -6.532  27.930  1.00  0.81           C  
ATOM   2056  O   THR A 132     -27.641  -7.231  28.241  1.00  0.81           O  
ATOM   2057  CB  THR A 132     -26.620  -5.124  25.862  1.00  0.81           C  
ATOM   2058  OG1 THR A 132     -26.864  -3.808  25.332  1.00  0.81           O  
ATOM   2059  CG2 THR A 132     -27.533  -6.135  25.183  1.00  0.81           C  
ATOM   2060  H   THR A 132     -25.292  -3.688  27.518  1.00  0.81           H  
ATOM   2061  HA  THR A 132     -27.908  -4.825  27.559  1.00  0.81           H  
ATOM   2062  HB  THR A 132     -25.592  -5.402  25.667  1.00  0.81           H  
ATOM   2063  HG1 THR A 132     -26.205  -3.188  25.723  1.00  0.81           H  
ATOM   2064 1HG2 THR A 132     -27.339  -6.131  24.111  1.00  0.81           H  
ATOM   2065 2HG2 THR A 132     -27.333  -7.128  25.587  1.00  0.81           H  
ATOM   2066 3HG2 THR A 132     -28.573  -5.870  25.368  1.00  0.81           H  
ATOM   2067  N   ASP A 133     -25.405  -6.947  28.083  1.00  0.87           N  
ATOM   2068  CA  ASP A 133     -25.100  -8.255  28.658  1.00  0.87           C  
ATOM   2069  C   ASP A 133     -25.644  -8.343  30.082  1.00  0.87           C  
ATOM   2070  O   ASP A 133     -26.044  -9.420  30.553  1.00  0.87           O  
ATOM   2071  CB  ASP A 133     -23.603  -8.538  28.698  1.00  0.87           C  
ATOM   2072  CG  ASP A 133     -22.916  -8.853  27.393  1.00  0.87           C  
ATOM   2073  OD1 ASP A 133     -23.557  -9.129  26.396  1.00  0.87           O  
ATOM   2074  OD2 ASP A 133     -21.696  -8.862  27.442  1.00  0.87           O  
ATOM   2075  H   ASP A 133     -24.639  -6.338  27.783  1.00  0.87           H  
ATOM   2076  HA  ASP A 133     -25.583  -9.017  28.049  1.00  0.87           H  
ATOM   2077 1HB  ASP A 133     -23.098  -7.688  29.146  1.00  0.87           H  
ATOM   2078 2HB  ASP A 133     -23.443  -9.375  29.334  1.00  0.87           H  
ATOM   2079  N   VAL A 134     -25.642  -7.222  30.806  1.00  0.93           N  
ATOM   2080  CA  VAL A 134     -26.174  -7.264  32.148  1.00  0.93           C  
ATOM   2081  C   VAL A 134     -27.681  -7.490  32.105  1.00  0.93           C  
ATOM   2082  O   VAL A 134     -28.206  -8.370  32.794  1.00  0.93           O  
ATOM   2083  CB  VAL A 134     -25.875  -5.989  32.956  1.00  0.93           C  
ATOM   2084  CG1 VAL A 134     -26.600  -6.098  34.259  1.00  0.93           C  
ATOM   2085  CG2 VAL A 134     -24.363  -5.815  33.192  1.00  0.93           C  
ATOM   2086  H   VAL A 134     -25.253  -6.362  30.423  1.00  0.93           H  
ATOM   2087  HA  VAL A 134     -25.739  -8.093  32.655  1.00  0.93           H  
ATOM   2088  HB  VAL A 134     -26.265  -5.126  32.424  1.00  0.93           H  
ATOM   2089 1HG1 VAL A 134     -26.431  -5.221  34.835  1.00  0.93           H  
ATOM   2090 2HG1 VAL A 134     -27.666  -6.206  34.069  1.00  0.93           H  
ATOM   2091 3HG1 VAL A 134     -26.232  -6.969  34.800  1.00  0.93           H  
ATOM   2092 1HG2 VAL A 134     -24.204  -4.912  33.772  1.00  0.93           H  
ATOM   2093 2HG2 VAL A 134     -23.980  -6.658  33.714  1.00  0.93           H  
ATOM   2094 3HG2 VAL A 134     -23.851  -5.733  32.274  1.00  0.93           H  
ATOM   2095  N   GLN A 135     -28.385  -6.756  31.242  1.00  0.99           N  
ATOM   2096  CA  GLN A 135     -29.836  -6.896  31.134  1.00  0.99           C  
ATOM   2097  C   GLN A 135     -30.215  -8.308  30.684  1.00  0.99           C  
ATOM   2098  O   GLN A 135     -31.235  -8.855  31.115  1.00  0.99           O  
ATOM   2099  CB  GLN A 135     -30.404  -5.892  30.123  1.00  0.99           C  
ATOM   2100  CG  GLN A 135     -30.365  -4.434  30.571  1.00  0.99           C  
ATOM   2101  CD  GLN A 135     -30.916  -3.504  29.504  1.00  0.99           C  
ATOM   2102  OE1 GLN A 135     -30.962  -3.841  28.314  1.00  0.99           O  
ATOM   2103  NE2 GLN A 135     -31.356  -2.319  29.916  1.00  0.99           N  
ATOM   2104  H   GLN A 135     -27.902  -6.053  30.686  1.00  0.99           H  
ATOM   2105  HA  GLN A 135     -30.279  -6.712  32.105  1.00  0.99           H  
ATOM   2106 1HB  GLN A 135     -29.841  -5.965  29.193  1.00  0.99           H  
ATOM   2107 2HB  GLN A 135     -31.437  -6.149  29.901  1.00  0.99           H  
ATOM   2108 1HG  GLN A 135     -30.966  -4.315  31.471  1.00  0.99           H  
ATOM   2109 2HG  GLN A 135     -29.335  -4.153  30.773  1.00  0.99           H  
ATOM   2110 1HE2 GLN A 135     -31.743  -1.687  29.252  1.00  0.99           H  
ATOM   2111 2HE2 GLN A 135     -31.304  -2.065  30.908  1.00  0.99           H  
ATOM   2112  N   ALA A 136     -29.371  -8.902  29.845  1.00  1.04           N  
ATOM   2113  CA  ALA A 136     -29.565 -10.239  29.308  1.00  1.04           C  
ATOM   2114  C   ALA A 136     -29.190 -11.352  30.295  1.00  1.04           C  
ATOM   2115  O   ALA A 136     -29.422 -12.528  30.008  1.00  1.04           O  
ATOM   2116  CB  ALA A 136     -28.732 -10.399  28.050  1.00  1.04           C  
ATOM   2117  H   ALA A 136     -28.567  -8.369  29.515  1.00  1.04           H  
ATOM   2118  HA  ALA A 136     -30.620 -10.348  29.064  1.00  1.04           H  
ATOM   2119 1HB  ALA A 136     -28.900 -11.386  27.623  1.00  1.04           H  
ATOM   2120 2HB  ALA A 136     -29.013  -9.632  27.328  1.00  1.04           H  
ATOM   2121 3HB  ALA A 136     -27.681 -10.287  28.305  1.00  1.04           H  
ATOM   2122  N   GLY A 137     -28.577 -11.004  31.433  1.00  1.05           N  
ATOM   2123  CA  GLY A 137     -28.138 -11.999  32.405  1.00  1.05           C  
ATOM   2124  C   GLY A 137     -26.787 -12.653  32.074  1.00  1.05           C  
ATOM   2125  O   GLY A 137     -26.413 -13.646  32.700  1.00  1.05           O  
ATOM   2126  H   GLY A 137     -28.423 -10.024  31.665  1.00  1.05           H  
ATOM   2127 1HA  GLY A 137     -28.070 -11.517  33.382  1.00  1.05           H  
ATOM   2128 2HA  GLY A 137     -28.901 -12.770  32.490  1.00  1.05           H  
ATOM   2129  N   ASN A 138     -26.073 -12.135  31.070  1.00  1.03           N  
ATOM   2130  CA  ASN A 138     -24.794 -12.713  30.648  1.00  1.03           C  
ATOM   2131  C   ASN A 138     -23.643 -12.383  31.618  1.00  1.03           C  
ATOM   2132  O   ASN A 138     -22.701 -13.164  31.771  1.00  1.03           O  
ATOM   2133  CB  ASN A 138     -24.484 -12.271  29.234  1.00  1.03           C  
ATOM   2134  CG  ASN A 138     -25.370 -12.934  28.206  1.00  1.03           C  
ATOM   2135  OD1 ASN A 138     -25.890 -14.037  28.412  1.00  1.03           O  
ATOM   2136  ND2 ASN A 138     -25.552 -12.271  27.090  1.00  1.03           N  
ATOM   2137  H   ASN A 138     -26.401 -11.288  30.613  1.00  1.03           H  
ATOM   2138  HA  ASN A 138     -24.900 -13.798  30.643  1.00  1.03           H  
ATOM   2139 1HB  ASN A 138     -24.651 -11.220  29.164  1.00  1.03           H  
ATOM   2140 2HB  ASN A 138     -23.437 -12.461  28.999  1.00  1.03           H  
ATOM   2141 1HD2 ASN A 138     -26.128 -12.655  26.369  1.00  1.03           H  
ATOM   2142 2HD2 ASN A 138     -25.106 -11.376  26.954  1.00  1.03           H  
ATOM   2143  N   GLN A 139     -23.733 -11.228  32.278  1.00  0.98           N  
ATOM   2144  CA  GLN A 139     -22.720 -10.786  33.258  1.00  0.98           C  
ATOM   2145  C   GLN A 139     -23.366  -9.785  34.195  1.00  0.98           C  
ATOM   2146  O   GLN A 139     -24.477  -9.361  33.949  1.00  0.98           O  
ATOM   2147  CB  GLN A 139     -21.468 -10.140  32.619  1.00  0.98           C  
ATOM   2148  CG  GLN A 139     -21.685  -8.803  31.890  1.00  0.98           C  
ATOM   2149  CD  GLN A 139     -20.355  -8.210  31.306  1.00  0.98           C  
ATOM   2150  OE1 GLN A 139     -19.498  -7.796  32.099  1.00  0.98           O  
ATOM   2151  NE2 GLN A 139     -20.165  -8.163  29.969  1.00  0.98           N  
ATOM   2152  H   GLN A 139     -24.533 -10.635  32.062  1.00  0.98           H  
ATOM   2153  HA  GLN A 139     -22.404 -11.645  33.850  1.00  0.98           H  
ATOM   2154 1HB  GLN A 139     -20.717  -9.976  33.390  1.00  0.98           H  
ATOM   2155 2HB  GLN A 139     -21.042 -10.837  31.896  1.00  0.98           H  
ATOM   2156 1HG  GLN A 139     -22.367  -8.957  31.114  1.00  0.98           H  
ATOM   2157 2HG  GLN A 139     -22.094  -8.082  32.599  1.00  0.98           H  
ATOM   2158 1HE2 GLN A 139     -19.312  -7.791  29.605  1.00  0.98           H  
ATOM   2159 2HE2 GLN A 139     -20.858  -8.502  29.281  1.00  0.98           H  
ATOM   2160  N   GLU A 140     -22.717  -9.423  35.290  1.00  0.91           N  
ATOM   2161  CA  GLU A 140     -23.295  -8.358  36.108  1.00  0.91           C  
ATOM   2162  C   GLU A 140     -22.247  -7.340  36.538  1.00  0.91           C  
ATOM   2163  O   GLU A 140     -21.152  -7.698  36.974  1.00  0.91           O  
ATOM   2164  CB  GLU A 140     -24.023  -8.916  37.340  1.00  0.91           C  
ATOM   2165  CG  GLU A 140     -25.276  -9.758  37.040  1.00  0.91           C  
ATOM   2166  CD  GLU A 140     -25.998 -10.237  38.286  1.00  0.91           C  
ATOM   2167  OE1 GLU A 140     -25.539  -9.951  39.362  1.00  0.91           O  
ATOM   2168  OE2 GLU A 140     -27.018 -10.875  38.152  1.00  0.91           O  
ATOM   2169  H   GLU A 140     -21.820  -9.823  35.520  1.00  0.91           H  
ATOM   2170  HA  GLU A 140     -24.039  -7.833  35.523  1.00  0.91           H  
ATOM   2171 1HB  GLU A 140     -23.338  -9.534  37.917  1.00  0.91           H  
ATOM   2172 2HB  GLU A 140     -24.333  -8.087  37.975  1.00  0.91           H  
ATOM   2173 1HG  GLU A 140     -25.962  -9.159  36.439  1.00  0.91           H  
ATOM   2174 2HG  GLU A 140     -24.989 -10.626  36.450  1.00  0.91           H  
ATOM   2175  N   LEU A 141     -22.624  -6.065  36.478  1.00  0.84           N  
ATOM   2176  CA  LEU A 141     -21.776  -4.993  36.967  1.00  0.84           C  
ATOM   2177  C   LEU A 141     -22.142  -4.691  38.402  1.00  0.84           C  
ATOM   2178  O   LEU A 141     -23.271  -4.286  38.695  1.00  0.84           O  
ATOM   2179  CB  LEU A 141     -21.937  -3.705  36.149  1.00  0.84           C  
ATOM   2180  CG  LEU A 141     -21.492  -3.669  34.709  1.00  0.84           C  
ATOM   2181  CD1 LEU A 141     -21.894  -2.314  34.117  1.00  0.84           C  
ATOM   2182  CD2 LEU A 141     -20.028  -3.825  34.683  1.00  0.84           C  
ATOM   2183  H   LEU A 141     -23.524  -5.848  36.082  1.00  0.84           H  
ATOM   2184  HA  LEU A 141     -20.734  -5.314  36.931  1.00  0.84           H  
ATOM   2185 1HB  LEU A 141     -22.970  -3.435  36.153  1.00  0.84           H  
ATOM   2186 2HB  LEU A 141     -21.376  -2.937  36.653  1.00  0.84           H  
ATOM   2187  HG  LEU A 141     -21.961  -4.463  34.135  1.00  0.84           H  
ATOM   2188 1HD1 LEU A 141     -21.578  -2.241  33.077  1.00  0.84           H  
ATOM   2189 2HD1 LEU A 141     -22.967  -2.212  34.176  1.00  0.84           H  
ATOM   2190 3HD1 LEU A 141     -21.423  -1.512  34.688  1.00  0.84           H  
ATOM   2191 1HD2 LEU A 141     -19.657  -3.780  33.677  1.00  0.84           H  
ATOM   2192 2HD2 LEU A 141     -19.590  -3.022  35.264  1.00  0.84           H  
ATOM   2193 3HD2 LEU A 141     -19.763  -4.785  35.125  1.00  0.84           H  
ATOM   2194  N   MET A 142     -21.178  -4.848  39.290  1.00  0.78           N  
ATOM   2195  CA  MET A 142     -21.391  -4.622  40.711  1.00  0.78           C  
ATOM   2196  C   MET A 142     -21.407  -3.132  40.927  1.00  0.78           C  
ATOM   2197  O   MET A 142     -20.913  -2.389  40.074  1.00  0.78           O  
ATOM   2198  CB  MET A 142     -20.295  -5.312  41.517  1.00  0.78           C  
ATOM   2199  CG  MET A 142     -20.276  -6.818  41.329  1.00  0.78           C  
ATOM   2200  SD  MET A 142     -21.762  -7.608  41.979  1.00  0.78           S  
ATOM   2201  CE  MET A 142     -22.717  -7.830  40.481  1.00  0.78           C  
ATOM   2202  H   MET A 142     -20.276  -5.177  38.973  1.00  0.78           H  
ATOM   2203  HA  MET A 142     -22.362  -5.021  41.002  1.00  0.78           H  
ATOM   2204 1HB  MET A 142     -19.321  -4.914  41.242  1.00  0.78           H  
ATOM   2205 2HB  MET A 142     -20.450  -5.126  42.579  1.00  0.78           H  
ATOM   2206 1HG  MET A 142     -20.198  -7.054  40.261  1.00  0.78           H  
ATOM   2207 2HG  MET A 142     -19.410  -7.240  41.834  1.00  0.78           H  
ATOM   2208 1HE  MET A 142     -23.666  -8.325  40.715  1.00  0.78           H  
ATOM   2209 2HE  MET A 142     -22.921  -6.868  40.033  1.00  0.78           H  
ATOM   2210 3HE  MET A 142     -22.154  -8.446  39.778  1.00  0.78           H  
ATOM   2211  N   TRP A 143     -21.917  -2.661  42.059  1.00  0.74           N  
ATOM   2212  CA  TRP A 143     -21.933  -1.219  42.211  1.00  0.74           C  
ATOM   2213  C   TRP A 143     -20.574  -0.526  42.009  1.00  0.74           C  
ATOM   2214  O   TRP A 143     -20.556   0.493  41.320  1.00  0.74           O  
ATOM   2215  CB  TRP A 143     -22.490  -0.755  43.545  1.00  0.74           C  
ATOM   2216  CG  TRP A 143     -22.479   0.732  43.591  1.00  0.74           C  
ATOM   2217  CD1 TRP A 143     -23.434   1.519  43.084  1.00  0.74           C  
ATOM   2218  CD2 TRP A 143     -21.475   1.631  44.140  1.00  0.74           C  
ATOM   2219  NE1 TRP A 143     -23.117   2.844  43.280  1.00  0.74           N  
ATOM   2220  CE2 TRP A 143     -21.933   2.922  43.924  1.00  0.74           C  
ATOM   2221  CE3 TRP A 143     -20.253   1.446  44.783  1.00  0.74           C  
ATOM   2222  CZ2 TRP A 143     -21.226   4.016  44.330  1.00  0.74           C  
ATOM   2223  CZ3 TRP A 143     -19.538   2.549  45.192  1.00  0.74           C  
ATOM   2224  CH2 TRP A 143     -20.014   3.802  44.973  1.00  0.74           C  
ATOM   2225  H   TRP A 143     -22.303  -3.280  42.775  1.00  0.74           H  
ATOM   2226  HA  TRP A 143     -22.606  -0.829  41.450  1.00  0.74           H  
ATOM   2227 1HB  TRP A 143     -23.513  -1.117  43.680  1.00  0.74           H  
ATOM   2228 2HB  TRP A 143     -21.902  -1.133  44.355  1.00  0.74           H  
ATOM   2229  HD1 TRP A 143     -24.325   1.154  42.587  1.00  0.74           H  
ATOM   2230  HE1 TRP A 143     -23.668   3.635  42.990  1.00  0.74           H  
ATOM   2231  HE3 TRP A 143     -19.871   0.454  44.965  1.00  0.74           H  
ATOM   2232  HZ2 TRP A 143     -21.593   5.027  44.155  1.00  0.74           H  
ATOM   2233  HZ3 TRP A 143     -18.584   2.385  45.697  1.00  0.74           H  
ATOM   2234  HH2 TRP A 143     -19.424   4.655  45.305  1.00  0.74           H  
ATOM   2235  N   PRO A 144     -19.429  -0.971  42.585  1.00  0.70           N  
ATOM   2236  CA  PRO A 144     -18.157  -0.315  42.370  1.00  0.70           C  
ATOM   2237  C   PRO A 144     -17.731  -0.358  40.905  1.00  0.70           C  
ATOM   2238  O   PRO A 144     -16.920   0.463  40.473  1.00  0.70           O  
ATOM   2239  CB  PRO A 144     -17.206  -1.086  43.292  1.00  0.70           C  
ATOM   2240  CG  PRO A 144     -17.879  -2.413  43.539  1.00  0.70           C  
ATOM   2241  CD  PRO A 144     -19.355  -2.106  43.546  1.00  0.70           C  
ATOM   2242  HA  PRO A 144     -18.243   0.723  42.708  1.00  0.70           H  
ATOM   2243 1HB  PRO A 144     -16.219  -1.192  42.801  1.00  0.70           H  
ATOM   2244 2HB  PRO A 144     -17.042  -0.519  44.214  1.00  0.70           H  
ATOM   2245 1HG  PRO A 144     -17.610  -3.126  42.749  1.00  0.70           H  
ATOM   2246 2HG  PRO A 144     -17.536  -2.848  44.491  1.00  0.70           H  
ATOM   2247 1HD  PRO A 144     -19.825  -2.989  43.234  1.00  0.70           H  
ATOM   2248 2HD  PRO A 144     -19.692  -1.797  44.529  1.00  0.70           H  
ATOM   2249  N   ALA A 145     -18.241  -1.317  40.121  1.00  0.68           N  
ATOM   2250  CA  ALA A 145     -17.893  -1.341  38.713  1.00  0.68           C  
ATOM   2251  C   ALA A 145     -18.541  -0.140  38.081  1.00  0.68           C  
ATOM   2252  O   ALA A 145     -17.901   0.661  37.406  1.00  0.68           O  
ATOM   2253  CB  ALA A 145     -18.353  -2.616  38.036  1.00  0.68           C  
ATOM   2254  H   ALA A 145     -18.932  -1.975  40.457  1.00  0.68           H  
ATOM   2255  HA  ALA A 145     -16.812  -1.247  38.616  1.00  0.68           H  
ATOM   2256 1HB  ALA A 145     -18.071  -2.566  36.995  1.00  0.68           H  
ATOM   2257 2HB  ALA A 145     -17.880  -3.471  38.507  1.00  0.68           H  
ATOM   2258 3HB  ALA A 145     -19.429  -2.708  38.113  1.00  0.68           H  
ATOM   2259  N   ARG A 146     -19.835  -0.002  38.359  1.00  0.67           N  
ATOM   2260  CA  ARG A 146     -20.670   1.054  37.812  1.00  0.67           C  
ATOM   2261  C   ARG A 146     -20.151   2.408  38.249  1.00  0.67           C  
ATOM   2262  O   ARG A 146     -20.112   3.357  37.465  1.00  0.67           O  
ATOM   2263  CB  ARG A 146     -22.083   0.813  38.282  1.00  0.67           C  
ATOM   2264  CG  ARG A 146     -22.702  -0.400  37.640  1.00  0.67           C  
ATOM   2265  CD  ARG A 146     -23.966  -0.742  38.230  1.00  0.67           C  
ATOM   2266  NE  ARG A 146     -24.574  -1.916  37.609  1.00  0.67           N  
ATOM   2267  CZ  ARG A 146     -25.423  -1.907  36.564  1.00  0.67           C  
ATOM   2268  NH1 ARG A 146     -25.802  -0.800  36.025  1.00  0.67           N  
ATOM   2269  NH2 ARG A 146     -25.896  -3.017  36.099  1.00  0.67           N  
ATOM   2270  H   ARG A 146     -20.266  -0.698  38.974  1.00  0.67           H  
ATOM   2271  HA  ARG A 146     -20.650   1.002  36.729  1.00  0.67           H  
ATOM   2272 1HB  ARG A 146     -22.102   0.672  39.357  1.00  0.67           H  
ATOM   2273 2HB  ARG A 146     -22.705   1.673  38.052  1.00  0.67           H  
ATOM   2274 1HG  ARG A 146     -22.836  -0.244  36.572  1.00  0.67           H  
ATOM   2275 2HG  ARG A 146     -22.037  -1.232  37.814  1.00  0.67           H  
ATOM   2276 1HD  ARG A 146     -23.791  -0.976  39.275  1.00  0.67           H  
ATOM   2277 2HD  ARG A 146     -24.633   0.072  38.173  1.00  0.67           H  
ATOM   2278  HE  ARG A 146     -24.295  -2.832  37.990  1.00  0.67           H  
ATOM   2279 1HH1 ARG A 146     -25.483   0.079  36.407  1.00  0.67           H  
ATOM   2280 2HH1 ARG A 146     -26.483  -0.798  35.285  1.00  0.67           H  
ATOM   2281 1HH2 ARG A 146     -25.640  -3.889  36.533  1.00  0.67           H  
ATOM   2282 2HH2 ARG A 146     -26.545  -2.979  35.329  1.00  0.67           H  
ATOM   2283  N   HIS A 147     -19.695   2.490  39.495  1.00  0.65           N  
ATOM   2284  CA  HIS A 147     -19.128   3.714  40.014  1.00  0.65           C  
ATOM   2285  C   HIS A 147     -17.835   4.074  39.302  1.00  0.65           C  
ATOM   2286  O   HIS A 147     -17.654   5.220  38.888  1.00  0.65           O  
ATOM   2287  CB  HIS A 147     -18.894   3.633  41.507  1.00  0.65           C  
ATOM   2288  CG  HIS A 147     -18.377   4.900  42.057  1.00  0.65           C  
ATOM   2289  ND1 HIS A 147     -17.029   5.157  42.215  1.00  0.65           N  
ATOM   2290  CD2 HIS A 147     -19.020   6.021  42.453  1.00  0.65           C  
ATOM   2291  CE1 HIS A 147     -16.879   6.371  42.698  1.00  0.65           C  
ATOM   2292  NE2 HIS A 147     -18.066   6.901  42.847  1.00  0.65           N  
ATOM   2293  H   HIS A 147     -19.777   1.679  40.109  1.00  0.65           H  
ATOM   2294  HA  HIS A 147     -19.832   4.529  39.844  1.00  0.65           H  
ATOM   2295 1HB  HIS A 147     -19.813   3.369  41.994  1.00  0.65           H  
ATOM   2296 2HB  HIS A 147     -18.170   2.852  41.722  1.00  0.65           H  
ATOM   2297  HD2 HIS A 147     -20.096   6.193  42.459  1.00  0.65           H  
ATOM   2298  HE1 HIS A 147     -15.936   6.859  42.938  1.00  0.65           H  
ATOM   2299  HE2 HIS A 147     -18.240   7.832  43.208  1.00  0.65           H  
ATOM   2300  N   LYS A 148     -16.921   3.100  39.162  1.00  0.64           N  
ATOM   2301  CA  LYS A 148     -15.648   3.342  38.495  1.00  0.64           C  
ATOM   2302  C   LYS A 148     -15.897   3.860  37.093  1.00  0.64           C  
ATOM   2303  O   LYS A 148     -15.230   4.792  36.635  1.00  0.64           O  
ATOM   2304  CB  LYS A 148     -14.810   2.063  38.449  1.00  0.64           C  
ATOM   2305  CG  LYS A 148     -13.418   2.232  37.849  1.00  0.64           C  
ATOM   2306  CD  LYS A 148     -12.616   0.933  37.915  1.00  0.64           C  
ATOM   2307  CE  LYS A 148     -11.208   1.150  37.403  1.00  0.64           C  
ATOM   2308  NZ  LYS A 148     -10.367  -0.072  37.499  1.00  0.64           N  
ATOM   2309  H   LYS A 148     -17.099   2.167  39.532  1.00  0.64           H  
ATOM   2310  HA  LYS A 148     -15.102   4.106  39.049  1.00  0.64           H  
ATOM   2311 1HB  LYS A 148     -14.703   1.671  39.460  1.00  0.64           H  
ATOM   2312 2HB  LYS A 148     -15.341   1.307  37.865  1.00  0.64           H  
ATOM   2313 1HG  LYS A 148     -13.514   2.525  36.800  1.00  0.64           H  
ATOM   2314 2HG  LYS A 148     -12.880   3.014  38.381  1.00  0.64           H  
ATOM   2315 1HD  LYS A 148     -12.582   0.564  38.940  1.00  0.64           H  
ATOM   2316 2HD  LYS A 148     -13.103   0.177  37.287  1.00  0.64           H  
ATOM   2317 1HE  LYS A 148     -11.248   1.468  36.364  1.00  0.64           H  
ATOM   2318 2HE  LYS A 148     -10.748   1.937  37.996  1.00  0.64           H  
ATOM   2319 1HZ  LYS A 148      -9.448   0.158  37.158  1.00  0.64           H  
ATOM   2320 2HZ  LYS A 148     -10.308  -0.378  38.457  1.00  0.64           H  
ATOM   2321 3HZ  LYS A 148     -10.767  -0.832  36.914  1.00  0.64           H  
ATOM   2322  N   ILE A 149     -16.884   3.260  36.426  1.00  0.62           N  
ATOM   2323  CA  ILE A 149     -17.271   3.642  35.085  1.00  0.62           C  
ATOM   2324  C   ILE A 149     -17.806   5.065  35.081  1.00  0.62           C  
ATOM   2325  O   ILE A 149     -17.350   5.908  34.308  1.00  0.62           O  
ATOM   2326  CB  ILE A 149     -18.357   2.677  34.589  1.00  0.62           C  
ATOM   2327  CG1 ILE A 149     -17.764   1.286  34.401  1.00  0.62           C  
ATOM   2328  CG2 ILE A 149     -18.957   3.180  33.322  1.00  0.62           C  
ATOM   2329  CD1 ILE A 149     -18.808   0.162  34.265  1.00  0.62           C  
ATOM   2330  H   ILE A 149     -17.367   2.480  36.869  1.00  0.62           H  
ATOM   2331  HA  ILE A 149     -16.406   3.577  34.438  1.00  0.62           H  
ATOM   2332  HB  ILE A 149     -19.131   2.603  35.335  1.00  0.62           H  
ATOM   2333 1HG1 ILE A 149     -17.162   1.316  33.508  1.00  0.62           H  
ATOM   2334 2HG1 ILE A 149     -17.105   1.065  35.229  1.00  0.62           H  
ATOM   2335 1HG2 ILE A 149     -19.728   2.497  33.026  1.00  0.62           H  
ATOM   2336 2HG2 ILE A 149     -19.382   4.158  33.489  1.00  0.62           H  
ATOM   2337 3HG2 ILE A 149     -18.210   3.246  32.547  1.00  0.62           H  
ATOM   2338 1HD1 ILE A 149     -18.312  -0.794  34.126  1.00  0.62           H  
ATOM   2339 2HD1 ILE A 149     -19.397   0.113  35.157  1.00  0.62           H  
ATOM   2340 3HD1 ILE A 149     -19.442   0.355  33.442  1.00  0.62           H  
ATOM   2341  N   ALA A 150     -18.720   5.370  35.993  1.00  0.60           N  
ATOM   2342  CA  ALA A 150     -19.286   6.704  36.066  1.00  0.60           C  
ATOM   2343  C   ALA A 150     -18.217   7.748  36.295  1.00  0.60           C  
ATOM   2344  O   ALA A 150     -18.209   8.805  35.648  1.00  0.60           O  
ATOM   2345  CB  ALA A 150     -20.255   6.762  37.224  1.00  0.60           C  
ATOM   2346  H   ALA A 150     -19.063   4.648  36.626  1.00  0.60           H  
ATOM   2347  HA  ALA A 150     -19.796   6.922  35.132  1.00  0.60           H  
ATOM   2348 1HB  ALA A 150     -20.652   7.726  37.288  1.00  0.60           H  
ATOM   2349 2HB  ALA A 150     -21.045   6.038  37.087  1.00  0.60           H  
ATOM   2350 3HB  ALA A 150     -19.727   6.539  38.144  1.00  0.60           H  
ATOM   2351  N   LEU A 151     -17.278   7.448  37.175  1.00  0.59           N  
ATOM   2352  CA  LEU A 151     -16.243   8.391  37.498  1.00  0.59           C  
ATOM   2353  C   LEU A 151     -15.294   8.571  36.325  1.00  0.59           C  
ATOM   2354  O   LEU A 151     -14.932   9.700  35.997  1.00  0.59           O  
ATOM   2355  CB  LEU A 151     -15.509   7.963  38.767  1.00  0.59           C  
ATOM   2356  CG  LEU A 151     -14.431   8.915  39.230  1.00  0.59           C  
ATOM   2357  CD1 LEU A 151     -15.048  10.279  39.454  1.00  0.59           C  
ATOM   2358  CD2 LEU A 151     -13.835   8.395  40.524  1.00  0.59           C  
ATOM   2359  H   LEU A 151     -17.317   6.554  37.670  1.00  0.59           H  
ATOM   2360  HA  LEU A 151     -16.710   9.353  37.699  1.00  0.59           H  
ATOM   2361 1HB  LEU A 151     -16.238   7.848  39.573  1.00  0.59           H  
ATOM   2362 2HB  LEU A 151     -15.047   6.986  38.588  1.00  0.59           H  
ATOM   2363  HG  LEU A 151     -13.656   9.000  38.466  1.00  0.59           H  
ATOM   2364 1HD1 LEU A 151     -14.280  10.968  39.787  1.00  0.59           H  
ATOM   2365 2HD1 LEU A 151     -15.485  10.644  38.525  1.00  0.59           H  
ATOM   2366 3HD1 LEU A 151     -15.815  10.207  40.211  1.00  0.59           H  
ATOM   2367 1HD2 LEU A 151     -13.061   9.080  40.877  1.00  0.59           H  
ATOM   2368 2HD2 LEU A 151     -14.623   8.321  41.274  1.00  0.59           H  
ATOM   2369 3HD2 LEU A 151     -13.404   7.409  40.351  1.00  0.59           H  
ATOM   2370  N   GLY A 152     -14.894   7.466  35.686  1.00  0.58           N  
ATOM   2371  CA  GLY A 152     -13.979   7.557  34.550  1.00  0.58           C  
ATOM   2372  C   GLY A 152     -14.582   8.373  33.418  1.00  0.58           C  
ATOM   2373  O   GLY A 152     -13.883   9.182  32.782  1.00  0.58           O  
ATOM   2374  H   GLY A 152     -15.209   6.549  35.993  1.00  0.58           H  
ATOM   2375 1HA  GLY A 152     -13.049   8.004  34.880  1.00  0.58           H  
ATOM   2376 2HA  GLY A 152     -13.751   6.549  34.196  1.00  0.58           H  
ATOM   2377  N   ILE A 153     -15.865   8.235  33.167  1.00  0.57           N  
ATOM   2378  CA  ILE A 153     -16.530   8.993  32.139  1.00  0.57           C  
ATOM   2379  C   ILE A 153     -16.498  10.468  32.484  1.00  0.57           C  
ATOM   2380  O   ILE A 153     -16.165  11.311  31.662  1.00  0.57           O  
ATOM   2381  CB  ILE A 153     -17.951   8.563  31.945  1.00  0.57           C  
ATOM   2382  CG1 ILE A 153     -18.045   7.169  31.483  1.00  0.57           C  
ATOM   2383  CG2 ILE A 153     -18.649   9.494  30.925  1.00  0.57           C  
ATOM   2384  CD1 ILE A 153     -19.423   6.651  31.637  1.00  0.57           C  
ATOM   2385  H   ILE A 153     -16.416   7.558  33.727  1.00  0.57           H  
ATOM   2386  HA  ILE A 153     -15.971   8.844  31.189  1.00  0.57           H  
ATOM   2387  HB  ILE A 153     -18.415   8.595  32.924  1.00  0.57           H  
ATOM   2388 1HG1 ILE A 153     -17.762   7.132  30.439  1.00  0.57           H  
ATOM   2389 2HG1 ILE A 153     -17.361   6.552  32.032  1.00  0.57           H  
ATOM   2390 1HG2 ILE A 153     -19.681   9.197  30.800  1.00  0.57           H  
ATOM   2391 2HG2 ILE A 153     -18.598  10.527  31.276  1.00  0.57           H  
ATOM   2392 3HG2 ILE A 153     -18.142   9.413  29.970  1.00  0.57           H  
ATOM   2393 1HD1 ILE A 153     -19.492   5.641  31.292  1.00  0.57           H  
ATOM   2394 2HD1 ILE A 153     -19.703   6.686  32.687  1.00  0.57           H  
ATOM   2395 3HD1 ILE A 153     -20.078   7.277  31.069  1.00  0.57           H  
ATOM   2396  N   ALA A 154     -16.881  10.771  33.746  1.00  0.57           N  
ATOM   2397  CA  ALA A 154     -16.900  12.151  34.215  1.00  0.57           C  
ATOM   2398  C   ALA A 154     -15.511  12.773  34.102  1.00  0.57           C  
ATOM   2399  O   ALA A 154     -15.378  13.935  33.719  1.00  0.57           O  
ATOM   2400  CB  ALA A 154     -17.398  12.206  35.650  1.00  0.57           C  
ATOM   2401  H   ALA A 154     -17.163  10.032  34.388  1.00  0.57           H  
ATOM   2402  HA  ALA A 154     -17.582  12.716  33.581  1.00  0.57           H  
ATOM   2403 1HB  ALA A 154     -17.441  13.238  35.996  1.00  0.57           H  
ATOM   2404 2HB  ALA A 154     -18.386  11.771  35.694  1.00  0.57           H  
ATOM   2405 3HB  ALA A 154     -16.727  11.637  36.289  1.00  0.57           H  
ATOM   2406  N   ALA A 155     -14.466  11.990  34.417  1.00  0.57           N  
ATOM   2407  CA  ALA A 155     -13.090  12.454  34.280  1.00  0.57           C  
ATOM   2408  C   ALA A 155     -12.776  12.739  32.822  1.00  0.57           C  
ATOM   2409  O   ALA A 155     -12.143  13.742  32.495  1.00  0.57           O  
ATOM   2410  CB  ALA A 155     -12.142  11.424  34.841  1.00  0.57           C  
ATOM   2411  H   ALA A 155     -14.635  11.048  34.766  1.00  0.57           H  
ATOM   2412  HA  ALA A 155     -12.984  13.384  34.823  1.00  0.57           H  
ATOM   2413 1HB  ALA A 155     -11.115  11.774  34.748  1.00  0.57           H  
ATOM   2414 2HB  ALA A 155     -12.377  11.243  35.886  1.00  0.57           H  
ATOM   2415 3HB  ALA A 155     -12.267  10.510  34.289  1.00  0.57           H  
ATOM   2416  N   GLY A 156     -13.273  11.886  31.928  1.00  0.58           N  
ATOM   2417  CA  GLY A 156     -13.072  12.065  30.502  1.00  0.58           C  
ATOM   2418  C   GLY A 156     -13.629  13.419  30.111  1.00  0.58           C  
ATOM   2419  O   GLY A 156     -12.959  14.229  29.458  1.00  0.58           O  
ATOM   2420  H   GLY A 156     -13.777  11.059  32.250  1.00  0.58           H  
ATOM   2421 1HA  GLY A 156     -12.018  12.003  30.255  1.00  0.58           H  
ATOM   2422 2HA  GLY A 156     -13.586  11.268  29.962  1.00  0.58           H  
ATOM   2423  N   LEU A 157     -14.854  13.685  30.549  1.00  0.59           N  
ATOM   2424  CA  LEU A 157     -15.489  14.944  30.231  1.00  0.59           C  
ATOM   2425  C   LEU A 157     -14.742  16.120  30.834  1.00  0.59           C  
ATOM   2426  O   LEU A 157     -14.564  17.137  30.164  1.00  0.59           O  
ATOM   2427  CB  LEU A 157     -16.911  14.936  30.754  1.00  0.59           C  
ATOM   2428  CG  LEU A 157     -17.786  13.971  30.071  1.00  0.59           C  
ATOM   2429  CD1 LEU A 157     -19.105  13.950  30.768  1.00  0.59           C  
ATOM   2430  CD2 LEU A 157     -17.871  14.346  28.585  1.00  0.59           C  
ATOM   2431  H   LEU A 157     -15.350  12.973  31.090  1.00  0.59           H  
ATOM   2432  HA  LEU A 157     -15.507  15.062  29.153  1.00  0.59           H  
ATOM   2433 1HB  LEU A 157     -16.898  14.692  31.811  1.00  0.59           H  
ATOM   2434 2HB  LEU A 157     -17.338  15.923  30.636  1.00  0.59           H  
ATOM   2435  HG  LEU A 157     -17.362  12.978  30.164  1.00  0.59           H  
ATOM   2436 1HD1 LEU A 157     -19.717  13.232  30.294  1.00  0.59           H  
ATOM   2437 2HD1 LEU A 157     -18.962  13.673  31.813  1.00  0.59           H  
ATOM   2438 3HD1 LEU A 157     -19.573  14.931  30.715  1.00  0.59           H  
ATOM   2439 1HD2 LEU A 157     -18.480  13.646  28.050  1.00  0.59           H  
ATOM   2440 2HD2 LEU A 157     -18.285  15.340  28.472  1.00  0.59           H  
ATOM   2441 3HD2 LEU A 157     -16.877  14.328  28.167  1.00  0.59           H  
ATOM   2442  N   GLU A 158     -14.249  15.990  32.070  1.00  0.62           N  
ATOM   2443  CA  GLU A 158     -13.511  17.100  32.658  1.00  0.62           C  
ATOM   2444  C   GLU A 158     -12.260  17.377  31.830  1.00  0.62           C  
ATOM   2445  O   GLU A 158     -11.922  18.536  31.553  1.00  0.62           O  
ATOM   2446  CB  GLU A 158     -13.117  16.837  34.117  1.00  0.62           C  
ATOM   2447  CG  GLU A 158     -12.479  18.067  34.777  1.00  0.62           C  
ATOM   2448  CD  GLU A 158     -12.065  17.895  36.209  1.00  0.62           C  
ATOM   2449  OE1 GLU A 158     -12.174  16.819  36.717  1.00  0.62           O  
ATOM   2450  OE2 GLU A 158     -11.655  18.858  36.804  1.00  0.62           O  
ATOM   2451  H   GLU A 158     -14.422  15.141  32.607  1.00  0.62           H  
ATOM   2452  HA  GLU A 158     -14.140  17.985  32.631  1.00  0.62           H  
ATOM   2453 1HB  GLU A 158     -14.004  16.550  34.691  1.00  0.62           H  
ATOM   2454 2HB  GLU A 158     -12.407  16.007  34.167  1.00  0.62           H  
ATOM   2455 1HG  GLU A 158     -11.614  18.370  34.187  1.00  0.62           H  
ATOM   2456 2HG  GLU A 158     -13.216  18.853  34.732  1.00  0.62           H  
ATOM   2457  N   TYR A 159     -11.563  16.330  31.404  1.00  0.65           N  
ATOM   2458  CA  TYR A 159     -10.374  16.582  30.621  1.00  0.65           C  
ATOM   2459  C   TYR A 159     -10.732  17.344  29.338  1.00  0.65           C  
ATOM   2460  O   TYR A 159     -10.112  18.367  29.012  1.00  0.65           O  
ATOM   2461  CB  TYR A 159      -9.705  15.255  30.244  1.00  0.65           C  
ATOM   2462  CG  TYR A 159      -8.950  14.548  31.358  1.00  0.65           C  
ATOM   2463  CD1 TYR A 159      -9.283  13.244  31.710  1.00  0.65           C  
ATOM   2464  CD2 TYR A 159      -7.930  15.188  32.007  1.00  0.65           C  
ATOM   2465  CE1 TYR A 159      -8.592  12.594  32.712  1.00  0.65           C  
ATOM   2466  CE2 TYR A 159      -7.231  14.548  33.005  1.00  0.65           C  
ATOM   2467  CZ  TYR A 159      -7.556  13.254  33.360  1.00  0.65           C  
ATOM   2468  OH  TYR A 159      -6.847  12.625  34.359  1.00  0.65           O  
ATOM   2469  H   TYR A 159     -11.847  15.381  31.649  1.00  0.65           H  
ATOM   2470  HA  TYR A 159      -9.689  17.184  31.212  1.00  0.65           H  
ATOM   2471 1HB  TYR A 159     -10.471  14.573  29.907  1.00  0.65           H  
ATOM   2472 2HB  TYR A 159      -9.037  15.420  29.424  1.00  0.65           H  
ATOM   2473  HD1 TYR A 159     -10.091  12.741  31.193  1.00  0.65           H  
ATOM   2474  HD2 TYR A 159      -7.665  16.207  31.727  1.00  0.65           H  
ATOM   2475  HE1 TYR A 159      -8.852  11.577  32.989  1.00  0.65           H  
ATOM   2476  HE2 TYR A 159      -6.418  15.066  33.512  1.00  0.65           H  
ATOM   2477  HH  TYR A 159      -6.157  13.215  34.680  1.00  0.65           H  
ATOM   2478  N   LEU A 160     -11.822  16.950  28.686  1.00  0.69           N  
ATOM   2479  CA  LEU A 160     -12.240  17.629  27.465  1.00  0.69           C  
ATOM   2480  C   LEU A 160     -12.682  19.080  27.706  1.00  0.69           C  
ATOM   2481  O   LEU A 160     -12.310  19.987  26.957  1.00  0.69           O  
ATOM   2482  CB  LEU A 160     -13.420  16.861  26.853  1.00  0.69           C  
ATOM   2483  CG  LEU A 160     -13.136  15.500  26.271  1.00  0.69           C  
ATOM   2484  CD1 LEU A 160     -14.441  14.799  25.991  1.00  0.69           C  
ATOM   2485  CD2 LEU A 160     -12.332  15.655  24.973  1.00  0.69           C  
ATOM   2486  H   LEU A 160     -12.332  16.122  29.008  1.00  0.69           H  
ATOM   2487  HA  LEU A 160     -11.402  17.630  26.768  1.00  0.69           H  
ATOM   2488 1HB  LEU A 160     -14.192  16.750  27.613  1.00  0.69           H  
ATOM   2489 2HB  LEU A 160     -13.812  17.445  26.063  1.00  0.69           H  
ATOM   2490  HG  LEU A 160     -12.594  14.919  26.983  1.00  0.69           H  
ATOM   2491 1HD1 LEU A 160     -14.233  13.818  25.599  1.00  0.69           H  
ATOM   2492 2HD1 LEU A 160     -14.992  14.702  26.910  1.00  0.69           H  
ATOM   2493 3HD1 LEU A 160     -15.022  15.378  25.273  1.00  0.69           H  
ATOM   2494 1HD2 LEU A 160     -12.122  14.673  24.542  1.00  0.69           H  
ATOM   2495 2HD2 LEU A 160     -12.909  16.243  24.261  1.00  0.69           H  
ATOM   2496 3HD2 LEU A 160     -11.398  16.164  25.189  1.00  0.69           H  
ATOM   2497  N   HIS A 161     -13.445  19.301  28.778  1.00  0.73           N  
ATOM   2498  CA  HIS A 161     -14.025  20.609  29.084  1.00  0.73           C  
ATOM   2499  C   HIS A 161     -13.088  21.601  29.762  1.00  0.73           C  
ATOM   2500  O   HIS A 161     -13.125  22.797  29.473  1.00  0.73           O  
ATOM   2501  CB  HIS A 161     -15.222  20.441  30.013  1.00  0.73           C  
ATOM   2502  CG  HIS A 161     -16.316  19.647  29.436  1.00  0.73           C  
ATOM   2503  ND1 HIS A 161     -17.279  19.075  30.212  1.00  0.73           N  
ATOM   2504  CD2 HIS A 161     -16.594  19.288  28.169  1.00  0.73           C  
ATOM   2505  CE1 HIS A 161     -18.106  18.399  29.456  1.00  0.73           C  
ATOM   2506  NE2 HIS A 161     -17.715  18.501  28.209  1.00  0.73           N  
ATOM   2507  H   HIS A 161     -13.689  18.512  29.371  1.00  0.73           H  
ATOM   2508  HA  HIS A 161     -14.380  21.056  28.157  1.00  0.73           H  
ATOM   2509 1HB  HIS A 161     -14.894  19.949  30.932  1.00  0.73           H  
ATOM   2510 2HB  HIS A 161     -15.612  21.421  30.285  1.00  0.73           H  
ATOM   2511  HD2 HIS A 161     -16.028  19.564  27.297  1.00  0.73           H  
ATOM   2512  HE1 HIS A 161     -18.960  17.838  29.823  1.00  0.73           H  
ATOM   2513  HE2 HIS A 161     -18.184  18.049  27.407  1.00  0.73           H  
ATOM   2514  N   MET A 162     -12.295  21.111  30.716  1.00  0.78           N  
ATOM   2515  CA  MET A 162     -11.463  21.969  31.535  1.00  0.78           C  
ATOM   2516  C   MET A 162      -9.993  21.988  31.127  1.00  0.78           C  
ATOM   2517  O   MET A 162      -9.337  23.021  31.242  1.00  0.78           O  
ATOM   2518  CB  MET A 162     -11.529  21.503  32.984  1.00  0.78           C  
ATOM   2519  CG  MET A 162     -12.930  21.416  33.573  1.00  0.78           C  
ATOM   2520  SD  MET A 162     -13.868  22.918  33.571  1.00  0.78           S  
ATOM   2521  CE  MET A 162     -15.485  22.218  33.935  1.00  0.78           C  
ATOM   2522  H   MET A 162     -12.298  20.122  30.912  1.00  0.78           H  
ATOM   2523  HA  MET A 162     -11.840  22.989  31.463  1.00  0.78           H  
ATOM   2524 1HB  MET A 162     -11.067  20.513  33.064  1.00  0.78           H  
ATOM   2525 2HB  MET A 162     -10.943  22.174  33.608  1.00  0.78           H  
ATOM   2526 1HG  MET A 162     -13.492  20.653  33.031  1.00  0.78           H  
ATOM   2527 2HG  MET A 162     -12.833  21.096  34.609  1.00  0.78           H  
ATOM   2528 1HE  MET A 162     -16.217  23.023  33.971  1.00  0.78           H  
ATOM   2529 2HE  MET A 162     -15.761  21.507  33.152  1.00  0.78           H  
ATOM   2530 3HE  MET A 162     -15.454  21.710  34.892  1.00  0.78           H  
ATOM   2531  N   ASP A 163      -9.438  20.832  30.711  1.00  0.81           N  
ATOM   2532  CA  ASP A 163      -7.991  20.809  30.462  1.00  0.81           C  
ATOM   2533  C   ASP A 163      -7.616  21.106  29.005  1.00  0.81           C  
ATOM   2534  O   ASP A 163      -6.628  21.796  28.748  1.00  0.81           O  
ATOM   2535  CB  ASP A 163      -7.393  19.464  30.899  1.00  0.81           C  
ATOM   2536  CG  ASP A 163      -7.495  19.246  32.423  1.00  0.81           C  
ATOM   2537  OD1 ASP A 163      -7.003  20.069  33.155  1.00  0.81           O  
ATOM   2538  OD2 ASP A 163      -8.080  18.276  32.831  1.00  0.81           O  
ATOM   2539  H   ASP A 163     -10.000  19.988  30.585  1.00  0.81           H  
ATOM   2540  HA  ASP A 163      -7.532  21.578  31.079  1.00  0.81           H  
ATOM   2541 1HB  ASP A 163      -7.896  18.652  30.382  1.00  0.81           H  
ATOM   2542 2HB  ASP A 163      -6.342  19.428  30.610  1.00  0.81           H  
ATOM   2543  N   HIS A 164      -8.353  20.554  28.042  1.00  0.82           N  
ATOM   2544  CA  HIS A 164      -8.044  20.887  26.650  1.00  0.82           C  
ATOM   2545  C   HIS A 164      -8.323  22.374  26.455  1.00  0.82           C  
ATOM   2546  O   HIS A 164      -9.251  22.918  27.059  1.00  0.82           O  
ATOM   2547  CB  HIS A 164      -8.806  20.026  25.624  1.00  0.82           C  
ATOM   2548  CG  HIS A 164      -8.215  20.153  24.200  1.00  0.82           C  
ATOM   2549  ND1 HIS A 164      -8.466  21.224  23.374  1.00  0.82           N  
ATOM   2550  CD2 HIS A 164      -7.366  19.345  23.511  1.00  0.82           C  
ATOM   2551  CE1 HIS A 164      -7.809  21.079  22.246  1.00  0.82           C  
ATOM   2552  NE2 HIS A 164      -7.134  19.946  22.296  1.00  0.82           N  
ATOM   2553  H   HIS A 164      -9.122  19.928  28.283  1.00  0.82           H  
ATOM   2554  HA  HIS A 164      -6.984  20.738  26.462  1.00  0.82           H  
ATOM   2555 1HB  HIS A 164      -8.784  18.979  25.927  1.00  0.82           H  
ATOM   2556 2HB  HIS A 164      -9.855  20.339  25.587  1.00  0.82           H  
ATOM   2557  HD1 HIS A 164      -9.181  21.918  23.508  1.00  0.82           H  
ATOM   2558  HD2 HIS A 164      -6.885  18.401  23.745  1.00  0.82           H  
ATOM   2559  HE1 HIS A 164      -7.891  21.835  21.467  1.00  0.82           H  
ATOM   2560  N   ASN A 165      -7.498  23.028  25.650  1.00  0.82           N  
ATOM   2561  CA  ASN A 165      -7.608  24.454  25.336  1.00  0.82           C  
ATOM   2562  C   ASN A 165      -7.471  24.699  23.830  1.00  0.82           C  
ATOM   2563  O   ASN A 165      -6.382  24.509  23.284  1.00  0.82           O  
ATOM   2564  CB  ASN A 165      -6.568  25.244  26.109  1.00  0.82           C  
ATOM   2565  CG  ASN A 165      -6.647  26.757  25.885  1.00  0.82           C  
ATOM   2566  OD1 ASN A 165      -7.220  27.246  24.902  1.00  0.82           O  
ATOM   2567  ND2 ASN A 165      -6.069  27.500  26.797  1.00  0.82           N  
ATOM   2568  H   ASN A 165      -6.755  22.499  25.219  1.00  0.82           H  
ATOM   2569  HA  ASN A 165      -8.589  24.801  25.666  1.00  0.82           H  
ATOM   2570 1HB  ASN A 165      -6.682  25.040  27.177  1.00  0.82           H  
ATOM   2571 2HB  ASN A 165      -5.570  24.907  25.821  1.00  0.82           H  
ATOM   2572 1HD2 ASN A 165      -6.088  28.494  26.711  1.00  0.82           H  
ATOM   2573 2HD2 ASN A 165      -5.622  27.069  27.575  1.00  0.82           H  
ATOM   2574  N   PRO A 166      -8.546  25.112  23.130  1.00  0.80           N  
ATOM   2575  CA  PRO A 166      -9.942  25.378  23.518  1.00  0.80           C  
ATOM   2576  C   PRO A 166     -10.680  24.169  24.065  1.00  0.80           C  
ATOM   2577  O   PRO A 166     -10.402  23.036  23.667  1.00  0.80           O  
ATOM   2578  CB  PRO A 166     -10.573  25.833  22.199  1.00  0.80           C  
ATOM   2579  CG  PRO A 166      -9.426  26.285  21.344  1.00  0.80           C  
ATOM   2580  CD  PRO A 166      -8.289  25.371  21.720  1.00  0.80           C  
ATOM   2581  HA  PRO A 166      -9.961  26.199  24.259  1.00  0.80           H  
ATOM   2582 1HB  PRO A 166     -11.170  25.020  21.777  1.00  0.80           H  
ATOM   2583 2HB  PRO A 166     -11.266  26.647  22.406  1.00  0.80           H  
ATOM   2584 1HG  PRO A 166      -9.697  26.215  20.284  1.00  0.80           H  
ATOM   2585 2HG  PRO A 166      -9.198  27.346  21.546  1.00  0.80           H  
ATOM   2586 1HD  PRO A 166      -8.329  24.433  21.152  1.00  0.80           H  
ATOM   2587 2HD  PRO A 166      -7.324  25.887  21.600  1.00  0.80           H  
ATOM   2588  N   ARG A 167     -11.636  24.391  24.958  1.00  0.78           N  
ATOM   2589  CA  ARG A 167     -12.423  23.280  25.494  1.00  0.78           C  
ATOM   2590  C   ARG A 167     -13.104  22.488  24.372  1.00  0.78           C  
ATOM   2591  O   ARG A 167     -13.557  23.077  23.391  1.00  0.78           O  
ATOM   2592  CB  ARG A 167     -13.492  23.812  26.425  1.00  0.78           C  
ATOM   2593  CG  ARG A 167     -14.601  24.583  25.726  1.00  0.78           C  
ATOM   2594  CD  ARG A 167     -15.539  25.215  26.685  1.00  0.78           C  
ATOM   2595  NE  ARG A 167     -14.923  26.353  27.367  1.00  0.78           N  
ATOM   2596  CZ  ARG A 167     -15.496  27.024  28.390  1.00  0.78           C  
ATOM   2597  NH1 ARG A 167     -16.679  26.661  28.840  1.00  0.78           N  
ATOM   2598  NH2 ARG A 167     -14.876  28.054  28.949  1.00  0.78           N  
ATOM   2599  H   ARG A 167     -11.823  25.349  25.300  1.00  0.78           H  
ATOM   2600  HA  ARG A 167     -11.758  22.614  26.053  1.00  0.78           H  
ATOM   2601 1HB  ARG A 167     -13.953  22.988  26.950  1.00  0.78           H  
ATOM   2602 2HB  ARG A 167     -13.038  24.468  27.172  1.00  0.78           H  
ATOM   2603 1HG  ARG A 167     -14.161  25.376  25.116  1.00  0.78           H  
ATOM   2604 2HG  ARG A 167     -15.166  23.900  25.092  1.00  0.78           H  
ATOM   2605 1HD  ARG A 167     -16.423  25.574  26.155  1.00  0.78           H  
ATOM   2606 2HD  ARG A 167     -15.841  24.485  27.439  1.00  0.78           H  
ATOM   2607  HE  ARG A 167     -13.992  26.665  27.027  1.00  0.78           H  
ATOM   2608 1HH1 ARG A 167     -17.184  25.851  28.433  1.00  0.78           H  
ATOM   2609 2HH1 ARG A 167     -17.106  27.160  29.596  1.00  0.78           H  
ATOM   2610 1HH2 ARG A 167     -13.965  28.347  28.612  1.00  0.78           H  
ATOM   2611 2HH2 ARG A 167     -15.315  28.552  29.706  1.00  0.78           H  
ATOM   2612  N   ILE A 168     -13.206  21.168  24.527  1.00  0.76           N  
ATOM   2613  CA  ILE A 168     -13.884  20.337  23.530  1.00  0.76           C  
ATOM   2614  C   ILE A 168     -15.143  19.731  24.091  1.00  0.76           C  
ATOM   2615  O   ILE A 168     -15.117  19.113  25.144  1.00  0.76           O  
ATOM   2616  CB  ILE A 168     -12.984  19.225  22.981  1.00  0.76           C  
ATOM   2617  CG1 ILE A 168     -11.780  19.842  22.290  1.00  0.76           C  
ATOM   2618  CG2 ILE A 168     -13.782  18.346  22.017  1.00  0.76           C  
ATOM   2619  CD1 ILE A 168     -10.750  18.849  21.879  1.00  0.76           C  
ATOM   2620  H   ILE A 168     -12.804  20.734  25.358  1.00  0.76           H  
ATOM   2621  HA  ILE A 168     -14.181  20.962  22.699  1.00  0.76           H  
ATOM   2622  HB  ILE A 168     -12.611  18.624  23.808  1.00  0.76           H  
ATOM   2623 1HG1 ILE A 168     -12.114  20.366  21.414  1.00  0.76           H  
ATOM   2624 2HG1 ILE A 168     -11.313  20.558  22.967  1.00  0.76           H  
ATOM   2625 1HG2 ILE A 168     -13.153  17.562  21.634  1.00  0.76           H  
ATOM   2626 2HG2 ILE A 168     -14.626  17.900  22.541  1.00  0.76           H  
ATOM   2627 3HG2 ILE A 168     -14.149  18.952  21.189  1.00  0.76           H  
ATOM   2628 1HD1 ILE A 168      -9.925  19.354  21.392  1.00  0.76           H  
ATOM   2629 2HD1 ILE A 168     -10.384  18.314  22.752  1.00  0.76           H  
ATOM   2630 3HD1 ILE A 168     -11.192  18.165  21.187  1.00  0.76           H  
ATOM   2631  N   ILE A 169     -16.249  19.925  23.396  1.00  0.74           N  
ATOM   2632  CA  ILE A 169     -17.526  19.438  23.887  1.00  0.74           C  
ATOM   2633  C   ILE A 169     -18.006  18.348  22.890  1.00  0.74           C  
ATOM   2634  O   ILE A 169     -17.853  18.502  21.673  1.00  0.74           O  
ATOM   2635  CB  ILE A 169     -18.487  20.620  24.018  1.00  0.74           C  
ATOM   2636  CG1 ILE A 169     -17.859  21.722  24.871  1.00  0.74           C  
ATOM   2637  CG2 ILE A 169     -19.667  20.157  24.827  1.00  0.74           C  
ATOM   2638  CD1 ILE A 169     -18.609  22.999  24.823  1.00  0.74           C  
ATOM   2639  H   ILE A 169     -16.199  20.443  22.517  1.00  0.74           H  
ATOM   2640  HA  ILE A 169     -17.401  18.980  24.868  1.00  0.74           H  
ATOM   2641  HB  ILE A 169     -18.769  21.001  23.043  1.00  0.74           H  
ATOM   2642 1HG1 ILE A 169     -17.813  21.382  25.908  1.00  0.74           H  
ATOM   2643 2HG1 ILE A 169     -16.849  21.926  24.526  1.00  0.74           H  
ATOM   2644 1HG2 ILE A 169     -20.362  20.967  24.960  1.00  0.74           H  
ATOM   2645 2HG2 ILE A 169     -20.148  19.340  24.352  1.00  0.74           H  
ATOM   2646 3HG2 ILE A 169     -19.315  19.816  25.799  1.00  0.74           H  
ATOM   2647 1HD1 ILE A 169     -18.115  23.739  25.455  1.00  0.74           H  
ATOM   2648 2HD1 ILE A 169     -18.638  23.352  23.801  1.00  0.74           H  
ATOM   2649 3HD1 ILE A 169     -19.604  22.840  25.176  1.00  0.74           H  
ATOM   2650  N   HIS A 170     -18.461  17.195  23.391  1.00  0.72           N  
ATOM   2651  CA  HIS A 170     -18.772  16.041  22.517  1.00  0.72           C  
ATOM   2652  C   HIS A 170     -20.260  15.826  22.182  1.00  0.72           C  
ATOM   2653  O   HIS A 170     -20.993  15.283  23.004  1.00  0.72           O  
ATOM   2654  CB  HIS A 170     -18.234  14.787  23.213  1.00  0.72           C  
ATOM   2655  CG  HIS A 170     -18.336  13.518  22.445  1.00  0.72           C  
ATOM   2656  ND1 HIS A 170     -18.275  12.288  23.059  1.00  0.72           N  
ATOM   2657  CD2 HIS A 170     -18.448  13.271  21.119  1.00  0.72           C  
ATOM   2658  CE1 HIS A 170     -18.346  11.339  22.145  1.00  0.72           C  
ATOM   2659  NE2 HIS A 170     -18.445  11.907  20.967  1.00  0.72           N  
ATOM   2660  H   HIS A 170     -18.630  17.125  24.406  1.00  0.72           H  
ATOM   2661  HA  HIS A 170     -18.243  16.152  21.586  1.00  0.72           H  
ATOM   2662 1HB  HIS A 170     -17.185  14.946  23.465  1.00  0.72           H  
ATOM   2663 2HB  HIS A 170     -18.772  14.651  24.155  1.00  0.72           H  
ATOM   2664  HD2 HIS A 170     -18.505  14.011  20.319  1.00  0.72           H  
ATOM   2665  HE1 HIS A 170     -18.313  10.267  22.326  1.00  0.72           H  
ATOM   2666  HE2 HIS A 170     -18.484  11.393  20.082  1.00  0.72           H  
ATOM   2667  N   ARG A 171     -20.717  16.070  20.935  1.00  0.70           N  
ATOM   2668  CA  ARG A 171     -22.177  15.956  20.714  1.00  0.70           C  
ATOM   2669  C   ARG A 171     -22.677  14.531  20.452  1.00  0.70           C  
ATOM   2670  O   ARG A 171     -23.397  14.306  19.479  1.00  0.70           O  
ATOM   2671  CB  ARG A 171     -22.592  16.751  19.473  1.00  0.70           C  
ATOM   2672  CG  ARG A 171     -22.375  18.225  19.515  1.00  0.70           C  
ATOM   2673  CD  ARG A 171     -22.681  18.899  18.240  1.00  0.70           C  
ATOM   2674  NE  ARG A 171     -21.783  18.500  17.147  1.00  0.70           N  
ATOM   2675  CZ  ARG A 171     -21.982  18.837  15.845  1.00  0.70           C  
ATOM   2676  NH1 ARG A 171     -23.029  19.564  15.508  1.00  0.70           N  
ATOM   2677  NH2 ARG A 171     -21.142  18.454  14.899  1.00  0.70           N  
ATOM   2678  H   ARG A 171     -20.128  16.419  20.177  1.00  0.70           H  
ATOM   2679  HA  ARG A 171     -22.686  16.347  21.594  1.00  0.70           H  
ATOM   2680 1HB  ARG A 171     -22.076  16.385  18.632  1.00  0.70           H  
ATOM   2681 2HB  ARG A 171     -23.657  16.589  19.291  1.00  0.70           H  
ATOM   2682 1HG  ARG A 171     -23.062  18.633  20.219  1.00  0.70           H  
ATOM   2683 2HG  ARG A 171     -21.344  18.445  19.797  1.00  0.70           H  
ATOM   2684 1HD  ARG A 171     -23.684  18.679  17.955  1.00  0.70           H  
ATOM   2685 2HD  ARG A 171     -22.581  19.974  18.381  1.00  0.70           H  
ATOM   2686  HE  ARG A 171     -20.952  17.925  17.389  1.00  0.70           H  
ATOM   2687 1HH1 ARG A 171     -23.679  19.871  16.213  1.00  0.70           H  
ATOM   2688 2HH1 ARG A 171     -23.180  19.819  14.541  1.00  0.70           H  
ATOM   2689 1HH2 ARG A 171     -20.327  17.902  15.126  1.00  0.70           H  
ATOM   2690 2HH2 ARG A 171     -21.312  18.721  13.942  1.00  0.70           H  
ATOM   2691  N   ASP A 172     -22.284  13.565  21.287  1.00  0.68           N  
ATOM   2692  CA  ASP A 172     -22.845  12.212  21.220  1.00  0.68           C  
ATOM   2693  C   ASP A 172     -22.469  11.377  22.458  1.00  0.68           C  
ATOM   2694  O   ASP A 172     -22.052  10.227  22.327  1.00  0.68           O  
ATOM   2695  CB  ASP A 172     -22.433  11.474  19.941  1.00  0.68           C  
ATOM   2696  CG  ASP A 172     -23.311  10.193  19.651  1.00  0.68           C  
ATOM   2697  OD1 ASP A 172     -24.474  10.156  20.081  1.00  0.68           O  
ATOM   2698  OD2 ASP A 172     -22.820   9.274  19.019  1.00  0.68           O  
ATOM   2699  H   ASP A 172     -21.665  13.843  22.046  1.00  0.68           H  
ATOM   2700  HA  ASP A 172     -23.931  12.300  21.204  1.00  0.68           H  
ATOM   2701 1HB  ASP A 172     -22.492  12.128  19.111  1.00  0.68           H  
ATOM   2702 2HB  ASP A 172     -21.389  11.166  20.031  1.00  0.68           H  
ATOM   2703  N   LEU A 173     -22.587  11.912  23.662  1.00  0.66           N  
ATOM   2704  CA  LEU A 173     -22.189  11.065  24.791  1.00  0.66           C  
ATOM   2705  C   LEU A 173     -23.300  10.098  25.204  1.00  0.66           C  
ATOM   2706  O   LEU A 173     -24.431  10.491  25.461  1.00  0.66           O  
ATOM   2707  CB  LEU A 173     -21.729  11.897  25.986  1.00  0.66           C  
ATOM   2708  CG  LEU A 173     -21.352  11.081  27.244  1.00  0.66           C  
ATOM   2709  CD1 LEU A 173     -20.095  10.233  26.981  1.00  0.66           C  
ATOM   2710  CD2 LEU A 173     -21.154  11.995  28.389  1.00  0.66           C  
ATOM   2711  H   LEU A 173     -22.927  12.854  23.802  1.00  0.66           H  
ATOM   2712  HA  LEU A 173     -21.331  10.473  24.481  1.00  0.66           H  
ATOM   2713 1HB  LEU A 173     -20.836  12.443  25.686  1.00  0.66           H  
ATOM   2714 2HB  LEU A 173     -22.462  12.611  26.228  1.00  0.66           H  
ATOM   2715  HG  LEU A 173     -22.165  10.416  27.470  1.00  0.66           H  
ATOM   2716 1HD1 LEU A 173     -19.852   9.650  27.871  1.00  0.66           H  
ATOM   2717 2HD1 LEU A 173     -20.266   9.556  26.146  1.00  0.66           H  
ATOM   2718 3HD1 LEU A 173     -19.258  10.891  26.742  1.00  0.66           H  
ATOM   2719 1HD2 LEU A 173     -20.906  11.418  29.276  1.00  0.66           H  
ATOM   2720 2HD2 LEU A 173     -20.363  12.660  28.156  1.00  0.66           H  
ATOM   2721 3HD2 LEU A 173     -22.052  12.568  28.570  1.00  0.66           H  
ATOM   2722  N   LYS A 174     -22.955   8.821  25.210  1.00  0.65           N  
ATOM   2723  CA  LYS A 174     -23.838   7.712  25.544  1.00  0.65           C  
ATOM   2724  C   LYS A 174     -22.969   6.515  25.922  1.00  0.65           C  
ATOM   2725  O   LYS A 174     -21.816   6.473  25.508  1.00  0.65           O  
ATOM   2726  CB  LYS A 174     -24.734   7.393  24.360  1.00  0.65           C  
ATOM   2727  CG  LYS A 174     -23.976   7.029  23.137  1.00  0.65           C  
ATOM   2728  CD  LYS A 174     -24.910   6.667  22.036  1.00  0.65           C  
ATOM   2729  CE  LYS A 174     -24.181   6.525  20.693  1.00  0.65           C  
ATOM   2730  NZ  LYS A 174     -25.084   6.067  19.635  1.00  0.65           N  
ATOM   2731  H   LYS A 174     -22.002   8.613  24.956  1.00  0.65           H  
ATOM   2732  HA  LYS A 174     -24.443   8.013  26.393  1.00  0.65           H  
ATOM   2733 1HB  LYS A 174     -25.406   6.590  24.587  1.00  0.65           H  
ATOM   2734 2HB  LYS A 174     -25.347   8.272  24.120  1.00  0.65           H  
ATOM   2735 1HG  LYS A 174     -23.380   7.886  22.819  1.00  0.65           H  
ATOM   2736 2HG  LYS A 174     -23.312   6.211  23.345  1.00  0.65           H  
ATOM   2737 1HD  LYS A 174     -25.429   5.738  22.269  1.00  0.65           H  
ATOM   2738 2HD  LYS A 174     -25.639   7.449  21.960  1.00  0.65           H  
ATOM   2739 1HE  LYS A 174     -23.804   7.500  20.421  1.00  0.65           H  
ATOM   2740 2HE  LYS A 174     -23.350   5.856  20.766  1.00  0.65           H  
ATOM   2741 1HZ  LYS A 174     -24.582   6.031  18.762  1.00  0.65           H  
ATOM   2742 2HZ  LYS A 174     -25.458   5.167  19.857  1.00  0.65           H  
ATOM   2743 3HZ  LYS A 174     -25.828   6.749  19.582  1.00  0.65           H  
ATOM   2744  N   PRO A 175     -23.453   5.498  26.658  1.00  0.64           N  
ATOM   2745  CA  PRO A 175     -22.709   4.301  27.012  1.00  0.64           C  
ATOM   2746  C   PRO A 175     -22.096   3.610  25.795  1.00  0.64           C  
ATOM   2747  O   PRO A 175     -21.060   2.969  25.893  1.00  0.64           O  
ATOM   2748  CB  PRO A 175     -23.790   3.430  27.654  1.00  0.64           C  
ATOM   2749  CG  PRO A 175     -24.775   4.376  28.189  1.00  0.64           C  
ATOM   2750  CD  PRO A 175     -24.827   5.479  27.148  1.00  0.64           C  
ATOM   2751  HA  PRO A 175     -21.933   4.575  27.737  1.00  0.64           H  
ATOM   2752 1HB  PRO A 175     -24.230   2.774  26.926  1.00  0.64           H  
ATOM   2753 2HB  PRO A 175     -23.364   2.801  28.417  1.00  0.64           H  
ATOM   2754 1HG  PRO A 175     -25.720   3.843  28.276  1.00  0.64           H  
ATOM   2755 2HG  PRO A 175     -24.502   4.712  29.196  1.00  0.64           H  
ATOM   2756 1HD  PRO A 175     -25.509   5.180  26.352  1.00  0.64           H  
ATOM   2757 2HD  PRO A 175     -25.115   6.394  27.608  1.00  0.64           H  
ATOM   2758  N   ALA A 176     -22.735   3.705  24.644  1.00  0.64           N  
ATOM   2759  CA  ALA A 176     -22.199   3.083  23.428  1.00  0.64           C  
ATOM   2760  C   ALA A 176     -20.821   3.637  23.079  1.00  0.64           C  
ATOM   2761  O   ALA A 176     -19.993   2.931  22.498  1.00  0.64           O  
ATOM   2762  CB  ALA A 176     -23.153   3.257  22.283  1.00  0.64           C  
ATOM   2763  H   ALA A 176     -23.606   4.216  24.583  1.00  0.64           H  
ATOM   2764  HA  ALA A 176     -22.080   2.020  23.625  1.00  0.64           H  
ATOM   2765 1HB  ALA A 176     -22.755   2.764  21.398  1.00  0.64           H  
ATOM   2766 2HB  ALA A 176     -24.107   2.827  22.539  1.00  0.64           H  
ATOM   2767 3HB  ALA A 176     -23.257   4.263  22.113  1.00  0.64           H  
ATOM   2768  N   ASN A 177     -20.604   4.922  23.366  1.00  0.64           N  
ATOM   2769  CA  ASN A 177     -19.377   5.634  23.038  1.00  0.64           C  
ATOM   2770  C   ASN A 177     -18.416   5.662  24.229  1.00  0.64           C  
ATOM   2771  O   ASN A 177     -17.403   6.380  24.225  1.00  0.64           O  
ATOM   2772  CB  ASN A 177     -19.694   7.033  22.547  1.00  0.64           C  
ATOM   2773  CG  ASN A 177     -20.388   7.034  21.186  1.00  0.64           C  
ATOM   2774  OD1 ASN A 177     -20.261   6.091  20.396  1.00  0.64           O  
ATOM   2775  ND2 ASN A 177     -21.094   8.086  20.902  1.00  0.64           N  
ATOM   2776  H   ASN A 177     -21.295   5.437  23.906  1.00  0.64           H  
ATOM   2777  HA  ASN A 177     -18.871   5.097  22.235  1.00  0.64           H  
ATOM   2778 1HB  ASN A 177     -20.339   7.536  23.272  1.00  0.64           H  
ATOM   2779 2HB  ASN A 177     -18.769   7.614  22.471  1.00  0.64           H  
ATOM   2780 1HD2 ASN A 177     -21.575   8.199  20.013  1.00  0.64           H  
ATOM   2781 2HD2 ASN A 177     -21.199   8.832  21.565  1.00  0.64           H  
ATOM   2782  N   VAL A 178     -18.749   4.898  25.266  1.00  0.65           N  
ATOM   2783  CA  VAL A 178     -17.896   4.762  26.428  1.00  0.65           C  
ATOM   2784  C   VAL A 178     -17.303   3.386  26.383  1.00  0.65           C  
ATOM   2785  O   VAL A 178     -18.029   2.399  26.355  1.00  0.65           O  
ATOM   2786  CB  VAL A 178     -18.656   4.927  27.737  1.00  0.65           C  
ATOM   2787  CG1 VAL A 178     -17.701   4.686  28.850  1.00  0.65           C  
ATOM   2788  CG2 VAL A 178     -19.245   6.327  27.829  1.00  0.65           C  
ATOM   2789  H   VAL A 178     -19.599   4.337  25.244  1.00  0.65           H  
ATOM   2790  HA  VAL A 178     -17.099   5.499  26.380  1.00  0.65           H  
ATOM   2791  HB  VAL A 178     -19.443   4.193  27.793  1.00  0.65           H  
ATOM   2792 1HG1 VAL A 178     -18.202   4.769  29.781  1.00  0.65           H  
ATOM   2793 2HG1 VAL A 178     -17.291   3.683  28.763  1.00  0.65           H  
ATOM   2794 3HG1 VAL A 178     -16.890   5.418  28.793  1.00  0.65           H  
ATOM   2795 1HG2 VAL A 178     -19.778   6.433  28.762  1.00  0.65           H  
ATOM   2796 2HG2 VAL A 178     -18.443   7.063  27.778  1.00  0.65           H  
ATOM   2797 3HG2 VAL A 178     -19.927   6.485  27.012  1.00  0.65           H  
ATOM   2798  N   LEU A 179     -16.003   3.300  26.316  1.00  0.67           N  
ATOM   2799  CA  LEU A 179     -15.397   2.005  26.120  1.00  0.67           C  
ATOM   2800  C   LEU A 179     -14.650   1.559  27.355  1.00  0.67           C  
ATOM   2801  O   LEU A 179     -14.062   2.386  28.047  1.00  0.67           O  
ATOM   2802  CB  LEU A 179     -14.513   2.104  24.903  1.00  0.67           C  
ATOM   2803  CG  LEU A 179     -15.230   2.602  23.629  1.00  0.67           C  
ATOM   2804  CD1 LEU A 179     -14.246   2.719  22.560  1.00  0.67           C  
ATOM   2805  CD2 LEU A 179     -16.338   1.675  23.256  1.00  0.67           C  
ATOM   2806  H   LEU A 179     -15.443   4.147  26.385  1.00  0.67           H  
ATOM   2807  HA  LEU A 179     -16.171   1.278  25.924  1.00  0.67           H  
ATOM   2808 1HB  LEU A 179     -13.696   2.785  25.112  1.00  0.67           H  
ATOM   2809 2HB  LEU A 179     -14.131   1.127  24.695  1.00  0.67           H  
ATOM   2810  HG  LEU A 179     -15.646   3.598  23.804  1.00  0.67           H  
ATOM   2811 1HD1 LEU A 179     -14.723   3.095  21.652  1.00  0.67           H  
ATOM   2812 2HD1 LEU A 179     -13.516   3.412  22.900  1.00  0.67           H  
ATOM   2813 3HD1 LEU A 179     -13.788   1.750  22.357  1.00  0.67           H  
ATOM   2814 1HD2 LEU A 179     -16.837   2.042  22.356  1.00  0.67           H  
ATOM   2815 2HD2 LEU A 179     -15.942   0.675  23.076  1.00  0.67           H  
ATOM   2816 3HD2 LEU A 179     -17.041   1.651  24.059  1.00  0.67           H  
ATOM   2817  N   LEU A 180     -14.683   0.254  27.657  1.00  0.69           N  
ATOM   2818  CA  LEU A 180     -13.961  -0.243  28.832  1.00  0.69           C  
ATOM   2819  C   LEU A 180     -12.729  -1.106  28.525  1.00  0.69           C  
ATOM   2820  O   LEU A 180     -12.759  -2.012  27.688  1.00  0.69           O  
ATOM   2821  CB  LEU A 180     -14.925  -1.001  29.733  1.00  0.69           C  
ATOM   2822  CG  LEU A 180     -15.704  -0.161  30.770  1.00  0.69           C  
ATOM   2823  CD1 LEU A 180     -16.785   0.726  30.113  1.00  0.69           C  
ATOM   2824  CD2 LEU A 180     -16.317  -1.105  31.714  1.00  0.69           C  
ATOM   2825  H   LEU A 180     -15.208  -0.401  27.070  1.00  0.69           H  
ATOM   2826  HA  LEU A 180     -13.617   0.613  29.397  1.00  0.69           H  
ATOM   2827 1HB  LEU A 180     -15.660  -1.500  29.099  1.00  0.69           H  
ATOM   2828 2HB  LEU A 180     -14.364  -1.758  30.271  1.00  0.69           H  
ATOM   2829  HG  LEU A 180     -15.008   0.488  31.307  1.00  0.69           H  
ATOM   2830 1HD1 LEU A 180     -17.310   1.283  30.886  1.00  0.69           H  
ATOM   2831 2HD1 LEU A 180     -16.336   1.421  29.433  1.00  0.69           H  
ATOM   2832 3HD1 LEU A 180     -17.495   0.100  29.574  1.00  0.69           H  
ATOM   2833 1HD2 LEU A 180     -16.827  -0.577  32.454  1.00  0.69           H  
ATOM   2834 2HD2 LEU A 180     -16.990  -1.727  31.205  1.00  0.69           H  
ATOM   2835 3HD2 LEU A 180     -15.553  -1.702  32.164  1.00  0.69           H  
ATOM   2836  N   ASP A 181     -11.617  -0.766  29.192  1.00  0.70           N  
ATOM   2837  CA  ASP A 181     -10.360  -1.491  28.994  1.00  0.70           C  
ATOM   2838  C   ASP A 181     -10.263  -2.732  29.891  1.00  0.70           C  
ATOM   2839  O   ASP A 181     -11.225  -3.099  30.570  1.00  0.70           O  
ATOM   2840  CB  ASP A 181      -9.127  -0.597  29.204  1.00  0.70           C  
ATOM   2841  CG  ASP A 181      -8.846  -0.145  30.653  1.00  0.70           C  
ATOM   2842  OD1 ASP A 181      -9.416  -0.707  31.596  1.00  0.70           O  
ATOM   2843  OD2 ASP A 181      -8.034   0.761  30.808  1.00  0.70           O  
ATOM   2844  H   ASP A 181     -11.665   0.030  29.835  1.00  0.70           H  
ATOM   2845  HA  ASP A 181     -10.326  -1.832  27.956  1.00  0.70           H  
ATOM   2846 1HB  ASP A 181      -8.245  -1.096  28.813  1.00  0.70           H  
ATOM   2847 2HB  ASP A 181      -9.252   0.299  28.611  1.00  0.70           H  
ATOM   2848  N   ASP A 182      -9.069  -3.324  29.952  1.00  0.70           N  
ATOM   2849  CA  ASP A 182      -8.804  -4.561  30.692  1.00  0.70           C  
ATOM   2850  C   ASP A 182      -9.166  -4.519  32.181  1.00  0.70           C  
ATOM   2851  O   ASP A 182      -9.452  -5.566  32.770  1.00  0.70           O  
ATOM   2852  CB  ASP A 182      -7.309  -4.894  30.626  1.00  0.70           C  
ATOM   2853  CG  ASP A 182      -6.843  -5.326  29.268  1.00  0.70           C  
ATOM   2854  OD1 ASP A 182      -7.674  -5.584  28.453  1.00  0.70           O  
ATOM   2855  OD2 ASP A 182      -5.657  -5.387  29.052  1.00  0.70           O  
ATOM   2856  H   ASP A 182      -8.314  -2.936  29.412  1.00  0.70           H  
ATOM   2857  HA  ASP A 182      -9.377  -5.360  30.220  1.00  0.70           H  
ATOM   2858 1HB  ASP A 182      -6.734  -4.016  30.934  1.00  0.70           H  
ATOM   2859 2HB  ASP A 182      -7.087  -5.686  31.344  1.00  0.70           H  
ATOM   2860  N   ASP A 183      -9.081  -3.332  32.797  1.00  0.70           N  
ATOM   2861  CA  ASP A 183      -9.339  -3.159  34.224  1.00  0.70           C  
ATOM   2862  C   ASP A 183     -10.698  -2.490  34.428  1.00  0.70           C  
ATOM   2863  O   ASP A 183     -11.017  -1.968  35.513  1.00  0.70           O  
ATOM   2864  CB  ASP A 183      -8.223  -2.335  34.877  1.00  0.70           C  
ATOM   2865  CG  ASP A 183      -6.852  -3.046  34.865  1.00  0.70           C  
ATOM   2866  OD1 ASP A 183      -6.814  -4.224  35.118  1.00  0.70           O  
ATOM   2867  OD2 ASP A 183      -5.862  -2.393  34.626  1.00  0.70           O  
ATOM   2868  H   ASP A 183      -8.903  -2.484  32.245  1.00  0.70           H  
ATOM   2869  HA  ASP A 183      -9.371  -4.140  34.697  1.00  0.70           H  
ATOM   2870 1HB  ASP A 183      -8.127  -1.382  34.341  1.00  0.70           H  
ATOM   2871 2HB  ASP A 183      -8.487  -2.114  35.903  1.00  0.70           H  
ATOM   2872  N   MET A 184     -11.488  -2.495  33.356  1.00  0.68           N  
ATOM   2873  CA  MET A 184     -12.805  -1.894  33.278  1.00  0.68           C  
ATOM   2874  C   MET A 184     -12.803  -0.399  33.520  1.00  0.68           C  
ATOM   2875  O   MET A 184     -13.740   0.142  34.111  1.00  0.68           O  
ATOM   2876  CB  MET A 184     -13.772  -2.578  34.240  1.00  0.68           C  
ATOM   2877  CG  MET A 184     -14.088  -3.991  33.865  1.00  0.68           C  
ATOM   2878  SD  MET A 184     -15.168  -4.763  35.030  1.00  0.68           S  
ATOM   2879  CE  MET A 184     -16.650  -3.844  34.699  1.00  0.68           C  
ATOM   2880  H   MET A 184     -11.151  -2.926  32.497  1.00  0.68           H  
ATOM   2881  HA  MET A 184     -13.167  -2.051  32.264  1.00  0.68           H  
ATOM   2882 1HB  MET A 184     -13.366  -2.586  35.243  1.00  0.68           H  
ATOM   2883 2HB  MET A 184     -14.702  -2.016  34.285  1.00  0.68           H  
ATOM   2884 1HG  MET A 184     -14.558  -4.014  32.884  1.00  0.68           H  
ATOM   2885 2HG  MET A 184     -13.164  -4.561  33.818  1.00  0.68           H  
ATOM   2886 1HE  MET A 184     -17.421  -4.210  35.354  1.00  0.68           H  
ATOM   2887 2HE  MET A 184     -16.478  -2.783  34.888  1.00  0.68           H  
ATOM   2888 3HE  MET A 184     -16.950  -3.986  33.658  1.00  0.68           H  
ATOM   2889  N   GLU A 185     -11.757   0.286  33.063  1.00  0.66           N  
ATOM   2890  CA  GLU A 185     -11.751   1.724  33.199  1.00  0.66           C  
ATOM   2891  C   GLU A 185     -12.419   2.300  31.967  1.00  0.66           C  
ATOM   2892  O   GLU A 185     -12.132   1.914  30.831  1.00  0.66           O  
ATOM   2893  CB  GLU A 185     -10.332   2.266  33.428  1.00  0.66           C  
ATOM   2894  CG  GLU A 185     -10.265   3.775  33.691  1.00  0.66           C  
ATOM   2895  CD  GLU A 185      -8.865   4.297  34.078  1.00  0.66           C  
ATOM   2896  OE1 GLU A 185      -8.129   3.598  34.740  1.00  0.66           O  
ATOM   2897  OE2 GLU A 185      -8.554   5.406  33.727  1.00  0.66           O  
ATOM   2898  H   GLU A 185     -10.968  -0.184  32.600  1.00  0.66           H  
ATOM   2899  HA  GLU A 185     -12.352   2.004  34.065  1.00  0.66           H  
ATOM   2900 1HB  GLU A 185      -9.875   1.748  34.270  1.00  0.66           H  
ATOM   2901 2HB  GLU A 185      -9.723   2.054  32.549  1.00  0.66           H  
ATOM   2902 1HG  GLU A 185     -10.591   4.297  32.785  1.00  0.66           H  
ATOM   2903 2HG  GLU A 185     -10.972   4.020  34.484  1.00  0.66           H  
ATOM   2904  N   ALA A 186     -13.391   3.165  32.204  1.00  0.65           N  
ATOM   2905  CA  ALA A 186     -14.158   3.763  31.125  1.00  0.65           C  
ATOM   2906  C   ALA A 186     -13.409   4.890  30.438  1.00  0.65           C  
ATOM   2907  O   ALA A 186     -12.844   5.762  31.108  1.00  0.65           O  
ATOM   2908  CB  ALA A 186     -15.458   4.288  31.679  1.00  0.65           C  
ATOM   2909  H   ALA A 186     -13.591   3.420  33.159  1.00  0.65           H  
ATOM   2910  HA  ALA A 186     -14.366   2.995  30.387  1.00  0.65           H  
ATOM   2911 1HB  ALA A 186     -16.027   4.706  30.894  1.00  0.65           H  
ATOM   2912 2HB  ALA A 186     -15.994   3.469  32.127  1.00  0.65           H  
ATOM   2913 3HB  ALA A 186     -15.262   5.056  32.427  1.00  0.65           H  
ATOM   2914  N   ARG A 187     -13.489   4.918  29.106  1.00  0.65           N  
ATOM   2915  CA  ARG A 187     -12.891   5.989  28.325  1.00  0.65           C  
ATOM   2916  C   ARG A 187     -13.912   6.514  27.315  1.00  0.65           C  
ATOM   2917  O   ARG A 187     -14.733   5.752  26.807  1.00  0.65           O  
ATOM   2918  CB  ARG A 187     -11.670   5.475  27.567  1.00  0.65           C  
ATOM   2919  CG  ARG A 187     -10.594   4.790  28.434  1.00  0.65           C  
ATOM   2920  CD  ARG A 187      -9.386   4.400  27.637  1.00  0.65           C  
ATOM   2921  NE  ARG A 187      -8.503   3.491  28.384  1.00  0.65           N  
ATOM   2922  CZ  ARG A 187      -7.349   2.966  27.912  1.00  0.65           C  
ATOM   2923  NH1 ARG A 187      -6.917   3.273  26.716  1.00  0.65           N  
ATOM   2924  NH2 ARG A 187      -6.655   2.133  28.657  1.00  0.65           N  
ATOM   2925  H   ARG A 187     -13.925   4.130  28.631  1.00  0.65           H  
ATOM   2926  HA  ARG A 187     -12.602   6.785  28.998  1.00  0.65           H  
ATOM   2927 1HB  ARG A 187     -11.990   4.769  26.806  1.00  0.65           H  
ATOM   2928 2HB  ARG A 187     -11.196   6.307  27.060  1.00  0.65           H  
ATOM   2929 1HG  ARG A 187     -10.279   5.468  29.226  1.00  0.65           H  
ATOM   2930 2HG  ARG A 187     -11.009   3.882  28.885  1.00  0.65           H  
ATOM   2931 1HD  ARG A 187      -9.684   3.915  26.722  1.00  0.65           H  
ATOM   2932 2HD  ARG A 187      -8.817   5.303  27.398  1.00  0.65           H  
ATOM   2933  HE  ARG A 187      -8.789   3.212  29.323  1.00  0.65           H  
ATOM   2934 1HH1 ARG A 187      -7.439   3.904  26.142  1.00  0.65           H  
ATOM   2935 2HH1 ARG A 187      -6.038   2.867  26.363  1.00  0.65           H  
ATOM   2936 1HH2 ARG A 187      -7.004   1.865  29.592  1.00  0.65           H  
ATOM   2937 2HH2 ARG A 187      -5.797   1.737  28.305  1.00  0.65           H  
ATOM   2938  N   ILE A 188     -13.832   7.789  26.964  1.00  0.67           N  
ATOM   2939  CA  ILE A 188     -14.767   8.314  25.959  1.00  0.67           C  
ATOM   2940  C   ILE A 188     -14.110   8.320  24.577  1.00  0.67           C  
ATOM   2941  O   ILE A 188     -12.955   8.743  24.441  1.00  0.67           O  
ATOM   2942  CB  ILE A 188     -15.265   9.732  26.303  1.00  0.67           C  
ATOM   2943  CG1 ILE A 188     -15.961   9.736  27.656  1.00  0.67           C  
ATOM   2944  CG2 ILE A 188     -16.277  10.190  25.239  1.00  0.67           C  
ATOM   2945  CD1 ILE A 188     -16.241  11.121  28.160  1.00  0.67           C  
ATOM   2946  H   ILE A 188     -13.148   8.389  27.429  1.00  0.67           H  
ATOM   2947  HA  ILE A 188     -15.640   7.663  25.911  1.00  0.67           H  
ATOM   2948  HB  ILE A 188     -14.449  10.416  26.332  1.00  0.67           H  
ATOM   2949 1HG1 ILE A 188     -16.902   9.191  27.581  1.00  0.67           H  
ATOM   2950 2HG1 ILE A 188     -15.323   9.231  28.387  1.00  0.67           H  
ATOM   2951 1HG2 ILE A 188     -16.638  11.189  25.476  1.00  0.67           H  
ATOM   2952 2HG2 ILE A 188     -15.824  10.208  24.258  1.00  0.67           H  
ATOM   2953 3HG2 ILE A 188     -17.121   9.497  25.219  1.00  0.67           H  
ATOM   2954 1HD1 ILE A 188     -16.721  11.059  29.126  1.00  0.67           H  
ATOM   2955 2HD1 ILE A 188     -15.309  11.669  28.256  1.00  0.67           H  
ATOM   2956 3HD1 ILE A 188     -16.893  11.641  27.462  1.00  0.67           H  
ATOM   2957  N   SER A 189     -14.832   7.818  23.569  1.00  0.71           N  
ATOM   2958  CA  SER A 189     -14.330   7.774  22.196  1.00  0.71           C  
ATOM   2959  C   SER A 189     -15.398   8.225  21.198  1.00  0.71           C  
ATOM   2960  O   SER A 189     -16.420   8.783  21.584  1.00  0.71           O  
ATOM   2961  CB  SER A 189     -13.867   6.376  21.838  1.00  0.71           C  
ATOM   2962  OG  SER A 189     -13.161   6.399  20.623  1.00  0.71           O  
ATOM   2963  H   SER A 189     -15.764   7.445  23.766  1.00  0.71           H  
ATOM   2964  HA  SER A 189     -13.480   8.443  22.114  1.00  0.71           H  
ATOM   2965 1HB  SER A 189     -13.245   5.984  22.627  1.00  0.71           H  
ATOM   2966 2HB  SER A 189     -14.735   5.720  21.747  1.00  0.71           H  
ATOM   2967  HG  SER A 189     -12.822   5.510  20.488  1.00  0.71           H  
ATOM   2968  N   ASP A 190     -15.134   8.002  19.905  1.00  0.75           N  
ATOM   2969  CA  ASP A 190     -16.054   8.387  18.827  1.00  0.75           C  
ATOM   2970  C   ASP A 190     -16.443   9.865  18.838  1.00  0.75           C  
ATOM   2971  O   ASP A 190     -17.615  10.224  18.987  1.00  0.75           O  
ATOM   2972  CB  ASP A 190     -17.280   7.471  18.838  1.00  0.75           C  
ATOM   2973  CG  ASP A 190     -16.888   6.047  18.407  1.00  0.75           C  
ATOM   2974  OD1 ASP A 190     -16.125   5.939  17.466  1.00  0.75           O  
ATOM   2975  OD2 ASP A 190     -17.332   5.100  18.973  1.00  0.75           O  
ATOM   2976  H   ASP A 190     -14.269   7.525  19.701  1.00  0.75           H  
ATOM   2977  HA  ASP A 190     -15.535   8.207  17.882  1.00  0.75           H  
ATOM   2978 1HB  ASP A 190     -17.710   7.431  19.839  1.00  0.75           H  
ATOM   2979 2HB  ASP A 190     -18.045   7.863  18.168  1.00  0.75           H  
ATOM   2980  N   PHE A 191     -15.442  10.711  18.613  1.00  0.80           N  
ATOM   2981  CA  PHE A 191     -15.562  12.163  18.659  1.00  0.80           C  
ATOM   2982  C   PHE A 191     -15.827  12.825  17.304  1.00  0.80           C  
ATOM   2983  O   PHE A 191     -15.571  14.012  17.129  1.00  0.80           O  
ATOM   2984  CB  PHE A 191     -14.299  12.750  19.264  1.00  0.80           C  
ATOM   2985  CG  PHE A 191     -14.124  12.425  20.706  1.00  0.80           C  
ATOM   2986  CD1 PHE A 191     -13.234  11.479  21.084  1.00  0.80           C  
ATOM   2987  CD2 PHE A 191     -14.843  13.063  21.681  1.00  0.80           C  
ATOM   2988  CE1 PHE A 191     -13.042  11.179  22.402  1.00  0.80           C  
ATOM   2989  CE2 PHE A 191     -14.672  12.760  22.983  1.00  0.80           C  
ATOM   2990  CZ  PHE A 191     -13.764  11.819  23.349  1.00  0.80           C  
ATOM   2991  H   PHE A 191     -14.526  10.315  18.444  1.00  0.80           H  
ATOM   2992  HA  PHE A 191     -16.388  12.408  19.315  1.00  0.80           H  
ATOM   2993 1HB  PHE A 191     -13.432  12.374  18.733  1.00  0.80           H  
ATOM   2994 2HB  PHE A 191     -14.298  13.813  19.144  1.00  0.80           H  
ATOM   2995  HD1 PHE A 191     -12.678  10.960  20.321  1.00  0.80           H  
ATOM   2996  HD2 PHE A 191     -15.560  13.804  21.415  1.00  0.80           H  
ATOM   2997  HE1 PHE A 191     -12.318  10.416  22.690  1.00  0.80           H  
ATOM   2998  HE2 PHE A 191     -15.269  13.266  23.728  1.00  0.80           H  
ATOM   2999  HZ  PHE A 191     -13.631  11.568  24.387  1.00  0.80           H  
ATOM   3000  N   GLY A 192     -16.416  12.083  16.369  1.00  0.83           N  
ATOM   3001  CA  GLY A 192     -16.776  12.604  15.038  1.00  0.83           C  
ATOM   3002  C   GLY A 192     -17.688  13.828  15.111  1.00  0.83           C  
ATOM   3003  O   GLY A 192     -17.673  14.680  14.225  1.00  0.83           O  
ATOM   3004  H   GLY A 192     -16.598  11.111  16.576  1.00  0.83           H  
ATOM   3005 1HA  GLY A 192     -15.883  12.859  14.479  1.00  0.83           H  
ATOM   3006 2HA  GLY A 192     -17.271  11.815  14.473  1.00  0.83           H  
ATOM   3007  N   LEU A 193     -18.491  13.893  16.171  1.00  0.85           N  
ATOM   3008  CA  LEU A 193     -19.421  14.981  16.421  1.00  0.85           C  
ATOM   3009  C   LEU A 193     -18.927  15.949  17.514  1.00  0.85           C  
ATOM   3010  O   LEU A 193     -19.704  16.746  18.055  1.00  0.85           O  
ATOM   3011  CB  LEU A 193     -20.788  14.390  16.763  1.00  0.85           C  
ATOM   3012  CG  LEU A 193     -21.422  13.566  15.641  1.00  0.85           C  
ATOM   3013  CD1 LEU A 193     -22.711  12.932  16.138  1.00  0.85           C  
ATOM   3014  CD2 LEU A 193     -21.682  14.492  14.453  1.00  0.85           C  
ATOM   3015  H   LEU A 193     -18.436  13.140  16.841  1.00  0.85           H  
ATOM   3016  HA  LEU A 193     -19.526  15.550  15.498  1.00  0.85           H  
ATOM   3017 1HB  LEU A 193     -20.707  13.768  17.656  1.00  0.85           H  
ATOM   3018 2HB  LEU A 193     -21.467  15.193  16.957  1.00  0.85           H  
ATOM   3019  HG  LEU A 193     -20.749  12.768  15.333  1.00  0.85           H  
ATOM   3020 1HD1 LEU A 193     -23.165  12.352  15.339  1.00  0.85           H  
ATOM   3021 2HD1 LEU A 193     -22.485  12.279  16.958  1.00  0.85           H  
ATOM   3022 3HD1 LEU A 193     -23.394  13.687  16.470  1.00  0.85           H  
ATOM   3023 1HD2 LEU A 193     -22.132  13.924  13.638  1.00  0.85           H  
ATOM   3024 2HD2 LEU A 193     -22.354  15.291  14.751  1.00  0.85           H  
ATOM   3025 3HD2 LEU A 193     -20.738  14.923  14.112  1.00  0.85           H  
ATOM   3026  N   ALA A 194     -17.654  15.848  17.891  1.00  0.85           N  
ATOM   3027  CA  ALA A 194     -17.099  16.749  18.893  1.00  0.85           C  
ATOM   3028  C   ALA A 194     -16.719  18.078  18.273  1.00  0.85           C  
ATOM   3029  O   ALA A 194     -16.422  18.160  17.080  1.00  0.85           O  
ATOM   3030  CB  ALA A 194     -15.896  16.135  19.561  1.00  0.85           C  
ATOM   3031  H   ALA A 194     -17.030  15.171  17.455  1.00  0.85           H  
ATOM   3032  HA  ALA A 194     -17.867  16.946  19.628  1.00  0.85           H  
ATOM   3033 1HB  ALA A 194     -15.520  16.810  20.319  1.00  0.85           H  
ATOM   3034 2HB  ALA A 194     -16.197  15.216  20.004  1.00  0.85           H  
ATOM   3035 3HB  ALA A 194     -15.123  15.956  18.817  1.00  0.85           H  
ATOM   3036  N   LYS A 195     -16.689  19.122  19.088  1.00  0.84           N  
ATOM   3037  CA  LYS A 195     -16.279  20.420  18.582  1.00  0.84           C  
ATOM   3038  C   LYS A 195     -15.502  21.238  19.600  1.00  0.84           C  
ATOM   3039  O   LYS A 195     -15.941  21.416  20.742  1.00  0.84           O  
ATOM   3040  CB  LYS A 195     -17.509  21.219  18.139  1.00  0.84           C  
ATOM   3041  CG  LYS A 195     -17.208  22.604  17.561  1.00  0.84           C  
ATOM   3042  CD  LYS A 195     -16.569  22.513  16.176  1.00  0.84           C  
ATOM   3043  CE  LYS A 195     -16.222  23.899  15.611  1.00  0.84           C  
ATOM   3044  NZ  LYS A 195     -14.928  24.439  16.152  1.00  0.84           N  
ATOM   3045  H   LYS A 195     -16.979  19.007  20.058  1.00  0.84           H  
ATOM   3046  HA  LYS A 195     -15.629  20.264  17.721  1.00  0.84           H  
ATOM   3047 1HB  LYS A 195     -18.051  20.651  17.380  1.00  0.84           H  
ATOM   3048 2HB  LYS A 195     -18.180  21.349  18.988  1.00  0.84           H  
ATOM   3049 1HG  LYS A 195     -18.130  23.150  17.478  1.00  0.84           H  
ATOM   3050 2HG  LYS A 195     -16.556  23.150  18.225  1.00  0.84           H  
ATOM   3051 1HD  LYS A 195     -15.657  21.919  16.239  1.00  0.84           H  
ATOM   3052 2HD  LYS A 195     -17.258  22.016  15.496  1.00  0.84           H  
ATOM   3053 1HE  LYS A 195     -16.152  23.834  14.528  1.00  0.84           H  
ATOM   3054 2HE  LYS A 195     -17.023  24.592  15.871  1.00  0.84           H  
ATOM   3055 1HZ  LYS A 195     -14.750  25.346  15.753  1.00  0.84           H  
ATOM   3056 2HZ  LYS A 195     -14.949  24.529  17.184  1.00  0.84           H  
ATOM   3057 3HZ  LYS A 195     -14.181  23.817  15.904  1.00  0.84           H  
ATOM   3058  N   ALA A 196     -14.346  21.750  19.175  1.00  0.81           N  
ATOM   3059  CA  ALA A 196     -13.593  22.661  20.024  1.00  0.81           C  
ATOM   3060  C   ALA A 196     -14.297  24.017  20.006  1.00  0.81           C  
ATOM   3061  O   ALA A 196     -14.604  24.574  18.937  1.00  0.81           O  
ATOM   3062  CB  ALA A 196     -12.149  22.779  19.568  1.00  0.81           C  
ATOM   3063  H   ALA A 196     -14.009  21.524  18.252  1.00  0.81           H  
ATOM   3064  HA  ALA A 196     -13.607  22.288  21.039  1.00  0.81           H  
ATOM   3065 1HB  ALA A 196     -11.622  23.455  20.226  1.00  0.81           H  
ATOM   3066 2HB  ALA A 196     -11.673  21.803  19.600  1.00  0.81           H  
ATOM   3067 3HB  ALA A 196     -12.115  23.162  18.553  1.00  0.81           H  
ATOM   3068  N   MET A 197     -14.585  24.525  21.187  1.00  0.79           N  
ATOM   3069  CA  MET A 197     -15.277  25.788  21.360  1.00  0.79           C  
ATOM   3070  C   MET A 197     -14.313  26.821  21.928  1.00  0.79           C  
ATOM   3071  O   MET A 197     -13.621  26.517  22.889  1.00  0.79           O  
ATOM   3072  CB  MET A 197     -16.469  25.578  22.288  1.00  0.79           C  
ATOM   3073  CG  MET A 197     -17.260  26.817  22.594  1.00  0.79           C  
ATOM   3074  SD  MET A 197     -18.670  26.492  23.628  1.00  0.79           S  
ATOM   3075  CE  MET A 197     -19.768  25.815  22.442  1.00  0.79           C  
ATOM   3076  H   MET A 197     -14.294  24.002  22.011  1.00  0.79           H  
ATOM   3077  HA  MET A 197     -15.657  26.098  20.399  1.00  0.79           H  
ATOM   3078 1HB  MET A 197     -17.144  24.845  21.847  1.00  0.79           H  
ATOM   3079 2HB  MET A 197     -16.119  25.166  23.228  1.00  0.79           H  
ATOM   3080 1HG  MET A 197     -16.626  27.534  23.110  1.00  0.79           H  
ATOM   3081 2HG  MET A 197     -17.608  27.269  21.671  1.00  0.79           H  
ATOM   3082 1HE  MET A 197     -20.693  25.566  22.928  1.00  0.79           H  
ATOM   3083 2HE  MET A 197     -19.941  26.549  21.671  1.00  0.79           H  
ATOM   3084 3HE  MET A 197     -19.335  24.919  22.001  1.00  0.79           H  
ATOM   3085  N   PRO A 198     -14.224  28.049  21.400  1.00  0.78           N  
ATOM   3086  CA  PRO A 198     -13.355  29.070  21.936  1.00  0.78           C  
ATOM   3087  C   PRO A 198     -13.701  29.232  23.395  1.00  0.78           C  
ATOM   3088  O   PRO A 198     -14.869  29.215  23.757  1.00  0.78           O  
ATOM   3089  CB  PRO A 198     -13.737  30.305  21.122  1.00  0.78           C  
ATOM   3090  CG  PRO A 198     -14.252  29.741  19.808  1.00  0.78           C  
ATOM   3091  CD  PRO A 198     -14.971  28.452  20.188  1.00  0.78           C  
ATOM   3092  HA  PRO A 198     -12.302  28.787  21.795  1.00  0.78           H  
ATOM   3093 1HB  PRO A 198     -14.472  30.882  21.667  1.00  0.78           H  
ATOM   3094 2HB  PRO A 198     -12.859  30.954  20.990  1.00  0.78           H  
ATOM   3095 1HG  PRO A 198     -14.917  30.470  19.317  1.00  0.78           H  
ATOM   3096 2HG  PRO A 198     -13.413  29.567  19.118  1.00  0.78           H  
ATOM   3097 1HD  PRO A 198     -16.029  28.633  20.411  1.00  0.78           H  
ATOM   3098 2HD  PRO A 198     -14.821  27.742  19.361  1.00  0.78           H  
ATOM   3099  N   ASP A 199     -12.719  29.438  24.249  1.00  0.77           N  
ATOM   3100  CA  ASP A 199     -13.042  29.574  25.669  1.00  0.77           C  
ATOM   3101  C   ASP A 199     -13.844  30.847  25.994  1.00  0.77           C  
ATOM   3102  O   ASP A 199     -14.399  30.984  27.083  1.00  0.77           O  
ATOM   3103  CB  ASP A 199     -11.779  29.425  26.501  1.00  0.77           C  
ATOM   3104  CG  ASP A 199     -11.313  27.940  26.497  1.00  0.77           C  
ATOM   3105  OD1 ASP A 199     -12.114  27.078  26.123  1.00  0.77           O  
ATOM   3106  OD2 ASP A 199     -10.193  27.686  26.839  1.00  0.77           O  
ATOM   3107  H   ASP A 199     -11.758  29.467  23.936  1.00  0.77           H  
ATOM   3108  HA  ASP A 199     -13.679  28.729  25.933  1.00  0.77           H  
ATOM   3109 1HB  ASP A 199     -10.984  30.054  26.092  1.00  0.77           H  
ATOM   3110 2HB  ASP A 199     -11.966  29.747  27.526  1.00  0.77           H  
ATOM   3111  N   ALA A 200     -13.902  31.770  25.030  1.00  0.76           N  
ATOM   3112  CA  ALA A 200     -14.670  33.008  25.121  1.00  0.76           C  
ATOM   3113  C   ALA A 200     -16.144  32.789  24.736  1.00  0.76           C  
ATOM   3114  O   ALA A 200     -16.950  33.722  24.781  1.00  0.76           O  
ATOM   3115  CB  ALA A 200     -14.063  34.058  24.207  1.00  0.76           C  
ATOM   3116  H   ALA A 200     -13.404  31.580  24.176  1.00  0.76           H  
ATOM   3117  HA  ALA A 200     -14.635  33.356  26.152  1.00  0.76           H  
ATOM   3118 1HB  ALA A 200     -14.629  34.985  24.296  1.00  0.76           H  
ATOM   3119 2HB  ALA A 200     -13.027  34.234  24.491  1.00  0.76           H  
ATOM   3120 3HB  ALA A 200     -14.105  33.704  23.177  1.00  0.76           H  
ATOM   3121  N   VAL A 201     -16.476  31.567  24.322  1.00  0.76           N  
ATOM   3122  CA  VAL A 201     -17.798  31.176  23.852  1.00  0.76           C  
ATOM   3123  C   VAL A 201     -18.463  30.142  24.751  1.00  0.76           C  
ATOM   3124  O   VAL A 201     -17.844  29.167  25.170  1.00  0.76           O  
ATOM   3125  CB  VAL A 201     -17.664  30.632  22.413  1.00  0.76           C  
ATOM   3126  CG1 VAL A 201     -18.973  30.075  21.900  1.00  0.76           C  
ATOM   3127  CG2 VAL A 201     -17.216  31.768  21.511  1.00  0.76           C  
ATOM   3128  H   VAL A 201     -15.768  30.837  24.314  1.00  0.76           H  
ATOM   3129  HA  VAL A 201     -18.428  32.065  23.826  1.00  0.76           H  
ATOM   3130  HB  VAL A 201     -16.930  29.837  22.402  1.00  0.76           H  
ATOM   3131 1HG1 VAL A 201     -18.839  29.703  20.886  1.00  0.76           H  
ATOM   3132 2HG1 VAL A 201     -19.291  29.260  22.533  1.00  0.76           H  
ATOM   3133 3HG1 VAL A 201     -19.734  30.851  21.898  1.00  0.76           H  
ATOM   3134 1HG2 VAL A 201     -17.101  31.399  20.495  1.00  0.76           H  
ATOM   3135 2HG2 VAL A 201     -17.967  32.556  21.529  1.00  0.76           H  
ATOM   3136 3HG2 VAL A 201     -16.275  32.171  21.858  1.00  0.76           H  
ATOM   3137  N   THR A 202     -19.740  30.360  25.059  1.00  0.78           N  
ATOM   3138  CA  THR A 202     -20.461  29.396  25.875  1.00  0.78           C  
ATOM   3139  C   THR A 202     -21.364  28.512  25.023  1.00  0.78           C  
ATOM   3140  O   THR A 202     -21.688  27.393  25.417  1.00  0.78           O  
ATOM   3141  CB  THR A 202     -21.303  30.117  26.937  1.00  0.78           C  
ATOM   3142  OG1 THR A 202     -22.276  30.955  26.292  1.00  0.78           O  
ATOM   3143  CG2 THR A 202     -20.401  30.974  27.809  1.00  0.78           C  
ATOM   3144  H   THR A 202     -20.203  31.191  24.725  1.00  0.78           H  
ATOM   3145  HA  THR A 202     -19.741  28.751  26.380  1.00  0.78           H  
ATOM   3146  HB  THR A 202     -21.820  29.383  27.556  1.00  0.78           H  
ATOM   3147  HG1 THR A 202     -23.031  30.403  25.981  1.00  0.78           H  
ATOM   3148 1HG2 THR A 202     -21.003  31.484  28.561  1.00  0.78           H  
ATOM   3149 2HG2 THR A 202     -19.663  30.340  28.301  1.00  0.78           H  
ATOM   3150 3HG2 THR A 202     -19.891  31.712  27.191  1.00  0.78           H  
ATOM   3151  N   HIS A 203     -21.744  28.996  23.843  1.00  0.81           N  
ATOM   3152  CA  HIS A 203     -22.634  28.232  22.979  1.00  0.81           C  
ATOM   3153  C   HIS A 203     -22.286  28.304  21.508  1.00  0.81           C  
ATOM   3154  O   HIS A 203     -21.943  29.364  20.982  1.00  0.81           O  
ATOM   3155  CB  HIS A 203     -24.090  28.696  23.102  1.00  0.81           C  
ATOM   3156  CG  HIS A 203     -24.727  28.483  24.427  1.00  0.81           C  
ATOM   3157  ND1 HIS A 203     -24.541  29.330  25.511  1.00  0.81           N  
ATOM   3158  CD2 HIS A 203     -25.566  27.518  24.838  1.00  0.81           C  
ATOM   3159  CE1 HIS A 203     -25.254  28.869  26.536  1.00  0.81           C  
ATOM   3160  NE2 HIS A 203     -25.881  27.776  26.140  1.00  0.81           N  
ATOM   3161  H   HIS A 203     -21.426  29.906  23.556  1.00  0.81           H  
ATOM   3162  HA  HIS A 203     -22.592  27.189  23.269  1.00  0.81           H  
ATOM   3163 1HB  HIS A 203     -24.147  29.757  22.867  1.00  0.81           H  
ATOM   3164 2HB  HIS A 203     -24.689  28.168  22.356  1.00  0.81           H  
ATOM   3165  HD2 HIS A 203     -25.930  26.677  24.253  1.00  0.81           H  
ATOM   3166  HE1 HIS A 203     -25.315  29.315  27.527  1.00  0.81           H  
ATOM   3167  HE2 HIS A 203     -26.522  27.171  26.675  1.00  0.81           H  
ATOM   3168  N   ILE A 204     -22.529  27.189  20.833  1.00  0.86           N  
ATOM   3169  CA  ILE A 204     -22.441  27.089  19.384  1.00  0.86           C  
ATOM   3170  C   ILE A 204     -23.838  26.745  18.875  1.00  0.86           C  
ATOM   3171  O   ILE A 204     -24.575  26.013  19.543  1.00  0.86           O  
ATOM   3172  CB  ILE A 204     -21.407  26.035  18.936  1.00  0.86           C  
ATOM   3173  CG1 ILE A 204     -21.241  26.070  17.414  1.00  0.86           C  
ATOM   3174  CG2 ILE A 204     -21.826  24.673  19.385  1.00  0.86           C  
ATOM   3175  CD1 ILE A 204     -20.035  25.309  16.928  1.00  0.86           C  
ATOM   3176  H   ILE A 204     -22.770  26.358  21.376  1.00  0.86           H  
ATOM   3177  HA  ILE A 204     -22.150  28.053  18.971  1.00  0.86           H  
ATOM   3178  HB  ILE A 204     -20.440  26.275  19.369  1.00  0.86           H  
ATOM   3179 1HG1 ILE A 204     -22.127  25.640  16.944  1.00  0.86           H  
ATOM   3180 2HG1 ILE A 204     -21.146  27.107  17.093  1.00  0.86           H  
ATOM   3181 1HG2 ILE A 204     -21.086  23.937  19.075  1.00  0.86           H  
ATOM   3182 2HG2 ILE A 204     -21.911  24.669  20.467  1.00  0.86           H  
ATOM   3183 3HG2 ILE A 204     -22.790  24.432  18.936  1.00  0.86           H  
ATOM   3184 1HD1 ILE A 204     -19.978  25.376  15.842  1.00  0.86           H  
ATOM   3185 2HD1 ILE A 204     -19.131  25.731  17.368  1.00  0.86           H  
ATOM   3186 3HD1 ILE A 204     -20.136  24.269  17.222  1.00  0.86           H  
ATOM   3187  N   THR A 205     -24.233  27.319  17.741  1.00  0.92           N  
ATOM   3188  CA  THR A 205     -25.566  27.064  17.192  1.00  0.92           C  
ATOM   3189  C   THR A 205     -25.516  26.259  15.896  1.00  0.92           C  
ATOM   3190  O   THR A 205     -24.686  26.529  15.024  1.00  0.92           O  
ATOM   3191  CB  THR A 205     -26.343  28.377  16.960  1.00  0.92           C  
ATOM   3192  OG1 THR A 205     -26.489  29.069  18.204  1.00  0.92           O  
ATOM   3193  CG2 THR A 205     -27.743  28.080  16.406  1.00  0.92           C  
ATOM   3194  H   THR A 205     -23.599  27.926  17.243  1.00  0.92           H  
ATOM   3195  HA  THR A 205     -26.118  26.485  17.919  1.00  0.92           H  
ATOM   3196  HB  THR A 205     -25.801  29.007  16.258  1.00  0.92           H  
ATOM   3197  HG1 THR A 205     -26.926  28.489  18.834  1.00  0.92           H  
ATOM   3198 1HG2 THR A 205     -28.280  29.014  16.262  1.00  0.92           H  
ATOM   3199 2HG2 THR A 205     -27.669  27.568  15.452  1.00  0.92           H  
ATOM   3200 3HG2 THR A 205     -28.290  27.453  17.112  1.00  0.92           H  
ATOM   3201  N   THR A 206     -26.405  25.266  15.787  1.00  0.99           N  
ATOM   3202  CA  THR A 206     -26.495  24.424  14.593  1.00  0.99           C  
ATOM   3203  C   THR A 206     -27.772  24.645  13.779  1.00  0.99           C  
ATOM   3204  O   THR A 206     -28.591  25.520  14.074  1.00  0.99           O  
ATOM   3205  CB  THR A 206     -26.409  22.922  14.982  1.00  0.99           C  
ATOM   3206  OG1 THR A 206     -26.292  22.104  13.788  1.00  0.99           O  
ATOM   3207  CG2 THR A 206     -27.632  22.513  15.770  1.00  0.99           C  
ATOM   3208  H   THR A 206     -27.040  25.114  16.575  1.00  0.99           H  
ATOM   3209  HA  THR A 206     -25.647  24.655  13.948  1.00  0.99           H  
ATOM   3210  HB  THR A 206     -25.529  22.762  15.604  1.00  0.99           H  
ATOM   3211  HG1 THR A 206     -26.542  21.171  14.015  1.00  0.99           H  
ATOM   3212 1HG2 THR A 206     -27.557  21.479  16.059  1.00  0.99           H  
ATOM   3213 2HG2 THR A 206     -27.678  23.115  16.652  1.00  0.99           H  
ATOM   3214 3HG2 THR A 206     -28.532  22.653  15.180  1.00  0.99           H  
ATOM   3215  N   SER A 207     -27.905  23.839  12.728  1.00  1.04           N  
ATOM   3216  CA  SER A 207     -29.038  23.836  11.817  1.00  1.04           C  
ATOM   3217  C   SER A 207     -29.730  22.497  11.940  1.00  1.04           C  
ATOM   3218  O   SER A 207     -30.895  22.336  11.571  1.00  1.04           O  
ATOM   3219  CB  SER A 207     -28.565  24.088  10.396  1.00  1.04           C  
ATOM   3220  OG  SER A 207     -27.677  23.083   9.960  1.00  1.04           O  
ATOM   3221  H   SER A 207     -27.183  23.148  12.607  1.00  1.04           H  
ATOM   3222  HA  SER A 207     -29.738  24.619  12.105  1.00  1.04           H  
ATOM   3223 1HB  SER A 207     -29.426  24.123   9.729  1.00  1.04           H  
ATOM   3224 2HB  SER A 207     -28.073  25.056  10.347  1.00  1.04           H  
ATOM   3225  HG  SER A 207     -28.204  22.263   9.839  1.00  1.04           H  
ATOM   3226  N   HIS A 208     -28.976  21.546  12.480  1.00  1.06           N  
ATOM   3227  CA  HIS A 208     -29.429  20.181  12.692  1.00  1.06           C  
ATOM   3228  C   HIS A 208     -28.868  19.677  14.009  1.00  1.06           C  
ATOM   3229  O   HIS A 208     -27.688  19.888  14.311  1.00  1.06           O  
ATOM   3230  CB  HIS A 208     -28.989  19.248  11.552  1.00  1.06           C  
ATOM   3231  CG  HIS A 208     -29.543  19.603  10.190  1.00  1.06           C  
ATOM   3232  ND1 HIS A 208     -28.995  20.588   9.384  1.00  1.06           N  
ATOM   3233  CD2 HIS A 208     -30.598  19.101   9.504  1.00  1.06           C  
ATOM   3234  CE1 HIS A 208     -29.695  20.669   8.261  1.00  1.06           C  
ATOM   3235  NE2 HIS A 208     -30.669  19.779   8.312  1.00  1.06           N  
ATOM   3236  H   HIS A 208     -28.037  21.801  12.775  1.00  1.06           H  
ATOM   3237  HA  HIS A 208     -30.517  20.155  12.759  1.00  1.06           H  
ATOM   3238 1HB  HIS A 208     -27.901  19.253  11.485  1.00  1.06           H  
ATOM   3239 2HB  HIS A 208     -29.292  18.227  11.788  1.00  1.06           H  
ATOM   3240  HD2 HIS A 208     -31.267  18.307   9.837  1.00  1.06           H  
ATOM   3241  HE1 HIS A 208     -29.500  21.355   7.437  1.00  1.06           H  
ATOM   3242  HE2 HIS A 208     -31.361  19.618   7.594  1.00  1.06           H  
ATOM   3243  N   VAL A 209     -29.688  18.974  14.770  1.00  1.04           N  
ATOM   3244  CA  VAL A 209     -29.253  18.432  16.047  1.00  1.04           C  
ATOM   3245  C   VAL A 209     -28.492  17.134  15.854  1.00  1.04           C  
ATOM   3246  O   VAL A 209     -28.944  16.238  15.143  1.00  1.04           O  
ATOM   3247  CB  VAL A 209     -30.459  18.237  16.963  1.00  1.04           C  
ATOM   3248  CG1 VAL A 209     -30.048  17.587  18.237  1.00  1.04           C  
ATOM   3249  CG2 VAL A 209     -31.066  19.593  17.236  1.00  1.04           C  
ATOM   3250  H   VAL A 209     -30.641  18.825  14.468  1.00  1.04           H  
ATOM   3251  HA  VAL A 209     -28.588  19.155  16.522  1.00  1.04           H  
ATOM   3252  HB  VAL A 209     -31.184  17.589  16.474  1.00  1.04           H  
ATOM   3253 1HG1 VAL A 209     -30.909  17.448  18.864  1.00  1.04           H  
ATOM   3254 2HG1 VAL A 209     -29.600  16.621  18.021  1.00  1.04           H  
ATOM   3255 3HG1 VAL A 209     -29.335  18.212  18.741  1.00  1.04           H  
ATOM   3256 1HG2 VAL A 209     -31.936  19.490  17.875  1.00  1.04           H  
ATOM   3257 2HG2 VAL A 209     -30.330  20.231  17.727  1.00  1.04           H  
ATOM   3258 3HG2 VAL A 209     -31.368  20.048  16.294  1.00  1.04           H  
ATOM   3259  N   ALA A 210     -27.319  17.070  16.461  1.00  0.99           N  
ATOM   3260  CA  ALA A 210     -26.423  15.927  16.369  1.00  0.99           C  
ATOM   3261  C   ALA A 210     -26.451  15.087  17.635  1.00  0.99           C  
ATOM   3262  O   ALA A 210     -26.653  15.608  18.732  1.00  0.99           O  
ATOM   3263  CB  ALA A 210     -25.011  16.413  16.104  1.00  0.99           C  
ATOM   3264  H   ALA A 210     -27.041  17.867  17.011  1.00  0.99           H  
ATOM   3265  HA  ALA A 210     -26.752  15.300  15.542  1.00  0.99           H  
ATOM   3266 1HB  ALA A 210     -24.356  15.579  16.009  1.00  0.99           H  
ATOM   3267 2HB  ALA A 210     -24.990  16.994  15.186  1.00  0.99           H  
ATOM   3268 3HB  ALA A 210     -24.694  17.018  16.922  1.00  0.99           H  
ATOM   3269  N   GLY A 211     -26.172  13.798  17.487  1.00  0.92           N  
ATOM   3270  CA  GLY A 211     -26.050  12.912  18.636  1.00  0.92           C  
ATOM   3271  C   GLY A 211     -27.281  12.050  18.829  1.00  0.92           C  
ATOM   3272  O   GLY A 211     -28.344  12.318  18.265  1.00  0.92           O  
ATOM   3273  H   GLY A 211     -26.033  13.420  16.561  1.00  0.92           H  
ATOM   3274 1HA  GLY A 211     -25.173  12.275  18.510  1.00  0.92           H  
ATOM   3275 2HA  GLY A 211     -25.877  13.504  19.532  1.00  0.92           H  
ATOM   3276  N   THR A 212     -27.126  10.991  19.599  1.00  0.84           N  
ATOM   3277  CA  THR A 212     -28.203  10.056  19.873  1.00  0.84           C  
ATOM   3278  C   THR A 212     -29.338  10.624  20.734  1.00  0.84           C  
ATOM   3279  O   THR A 212     -29.122  11.127  21.842  1.00  0.84           O  
ATOM   3280  CB  THR A 212     -27.599   8.837  20.542  1.00  0.84           C  
ATOM   3281  OG1 THR A 212     -26.579   8.332  19.665  1.00  0.84           O  
ATOM   3282  CG2 THR A 212     -28.652   7.765  20.798  1.00  0.84           C  
ATOM   3283  H   THR A 212     -26.189  10.804  19.981  1.00  0.84           H  
ATOM   3284  HA  THR A 212     -28.632   9.749  18.918  1.00  0.84           H  
ATOM   3285  HB  THR A 212     -27.144   9.139  21.487  1.00  0.84           H  
ATOM   3286  HG1 THR A 212     -25.800   8.972  19.692  1.00  0.84           H  
ATOM   3287 1HG2 THR A 212     -28.187   6.902  21.269  1.00  0.84           H  
ATOM   3288 2HG2 THR A 212     -29.424   8.159  21.455  1.00  0.84           H  
ATOM   3289 3HG2 THR A 212     -29.103   7.466  19.855  1.00  0.84           H  
ATOM   3290  N   VAL A 213     -30.558  10.482  20.245  1.00  0.78           N  
ATOM   3291  CA  VAL A 213     -31.731  10.984  20.940  1.00  0.78           C  
ATOM   3292  C   VAL A 213     -31.930  10.230  22.250  1.00  0.78           C  
ATOM   3293  O   VAL A 213     -31.767   9.015  22.311  1.00  0.78           O  
ATOM   3294  CB  VAL A 213     -32.963  10.905  20.027  1.00  0.78           C  
ATOM   3295  CG1 VAL A 213     -34.221  11.301  20.782  1.00  0.78           C  
ATOM   3296  CG2 VAL A 213     -32.736  11.832  18.841  1.00  0.78           C  
ATOM   3297  H   VAL A 213     -30.669  10.047  19.340  1.00  0.78           H  
ATOM   3298  HA  VAL A 213     -31.568  12.030  21.179  1.00  0.78           H  
ATOM   3299  HB  VAL A 213     -33.091   9.881  19.679  1.00  0.78           H  
ATOM   3300 1HG1 VAL A 213     -35.078  11.238  20.112  1.00  0.78           H  
ATOM   3301 2HG1 VAL A 213     -34.373  10.627  21.622  1.00  0.78           H  
ATOM   3302 3HG1 VAL A 213     -34.123  12.326  21.146  1.00  0.78           H  
ATOM   3303 1HG2 VAL A 213     -33.593  11.785  18.169  1.00  0.78           H  
ATOM   3304 2HG2 VAL A 213     -32.612  12.848  19.198  1.00  0.78           H  
ATOM   3305 3HG2 VAL A 213     -31.835  11.526  18.305  1.00  0.78           H  
ATOM   3306  N   GLY A 214     -32.213  10.986  23.308  1.00  0.73           N  
ATOM   3307  CA  GLY A 214     -32.361  10.466  24.666  1.00  0.73           C  
ATOM   3308  C   GLY A 214     -31.176  10.896  25.514  1.00  0.73           C  
ATOM   3309  O   GLY A 214     -31.252  10.942  26.743  1.00  0.73           O  
ATOM   3310  H   GLY A 214     -32.342  11.973  23.158  1.00  0.73           H  
ATOM   3311 1HA  GLY A 214     -33.290  10.834  25.105  1.00  0.73           H  
ATOM   3312 2HA  GLY A 214     -32.421   9.378  24.640  1.00  0.73           H  
ATOM   3313  N   TYR A 215     -30.085  11.285  24.842  1.00  0.70           N  
ATOM   3314  CA  TYR A 215     -28.888  11.782  25.496  1.00  0.70           C  
ATOM   3315  C   TYR A 215     -28.706  13.253  25.157  1.00  0.70           C  
ATOM   3316  O   TYR A 215     -27.686  13.856  25.482  1.00  0.70           O  
ATOM   3317  CB  TYR A 215     -27.686  10.986  25.032  1.00  0.70           C  
ATOM   3318  CG  TYR A 215     -27.787   9.556  25.390  1.00  0.70           C  
ATOM   3319  CD1 TYR A 215     -28.353   8.676  24.492  1.00  0.70           C  
ATOM   3320  CD2 TYR A 215     -27.308   9.112  26.598  1.00  0.70           C  
ATOM   3321  CE1 TYR A 215     -28.452   7.347  24.799  1.00  0.70           C  
ATOM   3322  CE2 TYR A 215     -27.405   7.791  26.911  1.00  0.70           C  
ATOM   3323  CZ  TYR A 215     -27.979   6.899  26.016  1.00  0.70           C  
ATOM   3324  OH  TYR A 215     -28.070   5.564  26.320  1.00  0.70           O  
ATOM   3325  H   TYR A 215     -30.060  11.204  23.820  1.00  0.70           H  
ATOM   3326  HA  TYR A 215     -28.992  11.690  26.572  1.00  0.70           H  
ATOM   3327 1HB  TYR A 215     -27.575  11.066  23.951  1.00  0.70           H  
ATOM   3328 2HB  TYR A 215     -26.786  11.390  25.490  1.00  0.70           H  
ATOM   3329  HD1 TYR A 215     -28.721   9.046  23.539  1.00  0.70           H  
ATOM   3330  HD2 TYR A 215     -26.851   9.816  27.304  1.00  0.70           H  
ATOM   3331  HE1 TYR A 215     -28.902   6.654  24.087  1.00  0.70           H  
ATOM   3332  HE2 TYR A 215     -27.029   7.455  27.868  1.00  0.70           H  
ATOM   3333  HH  TYR A 215     -28.628   5.126  25.667  1.00  0.70           H  
ATOM   3334  N   ILE A 216     -29.683  13.831  24.496  1.00  0.68           N  
ATOM   3335  CA  ILE A 216     -29.562  15.211  24.051  1.00  0.68           C  
ATOM   3336  C   ILE A 216     -30.305  16.169  24.960  1.00  0.68           C  
ATOM   3337  O   ILE A 216     -31.509  16.025  25.170  1.00  0.68           O  
ATOM   3338  CB  ILE A 216     -30.099  15.387  22.633  1.00  0.68           C  
ATOM   3339  CG1 ILE A 216     -29.376  14.498  21.685  1.00  0.68           C  
ATOM   3340  CG2 ILE A 216     -29.894  16.804  22.208  1.00  0.68           C  
ATOM   3341  CD1 ILE A 216     -30.020  14.457  20.363  1.00  0.68           C  
ATOM   3342  H   ILE A 216     -30.515  13.302  24.277  1.00  0.68           H  
ATOM   3343  HA  ILE A 216     -28.505  15.488  24.060  1.00  0.68           H  
ATOM   3344  HB  ILE A 216     -31.164  15.137  22.602  1.00  0.68           H  
ATOM   3345 1HG1 ILE A 216     -28.351  14.844  21.561  1.00  0.68           H  
ATOM   3346 2HG1 ILE A 216     -29.353  13.502  22.094  1.00  0.68           H  
ATOM   3347 1HG2 ILE A 216     -30.260  16.957  21.200  1.00  0.68           H  
ATOM   3348 2HG2 ILE A 216     -30.409  17.459  22.876  1.00  0.68           H  
ATOM   3349 3HG2 ILE A 216     -28.840  17.013  22.247  1.00  0.68           H  
ATOM   3350 1HD1 ILE A 216     -29.473  13.805  19.719  1.00  0.68           H  
ATOM   3351 2HD1 ILE A 216     -31.027  14.108  20.457  1.00  0.68           H  
ATOM   3352 3HD1 ILE A 216     -30.023  15.436  19.955  1.00  0.68           H  
ATOM   3353  N   ALA A 217     -29.592  17.147  25.488  1.00  0.68           N  
ATOM   3354  CA  ALA A 217     -30.225  18.111  26.356  1.00  0.68           C  
ATOM   3355  C   ALA A 217     -31.321  18.827  25.571  1.00  0.68           C  
ATOM   3356  O   ALA A 217     -31.061  19.188  24.425  1.00  0.68           O  
ATOM   3357  CB  ALA A 217     -29.222  19.138  26.836  1.00  0.68           C  
ATOM   3358  H   ALA A 217     -28.602  17.194  25.294  1.00  0.68           H  
ATOM   3359  HA  ALA A 217     -30.642  17.585  27.193  1.00  0.68           H  
ATOM   3360 1HB  ALA A 217     -29.716  19.846  27.479  1.00  0.68           H  
ATOM   3361 2HB  ALA A 217     -28.436  18.638  27.374  1.00  0.68           H  
ATOM   3362 3HB  ALA A 217     -28.793  19.658  25.981  1.00  0.68           H  
ATOM   3363  N   PRO A 218     -32.481  19.126  26.170  1.00  0.70           N  
ATOM   3364  CA  PRO A 218     -33.563  19.920  25.580  1.00  0.70           C  
ATOM   3365  C   PRO A 218     -33.033  21.190  24.931  1.00  0.70           C  
ATOM   3366  O   PRO A 218     -33.476  21.600  23.869  1.00  0.70           O  
ATOM   3367  CB  PRO A 218     -34.441  20.217  26.795  1.00  0.70           C  
ATOM   3368  CG  PRO A 218     -34.250  19.016  27.699  1.00  0.70           C  
ATOM   3369  CD  PRO A 218     -32.797  18.634  27.536  1.00  0.70           C  
ATOM   3370  HA  PRO A 218     -34.105  19.297  24.846  1.00  0.70           H  
ATOM   3371 1HB  PRO A 218     -34.114  21.157  27.274  1.00  0.70           H  
ATOM   3372 2HB  PRO A 218     -35.487  20.375  26.480  1.00  0.70           H  
ATOM   3373 1HG  PRO A 218     -34.512  19.260  28.745  1.00  0.70           H  
ATOM   3374 2HG  PRO A 218     -34.927  18.202  27.387  1.00  0.70           H  
ATOM   3375 1HD  PRO A 218     -32.167  19.117  28.295  1.00  0.70           H  
ATOM   3376 2HD  PRO A 218     -32.740  17.534  27.577  1.00  0.70           H  
ATOM   3377  N   GLU A 219     -32.030  21.791  25.553  1.00  0.72           N  
ATOM   3378  CA  GLU A 219     -31.406  22.996  25.028  1.00  0.72           C  
ATOM   3379  C   GLU A 219     -30.966  22.817  23.558  1.00  0.72           C  
ATOM   3380  O   GLU A 219     -31.246  23.651  22.689  1.00  0.72           O  
ATOM   3381  CB  GLU A 219     -30.207  23.343  25.914  1.00  0.72           C  
ATOM   3382  CG  GLU A 219     -29.515  24.645  25.595  1.00  0.72           C  
ATOM   3383  CD  GLU A 219     -28.353  24.960  26.527  1.00  0.72           C  
ATOM   3384  OE1 GLU A 219     -27.928  24.087  27.250  1.00  0.72           O  
ATOM   3385  OE2 GLU A 219     -27.954  26.107  26.561  1.00  0.72           O  
ATOM   3386  H   GLU A 219     -31.689  21.421  26.424  1.00  0.72           H  
ATOM   3387  HA  GLU A 219     -32.133  23.806  25.068  1.00  0.72           H  
ATOM   3388 1HB  GLU A 219     -30.531  23.369  26.950  1.00  0.72           H  
ATOM   3389 2HB  GLU A 219     -29.463  22.550  25.829  1.00  0.72           H  
ATOM   3390 1HG  GLU A 219     -29.128  24.576  24.580  1.00  0.72           H  
ATOM   3391 2HG  GLU A 219     -30.243  25.453  25.624  1.00  0.72           H  
ATOM   3392  N   PHE A 220     -30.265  21.711  23.304  1.00  0.74           N  
ATOM   3393  CA  PHE A 220     -29.747  21.442  21.977  1.00  0.74           C  
ATOM   3394  C   PHE A 220     -30.861  20.887  21.102  1.00  0.74           C  
ATOM   3395  O   PHE A 220     -31.079  21.330  19.974  1.00  0.74           O  
ATOM   3396  CB  PHE A 220     -28.552  20.480  22.077  1.00  0.74           C  
ATOM   3397  CG  PHE A 220     -27.788  20.247  20.791  1.00  0.74           C  
ATOM   3398  CD1 PHE A 220     -27.518  21.301  19.981  1.00  0.74           C  
ATOM   3399  CD2 PHE A 220     -27.285  19.006  20.429  1.00  0.74           C  
ATOM   3400  CE1 PHE A 220     -26.785  21.158  18.844  1.00  0.74           C  
ATOM   3401  CE2 PHE A 220     -26.548  18.854  19.285  1.00  0.74           C  
ATOM   3402  CZ  PHE A 220     -26.304  19.937  18.479  1.00  0.74           C  
ATOM   3403  H   PHE A 220     -30.130  21.024  24.031  1.00  0.74           H  
ATOM   3404  HA  PHE A 220     -29.403  22.371  21.539  1.00  0.74           H  
ATOM   3405 1HB  PHE A 220     -27.855  20.891  22.804  1.00  0.74           H  
ATOM   3406 2HB  PHE A 220     -28.889  19.527  22.464  1.00  0.74           H  
ATOM   3407  HD1 PHE A 220     -27.879  22.272  20.269  1.00  0.74           H  
ATOM   3408  HD2 PHE A 220     -27.458  18.157  21.057  1.00  0.74           H  
ATOM   3409  HE1 PHE A 220     -26.581  22.033  18.243  1.00  0.74           H  
ATOM   3410  HE2 PHE A 220     -26.158  17.878  19.027  1.00  0.74           H  
ATOM   3411  HZ  PHE A 220     -25.716  19.831  17.570  1.00  0.74           H  
ATOM   3412  N   TYR A 221     -31.606  19.945  21.666  1.00  0.75           N  
ATOM   3413  CA  TYR A 221     -32.648  19.254  20.932  1.00  0.75           C  
ATOM   3414  C   TYR A 221     -33.701  20.225  20.380  1.00  0.75           C  
ATOM   3415  O   TYR A 221     -34.129  20.103  19.231  1.00  0.75           O  
ATOM   3416  CB  TYR A 221     -33.313  18.203  21.822  1.00  0.75           C  
ATOM   3417  CG  TYR A 221     -34.261  17.317  21.100  1.00  0.75           C  
ATOM   3418  CD1 TYR A 221     -33.739  16.259  20.357  1.00  0.75           C  
ATOM   3419  CD2 TYR A 221     -35.628  17.526  21.160  1.00  0.75           C  
ATOM   3420  CE1 TYR A 221     -34.581  15.414  19.677  1.00  0.75           C  
ATOM   3421  CE2 TYR A 221     -36.477  16.676  20.476  1.00  0.75           C  
ATOM   3422  CZ  TYR A 221     -35.957  15.624  19.736  1.00  0.75           C  
ATOM   3423  OH  TYR A 221     -36.805  14.782  19.051  1.00  0.75           O  
ATOM   3424  H   TYR A 221     -31.425  19.678  22.632  1.00  0.75           H  
ATOM   3425  HA  TYR A 221     -32.191  18.748  20.092  1.00  0.75           H  
ATOM   3426 1HB  TYR A 221     -32.576  17.589  22.302  1.00  0.75           H  
ATOM   3427 2HB  TYR A 221     -33.862  18.706  22.609  1.00  0.75           H  
ATOM   3428  HD1 TYR A 221     -32.663  16.106  20.318  1.00  0.75           H  
ATOM   3429  HD2 TYR A 221     -36.031  18.352  21.741  1.00  0.75           H  
ATOM   3430  HE1 TYR A 221     -34.177  14.592  19.097  1.00  0.75           H  
ATOM   3431  HE2 TYR A 221     -37.556  16.835  20.517  1.00  0.75           H  
ATOM   3432  HH  TYR A 221     -37.710  15.084  19.158  1.00  0.75           H  
ATOM   3433  N   GLN A 222     -34.164  21.155  21.227  1.00  0.76           N  
ATOM   3434  CA  GLN A 222     -35.222  22.088  20.868  1.00  0.76           C  
ATOM   3435  C   GLN A 222     -34.766  23.432  20.279  1.00  0.76           C  
ATOM   3436  O   GLN A 222     -35.486  23.992  19.451  1.00  0.76           O  
ATOM   3437  CB  GLN A 222     -36.095  22.374  22.097  1.00  0.76           C  
ATOM   3438  CG  GLN A 222     -36.815  21.145  22.645  1.00  0.76           C  
ATOM   3439  CD  GLN A 222     -37.673  21.446  23.877  1.00  0.76           C  
ATOM   3440  OE1 GLN A 222     -37.376  22.353  24.660  1.00  0.76           O  
ATOM   3441  NE2 GLN A 222     -38.747  20.678  24.052  1.00  0.76           N  
ATOM   3442  H   GLN A 222     -33.781  21.213  22.161  1.00  0.76           H  
ATOM   3443  HA  GLN A 222     -35.843  21.602  20.117  1.00  0.76           H  
ATOM   3444 1HB  GLN A 222     -35.478  22.794  22.892  1.00  0.76           H  
ATOM   3445 2HB  GLN A 222     -36.845  23.120  21.840  1.00  0.76           H  
ATOM   3446 1HG  GLN A 222     -37.449  20.721  21.867  1.00  0.76           H  
ATOM   3447 2HG  GLN A 222     -36.052  20.425  22.944  1.00  0.76           H  
ATOM   3448 1HE2 GLN A 222     -39.346  20.828  24.841  1.00  0.76           H  
ATOM   3449 2HE2 GLN A 222     -38.958  19.952  23.397  1.00  0.76           H  
ATOM   3450  N   THR A 223     -33.610  23.989  20.699  1.00  0.75           N  
ATOM   3451  CA  THR A 223     -33.246  25.318  20.191  1.00  0.75           C  
ATOM   3452  C   THR A 223     -31.940  25.342  19.398  1.00  0.75           C  
ATOM   3453  O   THR A 223     -31.478  26.417  19.012  1.00  0.75           O  
ATOM   3454  CB  THR A 223     -33.164  26.365  21.326  1.00  0.75           C  
ATOM   3455  OG1 THR A 223     -32.150  26.012  22.263  1.00  0.75           O  
ATOM   3456  CG2 THR A 223     -34.496  26.434  22.056  1.00  0.75           C  
ATOM   3457  H   THR A 223     -32.996  23.545  21.383  1.00  0.75           H  
ATOM   3458  HA  THR A 223     -34.031  25.650  19.514  1.00  0.75           H  
ATOM   3459  HB  THR A 223     -32.937  27.342  20.905  1.00  0.75           H  
ATOM   3460  HG1 THR A 223     -32.174  25.050  22.440  1.00  0.75           H  
ATOM   3461 1HG2 THR A 223     -34.437  27.176  22.851  1.00  0.75           H  
ATOM   3462 2HG2 THR A 223     -35.281  26.714  21.352  1.00  0.75           H  
ATOM   3463 3HG2 THR A 223     -34.725  25.462  22.488  1.00  0.75           H  
ATOM   3464  N   HIS A 224     -31.330  24.171  19.163  1.00  0.73           N  
ATOM   3465  CA  HIS A 224     -30.068  24.044  18.442  1.00  0.73           C  
ATOM   3466  C   HIS A 224     -28.885  24.733  19.093  1.00  0.73           C  
ATOM   3467  O   HIS A 224     -27.933  25.097  18.404  1.00  0.73           O  
ATOM   3468  CB  HIS A 224     -30.178  24.616  17.022  1.00  0.73           C  
ATOM   3469  CG  HIS A 224     -31.134  23.957  16.145  1.00  0.73           C  
ATOM   3470  ND1 HIS A 224     -31.273  24.331  14.839  1.00  0.73           N  
ATOM   3471  CD2 HIS A 224     -32.019  22.956  16.356  1.00  0.73           C  
ATOM   3472  CE1 HIS A 224     -32.199  23.585  14.267  1.00  0.73           C  
ATOM   3473  NE2 HIS A 224     -32.671  22.742  15.168  1.00  0.73           N  
ATOM   3474  H   HIS A 224     -31.725  23.301  19.514  1.00  0.73           H  
ATOM   3475  HA  HIS A 224     -29.819  22.985  18.363  1.00  0.73           H  
ATOM   3476 1HB  HIS A 224     -30.450  25.655  17.056  1.00  0.73           H  
ATOM   3477 2HB  HIS A 224     -29.231  24.608  16.551  1.00  0.73           H  
ATOM   3478  HD1 HIS A 224     -30.525  24.827  14.345  1.00  0.73           H  
ATOM   3479  HD2 HIS A 224     -32.270  22.354  17.239  1.00  0.73           H  
ATOM   3480  HE1 HIS A 224     -32.452  23.730  13.218  1.00  0.73           H  
ATOM   3481  N   LYS A 225     -28.899  24.858  20.419  1.00  0.71           N  
ATOM   3482  CA  LYS A 225     -27.775  25.482  21.108  1.00  0.71           C  
ATOM   3483  C   LYS A 225     -26.960  24.421  21.835  1.00  0.71           C  
ATOM   3484  O   LYS A 225     -27.524  23.560  22.499  1.00  0.71           O  
ATOM   3485  CB  LYS A 225     -28.300  26.533  22.079  1.00  0.71           C  
ATOM   3486  CG  LYS A 225     -29.002  27.709  21.409  1.00  0.71           C  
ATOM   3487  CD  LYS A 225     -29.508  28.706  22.439  1.00  0.71           C  
ATOM   3488  CE  LYS A 225     -30.245  29.867  21.778  1.00  0.71           C  
ATOM   3489  NZ  LYS A 225     -30.756  30.846  22.785  1.00  0.71           N  
ATOM   3490  H   LYS A 225     -29.699  24.527  20.964  1.00  0.71           H  
ATOM   3491  HA  LYS A 225     -27.126  25.968  20.379  1.00  0.71           H  
ATOM   3492 1HB  LYS A 225     -29.018  26.071  22.757  1.00  0.71           H  
ATOM   3493 2HB  LYS A 225     -27.490  26.921  22.670  1.00  0.71           H  
ATOM   3494 1HG  LYS A 225     -28.313  28.208  20.728  1.00  0.71           H  
ATOM   3495 2HG  LYS A 225     -29.851  27.340  20.834  1.00  0.71           H  
ATOM   3496 1HD  LYS A 225     -30.194  28.190  23.119  1.00  0.71           H  
ATOM   3497 2HD  LYS A 225     -28.671  29.094  23.022  1.00  0.71           H  
ATOM   3498 1HE  LYS A 225     -29.566  30.379  21.098  1.00  0.71           H  
ATOM   3499 2HE  LYS A 225     -31.089  29.473  21.206  1.00  0.71           H  
ATOM   3500 1HZ  LYS A 225     -31.238  31.599  22.313  1.00  0.71           H  
ATOM   3501 2HZ  LYS A 225     -31.396  30.376  23.412  1.00  0.71           H  
ATOM   3502 3HZ  LYS A 225     -29.982  31.223  23.314  1.00  0.71           H  
ATOM   3503  N   PHE A 226     -25.638  24.475  21.724  1.00  0.69           N  
ATOM   3504  CA  PHE A 226     -24.835  23.444  22.366  1.00  0.69           C  
ATOM   3505  C   PHE A 226     -23.715  24.019  23.208  1.00  0.69           C  
ATOM   3506  O   PHE A 226     -22.980  24.896  22.773  1.00  0.69           O  
ATOM   3507  CB  PHE A 226     -24.270  22.509  21.310  1.00  0.69           C  
ATOM   3508  CG  PHE A 226     -23.565  21.336  21.835  1.00  0.69           C  
ATOM   3509  CD1 PHE A 226     -24.282  20.329  22.432  1.00  0.69           C  
ATOM   3510  CD2 PHE A 226     -22.202  21.205  21.714  1.00  0.69           C  
ATOM   3511  CE1 PHE A 226     -23.659  19.204  22.916  1.00  0.69           C  
ATOM   3512  CE2 PHE A 226     -21.581  20.090  22.189  1.00  0.69           C  
ATOM   3513  CZ  PHE A 226     -22.317  19.081  22.804  1.00  0.69           C  
ATOM   3514  H   PHE A 226     -25.199  25.182  21.139  1.00  0.69           H  
ATOM   3515  HA  PHE A 226     -25.478  22.863  23.017  1.00  0.69           H  
ATOM   3516 1HB  PHE A 226     -25.043  22.164  20.691  1.00  0.69           H  
ATOM   3517 2HB  PHE A 226     -23.599  23.047  20.686  1.00  0.69           H  
ATOM   3518  HD1 PHE A 226     -25.361  20.435  22.519  1.00  0.69           H  
ATOM   3519  HD2 PHE A 226     -21.622  21.995  21.233  1.00  0.69           H  
ATOM   3520  HE1 PHE A 226     -24.237  18.406  23.393  1.00  0.69           H  
ATOM   3521  HE2 PHE A 226     -20.512  19.987  22.083  1.00  0.69           H  
ATOM   3522  HZ  PHE A 226     -21.822  18.188  23.192  1.00  0.69           H  
ATOM   3523  N   THR A 227     -23.639  23.530  24.440  1.00  0.67           N  
ATOM   3524  CA  THR A 227     -22.665  23.958  25.444  1.00  0.67           C  
ATOM   3525  C   THR A 227     -22.132  22.804  26.296  1.00  0.67           C  
ATOM   3526  O   THR A 227     -22.469  21.648  26.093  1.00  0.67           O  
ATOM   3527  CB  THR A 227     -23.294  25.029  26.347  1.00  0.67           C  
ATOM   3528  OG1 THR A 227     -22.282  25.594  27.201  1.00  0.67           O  
ATOM   3529  CG2 THR A 227     -24.436  24.459  27.134  1.00  0.67           C  
ATOM   3530  H   THR A 227     -24.307  22.820  24.697  1.00  0.67           H  
ATOM   3531  HA  THR A 227     -21.818  24.410  24.930  1.00  0.67           H  
ATOM   3532  HB  THR A 227     -23.673  25.817  25.726  1.00  0.67           H  
ATOM   3533  HG1 THR A 227     -21.814  26.288  26.687  1.00  0.67           H  
ATOM   3534 1HG2 THR A 227     -24.882  25.234  27.749  1.00  0.67           H  
ATOM   3535 2HG2 THR A 227     -25.189  24.076  26.448  1.00  0.67           H  
ATOM   3536 3HG2 THR A 227     -24.096  23.677  27.740  1.00  0.67           H  
ATOM   3537  N   ASP A 228     -21.411  23.126  27.367  1.00  0.65           N  
ATOM   3538  CA  ASP A 228     -20.757  22.103  28.190  1.00  0.65           C  
ATOM   3539  C   ASP A 228     -21.800  21.422  29.039  1.00  0.65           C  
ATOM   3540  O   ASP A 228     -21.754  20.216  29.281  1.00  0.65           O  
ATOM   3541  CB  ASP A 228     -19.748  22.737  29.143  1.00  0.65           C  
ATOM   3542  CG  ASP A 228     -18.541  23.364  28.482  1.00  0.65           C  
ATOM   3543  OD1 ASP A 228     -17.702  22.666  27.997  1.00  0.65           O  
ATOM   3544  OD2 ASP A 228     -18.484  24.576  28.457  1.00  0.65           O  
ATOM   3545  H   ASP A 228     -21.273  24.110  27.541  1.00  0.65           H  
ATOM   3546  HA  ASP A 228     -20.269  21.366  27.550  1.00  0.65           H  
ATOM   3547 1HB  ASP A 228     -20.253  23.496  29.738  1.00  0.65           H  
ATOM   3548 2HB  ASP A 228     -19.395  21.968  29.834  1.00  0.65           H  
ATOM   3549  N   LYS A 229     -22.823  22.184  29.381  1.00  0.63           N  
ATOM   3550  CA  LYS A 229     -23.917  21.704  30.192  1.00  0.63           C  
ATOM   3551  C   LYS A 229     -24.663  20.595  29.436  1.00  0.63           C  
ATOM   3552  O   LYS A 229     -25.416  19.829  30.036  1.00  0.63           O  
ATOM   3553  CB  LYS A 229     -24.900  22.836  30.503  1.00  0.63           C  
ATOM   3554  CG  LYS A 229     -24.341  24.047  31.264  1.00  0.63           C  
ATOM   3555  CD  LYS A 229     -23.793  23.716  32.649  1.00  0.63           C  
ATOM   3556  CE  LYS A 229     -23.557  25.004  33.429  1.00  0.63           C  
ATOM   3557  NZ  LYS A 229     -22.940  24.775  34.751  1.00  0.63           N  
ATOM   3558  H   LYS A 229     -22.807  23.152  29.097  1.00  0.63           H  
ATOM   3559  HA  LYS A 229     -23.525  21.298  31.123  1.00  0.63           H  
ATOM   3560 1HB  LYS A 229     -25.349  23.190  29.587  1.00  0.63           H  
ATOM   3561 2HB  LYS A 229     -25.702  22.453  31.103  1.00  0.63           H  
ATOM   3562 1HG  LYS A 229     -23.541  24.495  30.671  1.00  0.63           H  
ATOM   3563 2HG  LYS A 229     -25.136  24.785  31.379  1.00  0.63           H  
ATOM   3564 1HD  LYS A 229     -24.495  23.110  33.194  1.00  0.63           H  
ATOM   3565 2HD  LYS A 229     -22.853  23.167  32.568  1.00  0.63           H  
ATOM   3566 1HE  LYS A 229     -22.917  25.666  32.851  1.00  0.63           H  
ATOM   3567 2HE  LYS A 229     -24.525  25.483  33.581  1.00  0.63           H  
ATOM   3568 1HZ  LYS A 229     -22.832  25.652  35.219  1.00  0.63           H  
ATOM   3569 2HZ  LYS A 229     -23.539  24.150  35.334  1.00  0.63           H  
ATOM   3570 3HZ  LYS A 229     -22.021  24.346  34.631  1.00  0.63           H  
ATOM   3571  N   CYS A 230     -24.506  20.538  28.099  1.00  0.61           N  
ATOM   3572  CA  CYS A 230     -25.176  19.518  27.328  1.00  0.61           C  
ATOM   3573  C   CYS A 230     -24.471  18.176  27.532  1.00  0.61           C  
ATOM   3574  O   CYS A 230     -25.122  17.135  27.537  1.00  0.61           O  
ATOM   3575  CB  CYS A 230     -25.188  19.871  25.850  1.00  0.61           C  
ATOM   3576  SG  CYS A 230     -26.212  21.302  25.423  1.00  0.61           S  
ATOM   3577  H   CYS A 230     -23.873  21.163  27.608  1.00  0.61           H  
ATOM   3578  HA  CYS A 230     -26.203  19.436  27.674  1.00  0.61           H  
ATOM   3579 1HB  CYS A 230     -24.176  20.064  25.529  1.00  0.61           H  
ATOM   3580 2HB  CYS A 230     -25.549  19.017  25.283  1.00  0.61           H  
ATOM   3581  HG  CYS A 230     -27.320  20.860  26.004  1.00  0.61           H  
ATOM   3582  N   ASP A 231     -23.138  18.192  27.722  1.00  0.59           N  
ATOM   3583  CA  ASP A 231     -22.431  16.933  27.980  1.00  0.59           C  
ATOM   3584  C   ASP A 231     -22.787  16.462  29.362  1.00  0.59           C  
ATOM   3585  O   ASP A 231     -22.875  15.262  29.624  1.00  0.59           O  
ATOM   3586  CB  ASP A 231     -20.922  17.028  27.830  1.00  0.59           C  
ATOM   3587  CG  ASP A 231     -20.428  17.056  26.384  1.00  0.59           C  
ATOM   3588  OD1 ASP A 231     -21.217  16.833  25.525  1.00  0.59           O  
ATOM   3589  OD2 ASP A 231     -19.234  17.270  26.149  1.00  0.59           O  
ATOM   3590  H   ASP A 231     -22.625  19.066  27.767  1.00  0.59           H  
ATOM   3591  HA  ASP A 231     -22.788  16.185  27.267  1.00  0.59           H  
ATOM   3592 1HB  ASP A 231     -20.621  17.956  28.297  1.00  0.59           H  
ATOM   3593 2HB  ASP A 231     -20.452  16.209  28.366  1.00  0.59           H  
ATOM   3594  N   ILE A 232     -23.039  17.424  30.250  1.00  0.58           N  
ATOM   3595  CA  ILE A 232     -23.411  17.080  31.607  1.00  0.58           C  
ATOM   3596  C   ILE A 232     -24.761  16.383  31.558  1.00  0.58           C  
ATOM   3597  O   ILE A 232     -24.933  15.354  32.216  1.00  0.58           O  
ATOM   3598  CB  ILE A 232     -23.497  18.327  32.487  1.00  0.58           C  
ATOM   3599  CG1 ILE A 232     -22.146  18.955  32.548  1.00  0.58           C  
ATOM   3600  CG2 ILE A 232     -23.976  17.950  33.862  1.00  0.58           C  
ATOM   3601  CD1 ILE A 232     -21.107  18.076  33.117  1.00  0.58           C  
ATOM   3602  H   ILE A 232     -22.912  18.398  29.970  1.00  0.58           H  
ATOM   3603  HA  ILE A 232     -22.675  16.404  32.026  1.00  0.58           H  
ATOM   3604  HB  ILE A 232     -24.186  19.039  32.058  1.00  0.58           H  
ATOM   3605 1HG1 ILE A 232     -21.844  19.219  31.545  1.00  0.58           H  
ATOM   3606 2HG1 ILE A 232     -22.205  19.861  33.135  1.00  0.58           H  
ATOM   3607 1HG2 ILE A 232     -24.044  18.826  34.493  1.00  0.58           H  
ATOM   3608 2HG2 ILE A 232     -24.946  17.510  33.750  1.00  0.58           H  
ATOM   3609 3HG2 ILE A 232     -23.296  17.236  34.315  1.00  0.58           H  
ATOM   3610 1HD1 ILE A 232     -20.195  18.614  33.100  1.00  0.58           H  
ATOM   3611 2HD1 ILE A 232     -21.366  17.820  34.139  1.00  0.58           H  
ATOM   3612 3HD1 ILE A 232     -21.005  17.172  32.522  1.00  0.58           H  
ATOM   3613  N   TYR A 233     -25.685  16.883  30.733  1.00  0.57           N  
ATOM   3614  CA  TYR A 233     -26.972  16.217  30.565  1.00  0.57           C  
ATOM   3615  C   TYR A 233     -26.752  14.786  30.092  1.00  0.57           C  
ATOM   3616  O   TYR A 233     -27.243  13.839  30.712  1.00  0.57           O  
ATOM   3617  CB  TYR A 233     -27.849  16.927  29.542  1.00  0.57           C  
ATOM   3618  CG  TYR A 233     -29.201  16.259  29.326  1.00  0.57           C  
ATOM   3619  CD1 TYR A 233     -30.285  16.606  30.118  1.00  0.57           C  
ATOM   3620  CD2 TYR A 233     -29.347  15.277  28.355  1.00  0.57           C  
ATOM   3621  CE1 TYR A 233     -31.501  15.980  29.944  1.00  0.57           C  
ATOM   3622  CE2 TYR A 233     -30.563  14.655  28.180  1.00  0.57           C  
ATOM   3623  CZ  TYR A 233     -31.633  14.998  28.963  1.00  0.57           C  
ATOM   3624  OH  TYR A 233     -32.841  14.366  28.772  1.00  0.57           O  
ATOM   3625  H   TYR A 233     -25.501  17.760  30.243  1.00  0.57           H  
ATOM   3626  HA  TYR A 233     -27.482  16.185  31.519  1.00  0.57           H  
ATOM   3627 1HB  TYR A 233     -28.014  17.943  29.861  1.00  0.57           H  
ATOM   3628 2HB  TYR A 233     -27.336  16.963  28.591  1.00  0.57           H  
ATOM   3629  HD1 TYR A 233     -30.176  17.375  30.881  1.00  0.57           H  
ATOM   3630  HD2 TYR A 233     -28.499  14.995  27.731  1.00  0.57           H  
ATOM   3631  HE1 TYR A 233     -32.351  16.260  30.575  1.00  0.57           H  
ATOM   3632  HE2 TYR A 233     -30.678  13.884  27.414  1.00  0.57           H  
ATOM   3633  HH  TYR A 233     -32.826  13.900  27.929  1.00  0.57           H  
ATOM   3634  N   SER A 234     -25.967  14.618  29.023  1.00  0.56           N  
ATOM   3635  CA  SER A 234     -25.737  13.291  28.463  1.00  0.56           C  
ATOM   3636  C   SER A 234     -25.131  12.373  29.515  1.00  0.56           C  
ATOM   3637  O   SER A 234     -25.465  11.188  29.621  1.00  0.56           O  
ATOM   3638  CB  SER A 234     -24.773  13.372  27.314  1.00  0.56           C  
ATOM   3639  OG  SER A 234     -25.282  14.098  26.249  1.00  0.56           O  
ATOM   3640  H   SER A 234     -25.564  15.438  28.565  1.00  0.56           H  
ATOM   3641  HA  SER A 234     -26.687  12.880  28.123  1.00  0.56           H  
ATOM   3642 1HB  SER A 234     -23.856  13.826  27.651  1.00  0.56           H  
ATOM   3643 2HB  SER A 234     -24.551  12.373  26.997  1.00  0.56           H  
ATOM   3644  HG  SER A 234     -26.130  13.708  26.030  1.00  0.56           H  
ATOM   3645  N   PHE A 235     -24.226  12.921  30.305  1.00  0.56           N  
ATOM   3646  CA  PHE A 235     -23.591  12.152  31.337  1.00  0.56           C  
ATOM   3647  C   PHE A 235     -24.558  11.755  32.423  1.00  0.56           C  
ATOM   3648  O   PHE A 235     -24.539  10.619  32.888  1.00  0.56           O  
ATOM   3649  CB  PHE A 235     -22.428  12.872  31.933  1.00  0.56           C  
ATOM   3650  CG  PHE A 235     -21.856  12.044  32.913  1.00  0.56           C  
ATOM   3651  CD1 PHE A 235     -21.337  10.863  32.543  1.00  0.56           C  
ATOM   3652  CD2 PHE A 235     -21.823  12.413  34.200  1.00  0.56           C  
ATOM   3653  CE1 PHE A 235     -20.803  10.033  33.459  1.00  0.56           C  
ATOM   3654  CE2 PHE A 235     -21.260  11.595  35.116  1.00  0.56           C  
ATOM   3655  CZ  PHE A 235     -20.752  10.401  34.739  1.00  0.56           C  
ATOM   3656  H   PHE A 235     -23.950  13.891  30.170  1.00  0.56           H  
ATOM   3657  HA  PHE A 235     -23.207  11.243  30.880  1.00  0.56           H  
ATOM   3658 1HB  PHE A 235     -21.714  13.105  31.191  1.00  0.56           H  
ATOM   3659 2HB  PHE A 235     -22.758  13.806  32.394  1.00  0.56           H  
ATOM   3660  HD1 PHE A 235     -21.380  10.585  31.505  1.00  0.56           H  
ATOM   3661  HD2 PHE A 235     -22.258  13.375  34.481  1.00  0.56           H  
ATOM   3662  HE1 PHE A 235     -20.422   9.074  33.160  1.00  0.56           H  
ATOM   3663  HE2 PHE A 235     -21.233  11.881  36.141  1.00  0.56           H  
ATOM   3664  HZ  PHE A 235     -20.319   9.740  35.471  1.00  0.56           H  
ATOM   3665  N   GLY A 236     -25.387  12.682  32.873  1.00  0.56           N  
ATOM   3666  CA  GLY A 236     -26.358  12.359  33.897  1.00  0.56           C  
ATOM   3667  C   GLY A 236     -27.286  11.263  33.393  1.00  0.56           C  
ATOM   3668  O   GLY A 236     -27.725  10.404  34.164  1.00  0.56           O  
ATOM   3669  H   GLY A 236     -25.360  13.621  32.483  1.00  0.56           H  
ATOM   3670 1HA  GLY A 236     -25.836  12.035  34.793  1.00  0.56           H  
ATOM   3671 2HA  GLY A 236     -26.920  13.236  34.148  1.00  0.56           H  
ATOM   3672  N   VAL A 237     -27.552  11.247  32.081  1.00  0.56           N  
ATOM   3673  CA  VAL A 237     -28.364  10.187  31.514  1.00  0.56           C  
ATOM   3674  C   VAL A 237     -27.598   8.889  31.755  1.00  0.56           C  
ATOM   3675  O   VAL A 237     -28.189   7.920  32.242  1.00  0.56           O  
ATOM   3676  CB  VAL A 237     -28.631  10.406  30.004  1.00  0.56           C  
ATOM   3677  CG1 VAL A 237     -29.291   9.217  29.429  1.00  0.56           C  
ATOM   3678  CG2 VAL A 237     -29.519  11.611  29.777  1.00  0.56           C  
ATOM   3679  H   VAL A 237     -27.206  12.001  31.487  1.00  0.56           H  
ATOM   3680  HA  VAL A 237     -29.316  10.144  32.035  1.00  0.56           H  
ATOM   3681  HB  VAL A 237     -27.701  10.546  29.501  1.00  0.56           H  
ATOM   3682 1HG1 VAL A 237     -29.461   9.390  28.376  1.00  0.56           H  
ATOM   3683 2HG1 VAL A 237     -28.666   8.346  29.568  1.00  0.56           H  
ATOM   3684 3HG1 VAL A 237     -30.227   9.078  29.916  1.00  0.56           H  
ATOM   3685 1HG2 VAL A 237     -29.679  11.748  28.724  1.00  0.56           H  
ATOM   3686 2HG2 VAL A 237     -30.463  11.458  30.246  1.00  0.56           H  
ATOM   3687 3HG2 VAL A 237     -29.065  12.490  30.176  1.00  0.56           H  
ATOM   3688  N   ILE A 238     -26.274   8.884  31.513  1.00  0.57           N  
ATOM   3689  CA  ILE A 238     -25.429   7.714  31.768  1.00  0.57           C  
ATOM   3690  C   ILE A 238     -25.431   7.309  33.235  1.00  0.57           C  
ATOM   3691  O   ILE A 238     -25.485   6.128  33.551  1.00  0.57           O  
ATOM   3692  CB  ILE A 238     -23.963   7.854  31.320  1.00  0.57           C  
ATOM   3693  CG1 ILE A 238     -23.849   7.922  29.805  1.00  0.57           C  
ATOM   3694  CG2 ILE A 238     -23.191   6.678  31.862  1.00  0.57           C  
ATOM   3695  CD1 ILE A 238     -22.482   8.298  29.292  1.00  0.57           C  
ATOM   3696  H   ILE A 238     -25.854   9.730  31.108  1.00  0.57           H  
ATOM   3697  HA  ILE A 238     -25.838   6.878  31.216  1.00  0.57           H  
ATOM   3698  HB  ILE A 238     -23.539   8.766  31.723  1.00  0.57           H  
ATOM   3699 1HG1 ILE A 238     -24.092   6.973  29.423  1.00  0.57           H  
ATOM   3700 2HG1 ILE A 238     -24.568   8.655  29.432  1.00  0.57           H  
ATOM   3701 1HG2 ILE A 238     -22.175   6.769  31.580  1.00  0.57           H  
ATOM   3702 2HG2 ILE A 238     -23.268   6.674  32.945  1.00  0.57           H  
ATOM   3703 3HG2 ILE A 238     -23.599   5.749  31.467  1.00  0.57           H  
ATOM   3704 1HD1 ILE A 238     -22.498   8.307  28.213  1.00  0.57           H  
ATOM   3705 2HD1 ILE A 238     -22.204   9.278  29.660  1.00  0.57           H  
ATOM   3706 3HD1 ILE A 238     -21.763   7.572  29.626  1.00  0.57           H  
ATOM   3707  N   LEU A 239     -25.329   8.282  34.147  1.00  0.58           N  
ATOM   3708  CA  LEU A 239     -25.344   7.924  35.561  1.00  0.58           C  
ATOM   3709  C   LEU A 239     -26.651   7.268  35.920  1.00  0.58           C  
ATOM   3710  O   LEU A 239     -26.688   6.279  36.666  1.00  0.58           O  
ATOM   3711  CB  LEU A 239     -25.203   9.142  36.457  1.00  0.58           C  
ATOM   3712  CG  LEU A 239     -23.932   9.813  36.461  1.00  0.58           C  
ATOM   3713  CD1 LEU A 239     -24.020  11.009  37.363  1.00  0.58           C  
ATOM   3714  CD2 LEU A 239     -22.934   8.886  36.906  1.00  0.58           C  
ATOM   3715  H   LEU A 239     -25.249   9.245  33.837  1.00  0.58           H  
ATOM   3716  HA  LEU A 239     -24.528   7.227  35.756  1.00  0.58           H  
ATOM   3717 1HB  LEU A 239     -25.916   9.873  36.102  1.00  0.58           H  
ATOM   3718 2HB  LEU A 239     -25.453   8.873  37.478  1.00  0.58           H  
ATOM   3719  HG  LEU A 239     -23.689  10.166  35.457  1.00  0.58           H  
ATOM   3720 1HD1 LEU A 239     -23.071  11.527  37.390  1.00  0.58           H  
ATOM   3721 2HD1 LEU A 239     -24.782  11.682  37.010  1.00  0.58           H  
ATOM   3722 3HD1 LEU A 239     -24.276  10.676  38.370  1.00  0.58           H  
ATOM   3723 1HD2 LEU A 239     -22.003   9.391  36.930  1.00  0.58           H  
ATOM   3724 2HD2 LEU A 239     -23.173   8.537  37.889  1.00  0.58           H  
ATOM   3725 3HD2 LEU A 239     -22.884   8.044  36.226  1.00  0.58           H  
ATOM   3726  N   GLY A 240     -27.728   7.789  35.337  1.00  0.60           N  
ATOM   3727  CA  GLY A 240     -29.049   7.266  35.514  1.00  0.60           C  
ATOM   3728  C   GLY A 240     -29.055   5.831  35.081  1.00  0.60           C  
ATOM   3729  O   GLY A 240     -29.386   4.948  35.854  1.00  0.60           O  
ATOM   3730  H   GLY A 240     -27.617   8.615  34.746  1.00  0.60           H  
ATOM   3731 1HA  GLY A 240     -29.330   7.334  36.565  1.00  0.60           H  
ATOM   3732 2HA  GLY A 240     -29.751   7.843  34.918  1.00  0.60           H  
ATOM   3733  N   ILE A 241     -28.580   5.594  33.855  1.00  0.62           N  
ATOM   3734  CA  ILE A 241     -28.531   4.263  33.283  1.00  0.62           C  
ATOM   3735  C   ILE A 241     -27.728   3.307  34.155  1.00  0.62           C  
ATOM   3736  O   ILE A 241     -28.147   2.179  34.432  1.00  0.62           O  
ATOM   3737  CB  ILE A 241     -27.859   4.292  31.906  1.00  0.62           C  
ATOM   3738  CG1 ILE A 241     -28.691   5.059  30.886  1.00  0.62           C  
ATOM   3739  CG2 ILE A 241     -27.640   2.897  31.463  1.00  0.62           C  
ATOM   3740  CD1 ILE A 241     -27.948   5.364  29.606  1.00  0.62           C  
ATOM   3741  H   ILE A 241     -28.289   6.384  33.288  1.00  0.62           H  
ATOM   3742  HA  ILE A 241     -29.550   3.887  33.174  1.00  0.62           H  
ATOM   3743  HB  ILE A 241     -26.901   4.794  31.991  1.00  0.62           H  
ATOM   3744 1HG1 ILE A 241     -29.544   4.487  30.658  1.00  0.62           H  
ATOM   3745 2HG1 ILE A 241     -29.025   5.974  31.321  1.00  0.62           H  
ATOM   3746 1HG2 ILE A 241     -27.137   2.908  30.504  1.00  0.62           H  
ATOM   3747 2HG2 ILE A 241     -27.027   2.385  32.198  1.00  0.62           H  
ATOM   3748 3HG2 ILE A 241     -28.603   2.387  31.373  1.00  0.62           H  
ATOM   3749 1HD1 ILE A 241     -28.569   5.889  28.932  1.00  0.62           H  
ATOM   3750 2HD1 ILE A 241     -27.087   5.958  29.796  1.00  0.62           H  
ATOM   3751 3HD1 ILE A 241     -27.646   4.459  29.157  1.00  0.62           H  
ATOM   3752  N   LEU A 242     -26.564   3.757  34.626  1.00  0.64           N  
ATOM   3753  CA  LEU A 242     -25.735   2.912  35.464  1.00  0.64           C  
ATOM   3754  C   LEU A 242     -26.418   2.520  36.772  1.00  0.64           C  
ATOM   3755  O   LEU A 242     -26.257   1.395  37.218  1.00  0.64           O  
ATOM   3756  CB  LEU A 242     -24.381   3.588  35.735  1.00  0.64           C  
ATOM   3757  CG  LEU A 242     -23.433   3.625  34.516  1.00  0.64           C  
ATOM   3758  CD1 LEU A 242     -22.224   4.502  34.797  1.00  0.64           C  
ATOM   3759  CD2 LEU A 242     -22.982   2.196  34.232  1.00  0.64           C  
ATOM   3760  H   LEU A 242     -26.248   4.691  34.377  1.00  0.64           H  
ATOM   3761  HA  LEU A 242     -25.536   1.997  34.910  1.00  0.64           H  
ATOM   3762 1HB  LEU A 242     -24.568   4.615  36.044  1.00  0.64           H  
ATOM   3763 2HB  LEU A 242     -23.883   3.069  36.547  1.00  0.64           H  
ATOM   3764  HG  LEU A 242     -23.965   4.032  33.655  1.00  0.64           H  
ATOM   3765 1HD1 LEU A 242     -21.584   4.511  33.925  1.00  0.64           H  
ATOM   3766 2HD1 LEU A 242     -22.551   5.518  35.014  1.00  0.64           H  
ATOM   3767 3HD1 LEU A 242     -21.676   4.107  35.646  1.00  0.64           H  
ATOM   3768 1HD2 LEU A 242     -22.329   2.187  33.389  1.00  0.64           H  
ATOM   3769 2HD2 LEU A 242     -22.452   1.804  35.097  1.00  0.64           H  
ATOM   3770 3HD2 LEU A 242     -23.850   1.582  34.030  1.00  0.64           H  
ATOM   3771  N   VAL A 243     -27.200   3.399  37.380  1.00  0.66           N  
ATOM   3772  CA  VAL A 243     -27.839   2.971  38.617  1.00  0.66           C  
ATOM   3773  C   VAL A 243     -29.190   2.270  38.400  1.00  0.66           C  
ATOM   3774  O   VAL A 243     -29.471   1.279  39.078  1.00  0.66           O  
ATOM   3775  CB  VAL A 243     -28.022   4.134  39.586  1.00  0.66           C  
ATOM   3776  CG1 VAL A 243     -28.772   3.639  40.758  1.00  0.66           C  
ATOM   3777  CG2 VAL A 243     -26.705   4.651  40.017  1.00  0.66           C  
ATOM   3778  H   VAL A 243     -27.315   4.344  37.017  1.00  0.66           H  
ATOM   3779  HA  VAL A 243     -27.177   2.267  39.111  1.00  0.66           H  
ATOM   3780  HB  VAL A 243     -28.584   4.928  39.110  1.00  0.66           H  
ATOM   3781 1HG1 VAL A 243     -28.906   4.428  41.468  1.00  0.66           H  
ATOM   3782 2HG1 VAL A 243     -29.722   3.284  40.430  1.00  0.66           H  
ATOM   3783 3HG1 VAL A 243     -28.219   2.836  41.220  1.00  0.66           H  
ATOM   3784 1HG2 VAL A 243     -26.873   5.462  40.713  1.00  0.66           H  
ATOM   3785 2HG2 VAL A 243     -26.141   3.855  40.503  1.00  0.66           H  
ATOM   3786 3HG2 VAL A 243     -26.159   5.011  39.144  1.00  0.66           H  
ATOM   3787  N   ILE A 244     -30.032   2.812  37.511  1.00  0.68           N  
ATOM   3788  CA  ILE A 244     -31.388   2.309  37.251  1.00  0.68           C  
ATOM   3789  C   ILE A 244     -31.416   1.019  36.400  1.00  0.68           C  
ATOM   3790  O   ILE A 244     -32.367   0.240  36.504  1.00  0.68           O  
ATOM   3791  CB  ILE A 244     -32.271   3.415  36.614  1.00  0.68           C  
ATOM   3792  CG1 ILE A 244     -33.726   3.116  36.851  1.00  0.68           C  
ATOM   3793  CG2 ILE A 244     -32.100   3.461  35.125  1.00  0.68           C  
ATOM   3794  CD1 ILE A 244     -34.625   4.294  36.586  1.00  0.68           C  
ATOM   3795  H   ILE A 244     -29.717   3.614  36.982  1.00  0.68           H  
ATOM   3796  HA  ILE A 244     -31.840   2.076  38.209  1.00  0.68           H  
ATOM   3797  HB  ILE A 244     -32.013   4.383  37.061  1.00  0.68           H  
ATOM   3798 1HG1 ILE A 244     -34.028   2.304  36.196  1.00  0.68           H  
ATOM   3799 2HG1 ILE A 244     -33.855   2.792  37.871  1.00  0.68           H  
ATOM   3800 1HG2 ILE A 244     -32.725   4.224  34.717  1.00  0.68           H  
ATOM   3801 2HG2 ILE A 244     -31.090   3.655  34.865  1.00  0.68           H  
ATOM   3802 3HG2 ILE A 244     -32.401   2.521  34.734  1.00  0.68           H  
ATOM   3803 1HD1 ILE A 244     -35.646   3.995  36.781  1.00  0.68           H  
ATOM   3804 2HD1 ILE A 244     -34.351   5.113  37.251  1.00  0.68           H  
ATOM   3805 3HD1 ILE A 244     -34.526   4.619  35.556  1.00  0.68           H  
ATOM   3806  N   GLY A 245     -30.384   0.779  35.569  1.00  0.71           N  
ATOM   3807  CA  GLY A 245     -30.287  -0.442  34.756  1.00  0.71           C  
ATOM   3808  C   GLY A 245     -30.997  -0.390  33.396  1.00  0.71           C  
ATOM   3809  O   GLY A 245     -31.127  -1.422  32.724  1.00  0.71           O  
ATOM   3810  H   GLY A 245     -29.623   1.448  35.476  1.00  0.71           H  
ATOM   3811 1HA  GLY A 245     -29.230  -0.654  34.592  1.00  0.71           H  
ATOM   3812 2HA  GLY A 245     -30.674  -1.283  35.331  1.00  0.71           H  
ATOM   3813  N   LYS A 246     -31.463   0.791  33.010  1.00  0.74           N  
ATOM   3814  CA  LYS A 246     -32.193   1.000  31.766  1.00  0.74           C  
ATOM   3815  C   LYS A 246     -31.677   2.168  30.945  1.00  0.74           C  
ATOM   3816  O   LYS A 246     -31.348   3.222  31.483  1.00  0.74           O  
ATOM   3817  CB  LYS A 246     -33.669   1.253  32.048  1.00  0.74           C  
ATOM   3818  CG  LYS A 246     -34.467   0.101  32.611  1.00  0.74           C  
ATOM   3819  CD  LYS A 246     -35.947   0.504  32.760  1.00  0.74           C  
ATOM   3820  CE  LYS A 246     -36.810  -0.652  33.234  1.00  0.74           C  
ATOM   3821  NZ  LYS A 246     -36.844  -1.764  32.229  1.00  0.74           N  
ATOM   3822  H   LYS A 246     -31.295   1.578  33.616  1.00  0.74           H  
ATOM   3823  HA  LYS A 246     -32.101   0.101  31.160  1.00  0.74           H  
ATOM   3824 1HB  LYS A 246     -33.747   2.062  32.759  1.00  0.74           H  
ATOM   3825 2HB  LYS A 246     -34.160   1.571  31.124  1.00  0.74           H  
ATOM   3826 1HG  LYS A 246     -34.388  -0.759  31.944  1.00  0.74           H  
ATOM   3827 2HG  LYS A 246     -34.070  -0.173  33.590  1.00  0.74           H  
ATOM   3828 1HD  LYS A 246     -36.022   1.302  33.497  1.00  0.74           H  
ATOM   3829 2HD  LYS A 246     -36.332   0.876  31.805  1.00  0.74           H  
ATOM   3830 1HE  LYS A 246     -36.413  -1.034  34.174  1.00  0.74           H  
ATOM   3831 2HE  LYS A 246     -37.827  -0.291  33.397  1.00  0.74           H  
ATOM   3832 1HZ  LYS A 246     -37.425  -2.513  32.569  1.00  0.74           H  
ATOM   3833 2HZ  LYS A 246     -37.220  -1.426  31.330  1.00  0.74           H  
ATOM   3834 3HZ  LYS A 246     -35.907  -2.110  32.073  1.00  0.74           H  
ATOM   3835  N   LEU A 247     -31.721   1.998  29.629  1.00  0.78           N  
ATOM   3836  CA  LEU A 247     -31.358   3.021  28.654  1.00  0.78           C  
ATOM   3837  C   LEU A 247     -32.578   3.937  28.459  1.00  0.78           C  
ATOM   3838  O   LEU A 247     -33.695   3.444  28.531  1.00  0.78           O  
ATOM   3839  CB  LEU A 247     -30.972   2.337  27.329  1.00  0.78           C  
ATOM   3840  CG  LEU A 247     -29.777   1.349  27.404  1.00  0.78           C  
ATOM   3841  CD1 LEU A 247     -29.565   0.709  26.052  1.00  0.78           C  
ATOM   3842  CD2 LEU A 247     -28.542   2.080  27.845  1.00  0.78           C  
ATOM   3843  H   LEU A 247     -32.013   1.092  29.287  1.00  0.78           H  
ATOM   3844  HA  LEU A 247     -30.516   3.576  29.030  1.00  0.78           H  
ATOM   3845 1HB  LEU A 247     -31.834   1.786  26.968  1.00  0.78           H  
ATOM   3846 2HB  LEU A 247     -30.728   3.089  26.592  1.00  0.78           H  
ATOM   3847  HG  LEU A 247     -30.006   0.560  28.123  1.00  0.78           H  
ATOM   3848 1HD1 LEU A 247     -28.733   0.006  26.112  1.00  0.78           H  
ATOM   3849 2HD1 LEU A 247     -30.469   0.177  25.756  1.00  0.78           H  
ATOM   3850 3HD1 LEU A 247     -29.338   1.482  25.318  1.00  0.78           H  
ATOM   3851 1HD2 LEU A 247     -27.700   1.385  27.914  1.00  0.78           H  
ATOM   3852 2HD2 LEU A 247     -28.302   2.870  27.132  1.00  0.78           H  
ATOM   3853 3HD2 LEU A 247     -28.743   2.508  28.811  1.00  0.78           H  
ATOM   3854  N   PRO A 248     -32.425   5.234  28.115  1.00  0.83           N  
ATOM   3855  CA  PRO A 248     -33.494   6.199  27.872  1.00  0.83           C  
ATOM   3856  C   PRO A 248     -34.404   5.784  26.720  1.00  0.83           C  
ATOM   3857  O   PRO A 248     -35.531   6.273  26.610  1.00  0.83           O  
ATOM   3858  CB  PRO A 248     -32.721   7.482  27.536  1.00  0.83           C  
ATOM   3859  CG  PRO A 248     -31.381   7.005  27.087  1.00  0.83           C  
ATOM   3860  CD  PRO A 248     -31.107   5.797  27.949  1.00  0.83           C  
ATOM   3861  HA  PRO A 248     -34.067   6.347  28.794  1.00  0.83           H  
ATOM   3862 1HB  PRO A 248     -33.252   8.056  26.756  1.00  0.83           H  
ATOM   3863 2HB  PRO A 248     -32.655   8.137  28.417  1.00  0.83           H  
ATOM   3864 1HG  PRO A 248     -31.403   6.769  26.014  1.00  0.83           H  
ATOM   3865 2HG  PRO A 248     -30.641   7.804  27.207  1.00  0.83           H  
ATOM   3866 1HD  PRO A 248     -30.422   5.142  27.432  1.00  0.83           H  
ATOM   3867 2HD  PRO A 248     -30.739   6.111  28.931  1.00  0.83           H  
ATOM   3868  N   SER A 249     -33.889   4.898  25.861  1.00  0.89           N  
ATOM   3869  CA  SER A 249     -34.590   4.352  24.709  1.00  0.89           C  
ATOM   3870  C   SER A 249     -35.491   3.151  25.061  1.00  0.89           C  
ATOM   3871  O   SER A 249     -36.171   2.608  24.189  1.00  0.89           O  
ATOM   3872  CB  SER A 249     -33.580   3.961  23.648  1.00  0.89           C  
ATOM   3873  OG  SER A 249     -32.749   2.920  24.092  1.00  0.89           O  
ATOM   3874  H   SER A 249     -32.952   4.569  26.024  1.00  0.89           H  
ATOM   3875  HA  SER A 249     -35.226   5.136  24.299  1.00  0.89           H  
ATOM   3876 1HB  SER A 249     -34.103   3.649  22.745  1.00  0.89           H  
ATOM   3877 2HB  SER A 249     -32.974   4.831  23.393  1.00  0.89           H  
ATOM   3878  HG  SER A 249     -33.312   2.147  24.172  1.00  0.89           H  
ATOM   3879  N   ASP A 250     -35.492   2.731  26.331  1.00  0.96           N  
ATOM   3880  CA  ASP A 250     -36.309   1.607  26.796  1.00  0.96           C  
ATOM   3881  C   ASP A 250     -37.769   1.875  26.484  1.00  0.96           C  
ATOM   3882  O   ASP A 250     -38.239   3.006  26.605  1.00  0.96           O  
ATOM   3883  CB  ASP A 250     -36.168   1.365  28.310  1.00  0.96           C  
ATOM   3884  CG  ASP A 250     -36.827   0.013  28.804  1.00  0.96           C  
ATOM   3885  OD1 ASP A 250     -36.109  -0.955  28.930  1.00  0.96           O  
ATOM   3886  OD2 ASP A 250     -38.022  -0.037  29.051  1.00  0.96           O  
ATOM   3887  H   ASP A 250     -34.900   3.201  27.014  1.00  0.96           H  
ATOM   3888  HA  ASP A 250     -36.001   0.706  26.266  1.00  0.96           H  
ATOM   3889 1HB  ASP A 250     -35.108   1.348  28.573  1.00  0.96           H  
ATOM   3890 2HB  ASP A 250     -36.611   2.192  28.853  1.00  0.96           H  
ATOM   3891  N   GLU A 251     -38.499   0.839  26.090  1.00  1.05           N  
ATOM   3892  CA  GLU A 251     -39.910   1.003  25.762  1.00  1.05           C  
ATOM   3893  C   GLU A 251     -40.729   1.557  26.928  1.00  1.05           C  
ATOM   3894  O   GLU A 251     -41.663   2.321  26.712  1.00  1.05           O  
ATOM   3895  CB  GLU A 251     -40.505  -0.329  25.305  1.00  1.05           C  
ATOM   3896  CG  GLU A 251     -40.027  -0.790  23.931  1.00  1.05           C  
ATOM   3897  CD  GLU A 251     -40.599  -2.127  23.508  1.00  1.05           C  
ATOM   3898  OE1 GLU A 251     -41.200  -2.788  24.321  1.00  1.05           O  
ATOM   3899  OE2 GLU A 251     -40.439  -2.477  22.363  1.00  1.05           O  
ATOM   3900  H   GLU A 251     -38.068  -0.073  26.019  1.00  1.05           H  
ATOM   3901  HA  GLU A 251     -39.983   1.707  24.934  1.00  1.05           H  
ATOM   3902 1HB  GLU A 251     -40.246  -1.102  26.028  1.00  1.05           H  
ATOM   3903 2HB  GLU A 251     -41.582  -0.253  25.288  1.00  1.05           H  
ATOM   3904 1HG  GLU A 251     -40.312  -0.038  23.195  1.00  1.05           H  
ATOM   3905 2HG  GLU A 251     -38.939  -0.850  23.944  1.00  1.05           H  
ATOM   3906  N   PHE A 252     -40.389   1.196  28.166  1.00  1.18           N  
ATOM   3907  CA  PHE A 252     -41.127   1.676  29.330  1.00  1.18           C  
ATOM   3908  C   PHE A 252     -41.063   3.210  29.320  1.00  1.18           C  
ATOM   3909  O   PHE A 252     -42.080   3.922  29.373  1.00  1.18           O  
ATOM   3910  CB  PHE A 252     -40.461   1.063  30.578  1.00  1.18           C  
ATOM   3911  CG  PHE A 252     -40.990   1.370  31.957  1.00  1.18           C  
ATOM   3912  CD1 PHE A 252     -42.097   0.719  32.467  1.00  1.18           C  
ATOM   3913  CD2 PHE A 252     -40.334   2.261  32.760  1.00  1.18           C  
ATOM   3914  CE1 PHE A 252     -42.530   0.974  33.760  1.00  1.18           C  
ATOM   3915  CE2 PHE A 252     -40.744   2.527  34.029  1.00  1.18           C  
ATOM   3916  CZ  PHE A 252     -41.847   1.882  34.547  1.00  1.18           C  
ATOM   3917  H   PHE A 252     -39.571   0.597  28.324  1.00  1.18           H  
ATOM   3918  HA  PHE A 252     -42.166   1.352  29.260  1.00  1.18           H  
ATOM   3919 1HB  PHE A 252     -40.462  -0.021  30.458  1.00  1.18           H  
ATOM   3920 2HB  PHE A 252     -39.411   1.356  30.574  1.00  1.18           H  
ATOM   3921  HD1 PHE A 252     -42.622  -0.003  31.847  1.00  1.18           H  
ATOM   3922  HD2 PHE A 252     -39.475   2.745  32.369  1.00  1.18           H  
ATOM   3923  HE1 PHE A 252     -43.403   0.459  34.151  1.00  1.18           H  
ATOM   3924  HE2 PHE A 252     -40.195   3.237  34.619  1.00  1.18           H  
ATOM   3925  HZ  PHE A 252     -42.182   2.086  35.563  1.00  1.18           H  
ATOM   3926  N   PHE A 253     -39.830   3.694  29.196  1.00  1.33           N  
ATOM   3927  CA  PHE A 253     -39.492   5.105  29.187  1.00  1.33           C  
ATOM   3928  C   PHE A 253     -40.084   5.852  27.986  1.00  1.33           C  
ATOM   3929  O   PHE A 253     -40.517   6.999  28.099  1.00  1.33           O  
ATOM   3930  CB  PHE A 253     -37.972   5.256  29.149  1.00  1.33           C  
ATOM   3931  CG  PHE A 253     -37.242   4.825  30.403  1.00  1.33           C  
ATOM   3932  CD1 PHE A 253     -37.868   4.656  31.600  1.00  1.33           C  
ATOM   3933  CD2 PHE A 253     -35.916   4.608  30.347  1.00  1.33           C  
ATOM   3934  CE1 PHE A 253     -37.173   4.291  32.734  1.00  1.33           C  
ATOM   3935  CE2 PHE A 253     -35.200   4.241  31.443  1.00  1.33           C  
ATOM   3936  CZ  PHE A 253     -35.827   4.084  32.657  1.00  1.33           C  
ATOM   3937  H   PHE A 253     -39.076   3.027  29.106  1.00  1.33           H  
ATOM   3938  HA  PHE A 253     -39.881   5.552  30.096  1.00  1.33           H  
ATOM   3939 1HB  PHE A 253     -37.571   4.689  28.310  1.00  1.33           H  
ATOM   3940 2HB  PHE A 253     -37.723   6.292  28.957  1.00  1.33           H  
ATOM   3941  HD1 PHE A 253     -38.938   4.815  31.658  1.00  1.33           H  
ATOM   3942  HD2 PHE A 253     -35.429   4.734  29.401  1.00  1.33           H  
ATOM   3943  HE1 PHE A 253     -37.702   4.170  33.680  1.00  1.33           H  
ATOM   3944  HE2 PHE A 253     -34.131   4.080  31.347  1.00  1.33           H  
ATOM   3945  HZ  PHE A 253     -35.255   3.792  33.542  1.00  1.33           H  
ATOM   3946  N   GLN A 254     -40.078   5.207  26.821  1.00  1.50           N  
ATOM   3947  CA  GLN A 254     -40.581   5.837  25.605  1.00  1.50           C  
ATOM   3948  C   GLN A 254     -42.111   5.837  25.486  1.00  1.50           C  
ATOM   3949  O   GLN A 254     -42.688   6.768  24.921  1.00  1.50           O  
ATOM   3950  CB  GLN A 254     -39.963   5.149  24.382  1.00  1.50           C  
ATOM   3951  CG  GLN A 254     -38.451   5.379  24.221  1.00  1.50           C  
ATOM   3952  CD  GLN A 254     -38.103   6.827  23.885  1.00  1.50           C  
ATOM   3953  OE1 GLN A 254     -38.738   7.425  23.006  1.00  1.50           O  
ATOM   3954  NE2 GLN A 254     -37.103   7.397  24.553  1.00  1.50           N  
ATOM   3955  H   GLN A 254     -39.676   4.272  26.771  1.00  1.50           H  
ATOM   3956  HA  GLN A 254     -40.253   6.874  25.608  1.00  1.50           H  
ATOM   3957 1HB  GLN A 254     -40.120   4.076  24.464  1.00  1.50           H  
ATOM   3958 2HB  GLN A 254     -40.462   5.487  23.476  1.00  1.50           H  
ATOM   3959 1HG  GLN A 254     -37.968   5.135  25.171  1.00  1.50           H  
ATOM   3960 2HG  GLN A 254     -38.063   4.728  23.435  1.00  1.50           H  
ATOM   3961 1HE2 GLN A 254     -36.843   8.340  24.358  1.00  1.50           H  
ATOM   3962 2HE2 GLN A 254     -36.596   6.878  25.271  1.00  1.50           H  
ATOM   3963  N   HIS A 255     -42.775   4.799  25.995  1.00  1.66           N  
ATOM   3964  CA  HIS A 255     -44.225   4.705  25.863  1.00  1.66           C  
ATOM   3965  C   HIS A 255     -45.005   5.683  26.748  1.00  1.66           C  
ATOM   3966  O   HIS A 255     -46.036   6.201  26.316  1.00  1.66           O  
ATOM   3967  CB  HIS A 255     -44.710   3.275  26.129  1.00  1.66           C  
ATOM   3968  CG  HIS A 255     -44.305   2.291  25.055  1.00  1.66           C  
ATOM   3969  ND1 HIS A 255     -44.524   0.930  25.167  1.00  1.66           N  
ATOM   3970  CD2 HIS A 255     -43.676   2.474  23.865  1.00  1.66           C  
ATOM   3971  CE1 HIS A 255     -44.055   0.321  24.088  1.00  1.66           C  
ATOM   3972  NE2 HIS A 255     -43.536   1.234  23.286  1.00  1.66           N  
ATOM   3973  H   HIS A 255     -42.271   4.038  26.442  1.00  1.66           H  
ATOM   3974  HA  HIS A 255     -44.490   4.940  24.833  1.00  1.66           H  
ATOM   3975 1HB  HIS A 255     -44.294   2.928  27.081  1.00  1.66           H  
ATOM   3976 2HB  HIS A 255     -45.794   3.265  26.220  1.00  1.66           H  
ATOM   3977  HD2 HIS A 255     -43.339   3.425  23.449  1.00  1.66           H  
ATOM   3978  HE1 HIS A 255     -44.080  -0.753  23.898  1.00  1.66           H  
ATOM   3979  HE2 HIS A 255     -43.100   1.050  22.393  1.00  1.66           H  
ATOM   3980  N   THR A 256     -44.538   5.932  27.974  1.00  1.74           N  
ATOM   3981  CA  THR A 256     -45.260   6.841  28.876  1.00  1.74           C  
ATOM   3982  C   THR A 256     -44.494   8.133  29.147  1.00  1.74           C  
ATOM   3983  O   THR A 256     -43.348   8.115  29.580  1.00  1.74           O  
ATOM   3984  CB  THR A 256     -45.606   6.121  30.190  1.00  1.74           C  
ATOM   3985  OG1 THR A 256     -46.466   5.014  29.913  1.00  1.74           O  
ATOM   3986  CG2 THR A 256     -46.266   7.051  31.187  1.00  1.74           C  
ATOM   3987  H   THR A 256     -43.684   5.467  28.301  1.00  1.74           H  
ATOM   3988  HA  THR A 256     -46.200   7.115  28.400  1.00  1.74           H  
ATOM   3989  HB  THR A 256     -44.703   5.744  30.606  1.00  1.74           H  
ATOM   3990  HG1 THR A 256     -45.944   4.286  29.572  1.00  1.74           H  
ATOM   3991 1HG2 THR A 256     -46.489   6.510  32.107  1.00  1.74           H  
ATOM   3992 2HG2 THR A 256     -45.602   7.850  31.408  1.00  1.74           H  
ATOM   3993 3HG2 THR A 256     -47.188   7.442  30.765  1.00  1.74           H  
ATOM   3994  N   ASP A 257     -45.169   9.278  28.990  1.00  1.70           N  
ATOM   3995  CA  ASP A 257     -44.543  10.597  29.167  1.00  1.70           C  
ATOM   3996  C   ASP A 257     -43.911  10.818  30.545  1.00  1.70           C  
ATOM   3997  O   ASP A 257     -42.882  11.483  30.671  1.00  1.70           O  
ATOM   3998  CB  ASP A 257     -45.580  11.703  28.951  1.00  1.70           C  
ATOM   3999  CG  ASP A 257     -46.010  11.897  27.494  1.00  1.70           C  
ATOM   4000  OD1 ASP A 257     -45.357  11.387  26.615  1.00  1.70           O  
ATOM   4001  OD2 ASP A 257     -46.998  12.557  27.282  1.00  1.70           O  
ATOM   4002  H   ASP A 257     -46.127   9.227  28.671  1.00  1.70           H  
ATOM   4003  HA  ASP A 257     -43.757  10.697  28.415  1.00  1.70           H  
ATOM   4004 1HB  ASP A 257     -46.467  11.481  29.543  1.00  1.70           H  
ATOM   4005 2HB  ASP A 257     -45.178  12.643  29.321  1.00  1.70           H  
ATOM   4006  N   GLU A 258     -44.519  10.243  31.573  1.00  1.57           N  
ATOM   4007  CA  GLU A 258     -44.041  10.387  32.944  1.00  1.57           C  
ATOM   4008  C   GLU A 258     -42.905   9.420  33.265  1.00  1.57           C  
ATOM   4009  O   GLU A 258     -42.301   9.503  34.334  1.00  1.57           O  
ATOM   4010  CB  GLU A 258     -45.188  10.138  33.930  1.00  1.57           C  
ATOM   4011  CG  GLU A 258     -46.305  11.165  33.878  1.00  1.57           C  
ATOM   4012  CD  GLU A 258     -47.437  10.861  34.841  1.00  1.57           C  
ATOM   4013  OE1 GLU A 258     -47.366   9.864  35.521  1.00  1.57           O  
ATOM   4014  OE2 GLU A 258     -48.369  11.630  34.893  1.00  1.57           O  
ATOM   4015  H   GLU A 258     -45.347   9.699  31.395  1.00  1.57           H  
ATOM   4016  HA  GLU A 258     -43.669  11.403  33.077  1.00  1.57           H  
ATOM   4017 1HB  GLU A 258     -45.622   9.156  33.740  1.00  1.57           H  
ATOM   4018 2HB  GLU A 258     -44.792  10.127  34.947  1.00  1.57           H  
ATOM   4019 1HG  GLU A 258     -45.893  12.144  34.119  1.00  1.57           H  
ATOM   4020 2HG  GLU A 258     -46.697  11.206  32.862  1.00  1.57           H  
ATOM   4021  N   MET A 259     -42.654   8.464  32.369  1.00  1.37           N  
ATOM   4022  CA  MET A 259     -41.625   7.468  32.591  1.00  1.37           C  
ATOM   4023  C   MET A 259     -40.320   7.779  31.888  1.00  1.37           C  
ATOM   4024  O   MET A 259     -39.378   7.017  32.006  1.00  1.37           O  
ATOM   4025  CB  MET A 259     -42.116   6.083  32.208  1.00  1.37           C  
ATOM   4026  CG  MET A 259     -43.215   5.583  33.083  1.00  1.37           C  
ATOM   4027  SD  MET A 259     -43.797   3.988  32.612  1.00  1.37           S  
ATOM   4028  CE  MET A 259     -44.985   3.732  33.904  1.00  1.37           C  
ATOM   4029  H   MET A 259     -43.147   8.440  31.479  1.00  1.37           H  
ATOM   4030  HA  MET A 259     -41.409   7.449  33.651  1.00  1.37           H  
ATOM   4031 1HB  MET A 259     -42.446   6.086  31.164  1.00  1.37           H  
ATOM   4032 2HB  MET A 259     -41.294   5.373  32.281  1.00  1.37           H  
ATOM   4033 1HG  MET A 259     -42.837   5.513  34.082  1.00  1.37           H  
ATOM   4034 2HG  MET A 259     -44.048   6.277  33.078  1.00  1.37           H  
ATOM   4035 1HE  MET A 259     -45.455   2.758  33.774  1.00  1.37           H  
ATOM   4036 2HE  MET A 259     -44.484   3.770  34.874  1.00  1.37           H  
ATOM   4037 3HE  MET A 259     -45.743   4.513  33.857  1.00  1.37           H  
ATOM   4038  N   SER A 260     -40.224   8.886  31.168  1.00  1.16           N  
ATOM   4039  CA  SER A 260     -38.961   9.140  30.476  1.00  1.16           C  
ATOM   4040  C   SER A 260     -37.854   9.058  31.514  1.00  1.16           C  
ATOM   4041  O   SER A 260     -38.002   9.614  32.598  1.00  1.16           O  
ATOM   4042  CB  SER A 260     -38.982  10.504  29.812  1.00  1.16           C  
ATOM   4043  OG  SER A 260     -37.744  10.798  29.209  1.00  1.16           O  
ATOM   4044  H   SER A 260     -41.006   9.524  31.086  1.00  1.16           H  
ATOM   4045  HA  SER A 260     -38.805   8.370  29.717  1.00  1.16           H  
ATOM   4046 1HB  SER A 260     -39.775  10.526  29.062  1.00  1.16           H  
ATOM   4047 2HB  SER A 260     -39.217  11.259  30.558  1.00  1.16           H  
ATOM   4048  HG  SER A 260     -37.636  10.155  28.498  1.00  1.16           H  
ATOM   4049  N   LEU A 261     -36.721   8.427  31.200  1.00  1.00           N  
ATOM   4050  CA  LEU A 261     -35.663   8.233  32.200  1.00  1.00           C  
ATOM   4051  C   LEU A 261     -35.368   9.419  33.101  1.00  1.00           C  
ATOM   4052  O   LEU A 261     -35.222   9.258  34.314  1.00  1.00           O  
ATOM   4053  CB  LEU A 261     -34.351   7.807  31.520  1.00  1.00           C  
ATOM   4054  CG  LEU A 261     -33.133   7.678  32.453  1.00  1.00           C  
ATOM   4055  CD1 LEU A 261     -33.391   6.688  33.536  1.00  1.00           C  
ATOM   4056  CD2 LEU A 261     -31.939   7.219  31.651  1.00  1.00           C  
ATOM   4057  H   LEU A 261     -36.622   8.020  30.283  1.00  1.00           H  
ATOM   4058  HA  LEU A 261     -35.979   7.406  32.837  1.00  1.00           H  
ATOM   4059 1HB  LEU A 261     -34.495   6.869  31.046  1.00  1.00           H  
ATOM   4060 2HB  LEU A 261     -34.108   8.538  30.751  1.00  1.00           H  
ATOM   4061  HG  LEU A 261     -32.935   8.633  32.892  1.00  1.00           H  
ATOM   4062 1HD1 LEU A 261     -32.512   6.623  34.183  1.00  1.00           H  
ATOM   4063 2HD1 LEU A 261     -34.253   6.996  34.122  1.00  1.00           H  
ATOM   4064 3HD1 LEU A 261     -33.577   5.735  33.094  1.00  1.00           H  
ATOM   4065 1HD2 LEU A 261     -31.063   7.143  32.300  1.00  1.00           H  
ATOM   4066 2HD2 LEU A 261     -32.146   6.239  31.208  1.00  1.00           H  
ATOM   4067 3HD2 LEU A 261     -31.758   7.928  30.876  1.00  1.00           H  
ATOM   4068  N   ILE A 262     -35.289  10.617  32.553  1.00  0.89           N  
ATOM   4069  CA  ILE A 262     -34.918  11.728  33.401  1.00  0.89           C  
ATOM   4070  C   ILE A 262     -36.060  12.189  34.296  1.00  0.89           C  
ATOM   4071  O   ILE A 262     -35.869  12.423  35.494  1.00  0.89           O  
ATOM   4072  CB  ILE A 262     -34.389  12.879  32.555  1.00  0.89           C  
ATOM   4073  CG1 ILE A 262     -33.170  12.342  31.797  1.00  0.89           C  
ATOM   4074  CG2 ILE A 262     -34.086  14.077  33.418  1.00  0.89           C  
ATOM   4075  CD1 ILE A 262     -32.208  11.708  32.715  1.00  0.89           C  
ATOM   4076  H   ILE A 262     -35.451  10.736  31.564  1.00  0.89           H  
ATOM   4077  HA  ILE A 262     -34.110  11.402  34.051  1.00  0.89           H  
ATOM   4078  HB  ILE A 262     -35.132  13.159  31.811  1.00  0.89           H  
ATOM   4079 1HG1 ILE A 262     -33.484  11.608  31.056  1.00  0.89           H  
ATOM   4080 2HG1 ILE A 262     -32.668  13.167  31.284  1.00  0.89           H  
ATOM   4081 1HG2 ILE A 262     -33.707  14.886  32.794  1.00  0.89           H  
ATOM   4082 2HG2 ILE A 262     -34.994  14.405  33.915  1.00  0.89           H  
ATOM   4083 3HG2 ILE A 262     -33.344  13.814  34.165  1.00  0.89           H  
ATOM   4084 1HD1 ILE A 262     -31.362  11.335  32.194  1.00  0.89           H  
ATOM   4085 2HD1 ILE A 262     -31.891  12.409  33.453  1.00  0.89           H  
ATOM   4086 3HD1 ILE A 262     -32.705  10.905  33.190  1.00  0.89           H  
ATOM   4087  N   LYS A 263     -37.260  12.307  33.748  1.00  0.83           N  
ATOM   4088  CA  LYS A 263     -38.386  12.719  34.570  1.00  0.83           C  
ATOM   4089  C   LYS A 263     -38.639  11.667  35.633  1.00  0.83           C  
ATOM   4090  O   LYS A 263     -38.873  11.988  36.797  1.00  0.83           O  
ATOM   4091  CB  LYS A 263     -39.637  12.887  33.714  1.00  0.83           C  
ATOM   4092  CG  LYS A 263     -39.613  14.080  32.779  1.00  0.83           C  
ATOM   4093  CD  LYS A 263     -40.877  14.121  31.942  1.00  0.83           C  
ATOM   4094  CE  LYS A 263     -40.895  15.323  31.027  1.00  0.83           C  
ATOM   4095  NZ  LYS A 263     -42.087  15.327  30.154  1.00  0.83           N  
ATOM   4096  H   LYS A 263     -37.389  12.089  32.770  1.00  0.83           H  
ATOM   4097  HA  LYS A 263     -38.147  13.663  35.061  1.00  0.83           H  
ATOM   4098 1HB  LYS A 263     -39.782  11.985  33.110  1.00  0.83           H  
ATOM   4099 2HB  LYS A 263     -40.508  12.982  34.362  1.00  0.83           H  
ATOM   4100 1HG  LYS A 263     -39.529  15.005  33.353  1.00  0.83           H  
ATOM   4101 2HG  LYS A 263     -38.751  14.002  32.116  1.00  0.83           H  
ATOM   4102 1HD  LYS A 263     -40.940  13.212  31.335  1.00  0.83           H  
ATOM   4103 2HD  LYS A 263     -41.751  14.154  32.594  1.00  0.83           H  
ATOM   4104 1HE  LYS A 263     -40.900  16.227  31.635  1.00  0.83           H  
ATOM   4105 2HE  LYS A 263     -39.999  15.320  30.406  1.00  0.83           H  
ATOM   4106 1HZ  LYS A 263     -42.071  16.144  29.566  1.00  0.83           H  
ATOM   4107 2HZ  LYS A 263     -42.082  14.499  29.573  1.00  0.83           H  
ATOM   4108 3HZ  LYS A 263     -42.921  15.337  30.722  1.00  0.83           H  
ATOM   4109  N   TRP A 264     -38.518  10.404  35.231  1.00  0.81           N  
ATOM   4110  CA  TRP A 264     -38.733   9.245  36.075  1.00  0.81           C  
ATOM   4111  C   TRP A 264     -37.780   9.265  37.262  1.00  0.81           C  
ATOM   4112  O   TRP A 264     -38.232   9.200  38.409  1.00  0.81           O  
ATOM   4113  CB  TRP A 264     -38.570   7.993  35.207  1.00  0.81           C  
ATOM   4114  CG  TRP A 264     -38.785   6.668  35.837  1.00  0.81           C  
ATOM   4115  CD1 TRP A 264     -37.842   5.739  36.082  1.00  0.81           C  
ATOM   4116  CD2 TRP A 264     -40.038   6.099  36.294  1.00  0.81           C  
ATOM   4117  NE1 TRP A 264     -38.417   4.617  36.654  1.00  0.81           N  
ATOM   4118  CE2 TRP A 264     -39.754   4.831  36.789  1.00  0.81           C  
ATOM   4119  CE3 TRP A 264     -41.355   6.562  36.325  1.00  0.81           C  
ATOM   4120  CZ2 TRP A 264     -40.738   4.010  37.311  1.00  0.81           C  
ATOM   4121  CZ3 TRP A 264     -42.343   5.741  36.844  1.00  0.81           C  
ATOM   4122  CH2 TRP A 264     -42.043   4.498  37.326  1.00  0.81           C  
ATOM   4123  H   TRP A 264     -38.292  10.230  34.257  1.00  0.81           H  
ATOM   4124  HA  TRP A 264     -39.756   9.271  36.445  1.00  0.81           H  
ATOM   4125 1HB  TRP A 264     -39.245   8.073  34.387  1.00  0.81           H  
ATOM   4126 2HB  TRP A 264     -37.570   7.990  34.778  1.00  0.81           H  
ATOM   4127  HD1 TRP A 264     -36.792   5.867  35.846  1.00  0.81           H  
ATOM   4128  HE1 TRP A 264     -37.949   3.765  36.938  1.00  0.81           H  
ATOM   4129  HE3 TRP A 264     -41.604   7.555  35.946  1.00  0.81           H  
ATOM   4130  HZ2 TRP A 264     -40.512   3.018  37.705  1.00  0.81           H  
ATOM   4131  HZ3 TRP A 264     -43.368   6.115  36.861  1.00  0.81           H  
ATOM   4132  HH2 TRP A 264     -42.841   3.876  37.732  1.00  0.81           H  
ATOM   4133  N   MET A 265     -36.476   9.442  37.022  1.00  0.81           N  
ATOM   4134  CA  MET A 265     -35.560   9.487  38.154  1.00  0.81           C  
ATOM   4135  C   MET A 265     -35.829  10.678  39.048  1.00  0.81           C  
ATOM   4136  O   MET A 265     -35.724  10.567  40.263  1.00  0.81           O  
ATOM   4137  CB  MET A 265     -34.114   9.603  37.726  1.00  0.81           C  
ATOM   4138  CG  MET A 265     -33.500   8.427  37.107  1.00  0.81           C  
ATOM   4139  SD  MET A 265     -31.773   8.703  36.933  1.00  0.81           S  
ATOM   4140  CE  MET A 265     -31.755   9.917  35.665  1.00  0.81           C  
ATOM   4141  H   MET A 265     -36.115   9.507  36.068  1.00  0.81           H  
ATOM   4142  HA  MET A 265     -35.694   8.581  38.741  1.00  0.81           H  
ATOM   4143 1HB  MET A 265     -34.022  10.433  37.017  1.00  0.81           H  
ATOM   4144 2HB  MET A 265     -33.511   9.848  38.593  1.00  0.81           H  
ATOM   4145 1HG  MET A 265     -33.661   7.546  37.720  1.00  0.81           H  
ATOM   4146 2HG  MET A 265     -33.929   8.259  36.137  1.00  0.81           H  
ATOM   4147 1HE  MET A 265     -30.736  10.203  35.423  1.00  0.81           H  
ATOM   4148 2HE  MET A 265     -32.229   9.502  34.809  1.00  0.81           H  
ATOM   4149 3HE  MET A 265     -32.312  10.800  35.992  1.00  0.81           H  
ATOM   4150  N   ARG A 266     -36.172  11.830  38.474  1.00  0.82           N  
ATOM   4151  CA  ARG A 266     -36.412  12.994  39.318  1.00  0.82           C  
ATOM   4152  C   ARG A 266     -37.663  12.788  40.183  1.00  0.82           C  
ATOM   4153  O   ARG A 266     -37.675  13.084  41.391  1.00  0.82           O  
ATOM   4154  CB  ARG A 266     -36.550  14.239  38.450  1.00  0.82           C  
ATOM   4155  CG  ARG A 266     -35.238  14.708  37.767  1.00  0.82           C  
ATOM   4156  CD  ARG A 266     -35.467  15.835  36.798  1.00  0.82           C  
ATOM   4157  NE  ARG A 266     -35.880  17.062  37.480  1.00  0.82           N  
ATOM   4158  CZ  ARG A 266     -36.525  18.105  36.907  1.00  0.82           C  
ATOM   4159  NH1 ARG A 266     -36.855  18.089  35.630  1.00  0.82           N  
ATOM   4160  NH2 ARG A 266     -36.837  19.157  37.646  1.00  0.82           N  
ATOM   4161  H   ARG A 266     -36.244  11.914  37.457  1.00  0.82           H  
ATOM   4162  HA  ARG A 266     -35.552  13.130  39.968  1.00  0.82           H  
ATOM   4163 1HB  ARG A 266     -37.274  14.039  37.656  1.00  0.82           H  
ATOM   4164 2HB  ARG A 266     -36.937  15.061  39.048  1.00  0.82           H  
ATOM   4165 1HG  ARG A 266     -34.546  15.058  38.524  1.00  0.82           H  
ATOM   4166 2HG  ARG A 266     -34.787  13.873  37.228  1.00  0.82           H  
ATOM   4167 1HD  ARG A 266     -34.537  16.039  36.260  1.00  0.82           H  
ATOM   4168 2HD  ARG A 266     -36.244  15.555  36.084  1.00  0.82           H  
ATOM   4169  HE  ARG A 266     -35.657  17.138  38.464  1.00  0.82           H  
ATOM   4170 1HH1 ARG A 266     -36.629  17.293  35.043  1.00  0.82           H  
ATOM   4171 2HH1 ARG A 266     -37.356  18.881  35.234  1.00  0.82           H  
ATOM   4172 1HH2 ARG A 266     -36.593  19.176  38.628  1.00  0.82           H  
ATOM   4173 2HH2 ARG A 266     -37.324  19.938  37.229  1.00  0.82           H  
ATOM   4174  N   ASN A 267     -38.703  12.203  39.575  1.00  0.84           N  
ATOM   4175  CA  ASN A 267     -39.958  11.954  40.264  1.00  0.84           C  
ATOM   4176  C   ASN A 267     -39.739  10.979  41.408  1.00  0.84           C  
ATOM   4177  O   ASN A 267     -40.291  11.149  42.492  1.00  0.84           O  
ATOM   4178  CB  ASN A 267     -40.990  11.386  39.299  1.00  0.84           C  
ATOM   4179  CG  ASN A 267     -41.529  12.393  38.290  1.00  0.84           C  
ATOM   4180  OD1 ASN A 267     -41.456  13.616  38.472  1.00  0.84           O  
ATOM   4181  ND2 ASN A 267     -42.075  11.870  37.215  1.00  0.84           N  
ATOM   4182  H   ASN A 267     -38.637  11.961  38.589  1.00  0.84           H  
ATOM   4183  HA  ASN A 267     -40.323  12.891  40.686  1.00  0.84           H  
ATOM   4184 1HB  ASN A 267     -40.539  10.558  38.746  1.00  0.84           H  
ATOM   4185 2HB  ASN A 267     -41.824  10.979  39.866  1.00  0.84           H  
ATOM   4186 1HD2 ASN A 267     -42.450  12.460  36.502  1.00  0.84           H  
ATOM   4187 2HD2 ASN A 267     -42.110  10.875  37.117  1.00  0.84           H  
ATOM   4188  N   ILE A 268     -38.888   9.980  41.182  1.00  0.87           N  
ATOM   4189  CA  ILE A 268     -38.584   8.997  42.200  1.00  0.87           C  
ATOM   4190  C   ILE A 268     -37.602   9.442  43.269  1.00  0.87           C  
ATOM   4191  O   ILE A 268     -37.849   9.236  44.454  1.00  0.87           O  
ATOM   4192  CB  ILE A 268     -38.050   7.718  41.593  1.00  0.87           C  
ATOM   4193  CG1 ILE A 268     -39.128   7.041  40.770  1.00  0.87           C  
ATOM   4194  CG2 ILE A 268     -37.553   6.846  42.708  1.00  0.87           C  
ATOM   4195  CD1 ILE A 268     -38.619   5.941  39.918  1.00  0.87           C  
ATOM   4196  H   ILE A 268     -38.474   9.878  40.254  1.00  0.87           H  
ATOM   4197  HA  ILE A 268     -39.519   8.745  42.698  1.00  0.87           H  
ATOM   4198  HB  ILE A 268     -37.236   7.956  40.909  1.00  0.87           H  
ATOM   4199 1HG1 ILE A 268     -39.871   6.631  41.451  1.00  0.87           H  
ATOM   4200 2HG1 ILE A 268     -39.612   7.775  40.124  1.00  0.87           H  
ATOM   4201 1HG2 ILE A 268     -37.170   5.953  42.303  1.00  0.87           H  
ATOM   4202 2HG2 ILE A 268     -36.770   7.361  43.237  1.00  0.87           H  
ATOM   4203 3HG2 ILE A 268     -38.364   6.617  43.397  1.00  0.87           H  
ATOM   4204 1HD1 ILE A 268     -39.447   5.510  39.395  1.00  0.87           H  
ATOM   4205 2HD1 ILE A 268     -37.891   6.332  39.204  1.00  0.87           H  
ATOM   4206 3HD1 ILE A 268     -38.152   5.192  40.527  1.00  0.87           H  
ATOM   4207  N   ILE A 269     -36.497  10.072  42.874  1.00  0.90           N  
ATOM   4208  CA  ILE A 269     -35.454  10.399  43.837  1.00  0.90           C  
ATOM   4209  C   ILE A 269     -35.983  11.412  44.870  1.00  0.90           C  
ATOM   4210  O   ILE A 269     -35.471  11.467  45.992  1.00  0.90           O  
ATOM   4211  CB  ILE A 269     -34.195  10.947  43.110  1.00  0.90           C  
ATOM   4212  CG1 ILE A 269     -32.986  10.799  43.982  1.00  0.90           C  
ATOM   4213  CG2 ILE A 269     -34.354  12.405  42.789  1.00  0.90           C  
ATOM   4214  CD1 ILE A 269     -32.626   9.352  44.223  1.00  0.90           C  
ATOM   4215  H   ILE A 269     -36.343  10.264  41.896  1.00  0.90           H  
ATOM   4216  HA  ILE A 269     -35.165   9.496  44.356  1.00  0.90           H  
ATOM   4217  HB  ILE A 269     -34.031  10.386  42.188  1.00  0.90           H  
ATOM   4218 1HG1 ILE A 269     -32.146  11.282  43.488  1.00  0.90           H  
ATOM   4219 2HG1 ILE A 269     -33.164  11.282  44.941  1.00  0.90           H  
ATOM   4220 1HG2 ILE A 269     -33.470  12.770  42.288  1.00  0.90           H  
ATOM   4221 2HG2 ILE A 269     -35.213  12.531  42.152  1.00  0.90           H  
ATOM   4222 3HG2 ILE A 269     -34.493  12.961  43.709  1.00  0.90           H  
ATOM   4223 1HD1 ILE A 269     -31.736   9.289  44.846  1.00  0.90           H  
ATOM   4224 2HD1 ILE A 269     -33.448   8.856  44.706  1.00  0.90           H  
ATOM   4225 3HD1 ILE A 269     -32.440   8.872  43.281  1.00  0.90           H  
ATOM   4226  N   THR A 270     -37.026  12.188  44.507  1.00  0.92           N  
ATOM   4227  CA  THR A 270     -37.680  13.109  45.436  1.00  0.92           C  
ATOM   4228  C   THR A 270     -38.965  12.551  46.097  1.00  0.92           C  
ATOM   4229  O   THR A 270     -39.671  13.289  46.791  1.00  0.92           O  
ATOM   4230  CB  THR A 270     -38.013  14.445  44.726  1.00  0.92           C  
ATOM   4231  OG1 THR A 270     -38.902  14.215  43.621  1.00  0.92           O  
ATOM   4232  CG2 THR A 270     -36.758  15.098  44.203  1.00  0.92           C  
ATOM   4233  H   THR A 270     -37.363  12.158  43.542  1.00  0.92           H  
ATOM   4234  HA  THR A 270     -36.973  13.329  46.234  1.00  0.92           H  
ATOM   4235  HB  THR A 270     -38.493  15.111  45.437  1.00  0.92           H  
ATOM   4236  HG1 THR A 270     -38.448  13.668  42.932  1.00  0.92           H  
ATOM   4237 1HG2 THR A 270     -37.015  16.036  43.718  1.00  0.92           H  
ATOM   4238 2HG2 THR A 270     -36.070  15.287  45.026  1.00  0.92           H  
ATOM   4239 3HG2 THR A 270     -36.290  14.441  43.482  1.00  0.92           H  
ATOM   4240  N   SER A 271     -39.284  11.275  45.849  1.00  0.94           N  
ATOM   4241  CA  SER A 271     -40.491  10.613  46.359  1.00  0.94           C  
ATOM   4242  C   SER A 271     -40.259   9.969  47.717  1.00  0.94           C  
ATOM   4243  O   SER A 271     -39.186  10.074  48.308  1.00  0.94           O  
ATOM   4244  CB  SER A 271     -40.961   9.501  45.448  1.00  0.94           C  
ATOM   4245  OG  SER A 271     -40.130   8.389  45.583  1.00  0.94           O  
ATOM   4246  H   SER A 271     -38.656  10.713  45.284  1.00  0.94           H  
ATOM   4247  HA  SER A 271     -41.279  11.358  46.457  1.00  0.94           H  
ATOM   4248 1HB  SER A 271     -41.987   9.230  45.680  1.00  0.94           H  
ATOM   4249 2HB  SER A 271     -40.943   9.843  44.430  1.00  0.94           H  
ATOM   4250  HG  SER A 271     -39.237   8.706  45.324  1.00  0.94           H  
ATOM   4251  N   GLU A 272     -41.283   9.256  48.185  1.00  0.95           N  
ATOM   4252  CA  GLU A 272     -41.247   8.557  49.463  1.00  0.95           C  
ATOM   4253  C   GLU A 272     -40.477   7.227  49.367  1.00  0.95           C  
ATOM   4254  O   GLU A 272     -40.272   6.554  50.379  1.00  0.95           O  
ATOM   4255  CB  GLU A 272     -42.672   8.304  49.962  1.00  0.95           C  
ATOM   4256  CG  GLU A 272     -43.447   9.575  50.310  1.00  0.95           C  
ATOM   4257  CD  GLU A 272     -44.865   9.311  50.772  1.00  0.95           C  
ATOM   4258  OE1 GLU A 272     -45.260   8.169  50.811  1.00  0.95           O  
ATOM   4259  OE2 GLU A 272     -45.550  10.257  51.084  1.00  0.95           O  
ATOM   4260  H   GLU A 272     -42.129   9.209  47.637  1.00  0.95           H  
ATOM   4261  HA  GLU A 272     -40.733   9.193  50.185  1.00  0.95           H  
ATOM   4262 1HB  GLU A 272     -43.234   7.764  49.200  1.00  0.95           H  
ATOM   4263 2HB  GLU A 272     -42.639   7.676  50.852  1.00  0.95           H  
ATOM   4264 1HG  GLU A 272     -42.914  10.104  51.101  1.00  0.95           H  
ATOM   4265 2HG  GLU A 272     -43.469  10.220  49.434  1.00  0.95           H  
ATOM   4266  N   ASN A 273     -40.057   6.848  48.151  1.00  0.94           N  
ATOM   4267  CA  ASN A 273     -39.253   5.645  47.956  1.00  0.94           C  
ATOM   4268  C   ASN A 273     -38.230   5.819  46.821  1.00  0.94           C  
ATOM   4269  O   ASN A 273     -38.425   5.301  45.721  1.00  0.94           O  
ATOM   4270  CB  ASN A 273     -40.111   4.427  47.690  1.00  0.94           C  
ATOM   4271  CG  ASN A 273     -39.253   3.184  47.614  1.00  0.94           C  
ATOM   4272  OD1 ASN A 273     -38.031   3.278  47.852  1.00  0.94           O  
ATOM   4273  ND2 ASN A 273     -39.851   2.052  47.312  1.00  0.94           N  
ATOM   4274  H   ASN A 273     -40.250   7.433  47.342  1.00  0.94           H  
ATOM   4275  HA  ASN A 273     -38.711   5.443  48.878  1.00  0.94           H  
ATOM   4276 1HB  ASN A 273     -40.848   4.313  48.489  1.00  0.94           H  
ATOM   4277 2HB  ASN A 273     -40.650   4.553  46.753  1.00  0.94           H  
ATOM   4278 1HD2 ASN A 273     -39.324   1.202  47.257  1.00  0.94           H  
ATOM   4279 2HD2 ASN A 273     -40.835   2.037  47.136  1.00  0.94           H  
ATOM   4280  N   PRO A 274     -37.093   6.484  47.092  1.00  0.92           N  
ATOM   4281  CA  PRO A 274     -36.009   6.781  46.170  1.00  0.92           C  
ATOM   4282  C   PRO A 274     -35.386   5.540  45.501  1.00  0.92           C  
ATOM   4283  O   PRO A 274     -34.799   5.629  44.416  1.00  0.92           O  
ATOM   4284  CB  PRO A 274     -35.009   7.477  47.101  1.00  0.92           C  
ATOM   4285  CG  PRO A 274     -35.817   8.055  48.196  1.00  0.92           C  
ATOM   4286  CD  PRO A 274     -36.885   7.061  48.442  1.00  0.92           C  
ATOM   4287  HA  PRO A 274     -36.370   7.491  45.423  1.00  0.92           H  
ATOM   4288 1HB  PRO A 274     -34.299   6.751  47.481  1.00  0.92           H  
ATOM   4289 2HB  PRO A 274     -34.458   8.245  46.569  1.00  0.92           H  
ATOM   4290 1HG  PRO A 274     -35.190   8.238  49.078  1.00  0.92           H  
ATOM   4291 2HG  PRO A 274     -36.225   9.039  47.883  1.00  0.92           H  
ATOM   4292 1HD  PRO A 274     -36.556   6.293  49.157  1.00  0.92           H  
ATOM   4293 2HD  PRO A 274     -37.736   7.629  48.799  1.00  0.92           H  
ATOM   4294  N   SER A 275     -35.522   4.365  46.138  1.00  0.88           N  
ATOM   4295  CA  SER A 275     -34.930   3.138  45.610  1.00  0.88           C  
ATOM   4296  C   SER A 275     -35.637   2.601  44.373  1.00  0.88           C  
ATOM   4297  O   SER A 275     -35.134   1.693  43.713  1.00  0.88           O  
ATOM   4298  CB  SER A 275     -34.853   2.055  46.671  1.00  0.88           C  
ATOM   4299  OG  SER A 275     -36.121   1.563  47.041  1.00  0.88           O  
ATOM   4300  H   SER A 275     -36.031   4.317  47.013  1.00  0.88           H  
ATOM   4301  HA  SER A 275     -33.908   3.376  45.321  1.00  0.88           H  
ATOM   4302 1HB  SER A 275     -34.247   1.234  46.284  1.00  0.88           H  
ATOM   4303 2HB  SER A 275     -34.343   2.449  47.547  1.00  0.88           H  
ATOM   4304  HG  SER A 275     -36.656   2.319  47.332  1.00  0.88           H  
ATOM   4305  N   LEU A 276     -36.786   3.170  44.015  1.00  0.85           N  
ATOM   4306  CA  LEU A 276     -37.504   2.702  42.834  1.00  0.85           C  
ATOM   4307  C   LEU A 276     -36.696   2.964  41.562  1.00  0.85           C  
ATOM   4308  O   LEU A 276     -36.942   2.354  40.524  1.00  0.85           O  
ATOM   4309  CB  LEU A 276     -38.865   3.379  42.727  1.00  0.85           C  
ATOM   4310  CG  LEU A 276     -39.858   3.028  43.793  1.00  0.85           C  
ATOM   4311  CD1 LEU A 276     -41.069   3.918  43.634  1.00  0.85           C  
ATOM   4312  CD2 LEU A 276     -40.225   1.563  43.677  1.00  0.85           C  
ATOM   4313  H   LEU A 276     -37.182   3.926  44.581  1.00  0.85           H  
ATOM   4314  HA  LEU A 276     -37.653   1.629  42.924  1.00  0.85           H  
ATOM   4315 1HB  LEU A 276     -38.739   4.423  42.771  1.00  0.85           H  
ATOM   4316 2HB  LEU A 276     -39.302   3.131  41.765  1.00  0.85           H  
ATOM   4317  HG  LEU A 276     -39.425   3.218  44.767  1.00  0.85           H  
ATOM   4318 1HD1 LEU A 276     -41.799   3.684  44.407  1.00  0.85           H  
ATOM   4319 2HD1 LEU A 276     -40.763   4.964  43.728  1.00  0.85           H  
ATOM   4320 3HD1 LEU A 276     -41.509   3.751  42.653  1.00  0.85           H  
ATOM   4321 1HD2 LEU A 276     -40.950   1.302  44.448  1.00  0.85           H  
ATOM   4322 2HD2 LEU A 276     -40.659   1.377  42.693  1.00  0.85           H  
ATOM   4323 3HD2 LEU A 276     -39.328   0.959  43.801  1.00  0.85           H  
ATOM   4324  N   ALA A 277     -35.750   3.903  41.644  1.00  0.82           N  
ATOM   4325  CA  ALA A 277     -34.900   4.285  40.529  1.00  0.82           C  
ATOM   4326  C   ALA A 277     -33.571   3.520  40.558  1.00  0.82           C  
ATOM   4327  O   ALA A 277     -32.615   3.919  39.890  1.00  0.82           O  
ATOM   4328  CB  ALA A 277     -34.663   5.783  40.545  1.00  0.82           C  
ATOM   4329  H   ALA A 277     -35.586   4.369  42.540  1.00  0.82           H  
ATOM   4330  HA  ALA A 277     -35.408   4.023  39.602  1.00  0.82           H  
ATOM   4331 1HB  ALA A 277     -34.039   6.066  39.708  1.00  0.82           H  
ATOM   4332 2HB  ALA A 277     -35.608   6.298  40.473  1.00  0.82           H  
ATOM   4333 3HB  ALA A 277     -34.184   6.044  41.470  1.00  0.82           H  
ATOM   4334  N   ILE A 278     -33.490   2.447  41.355  1.00  0.79           N  
ATOM   4335  CA  ILE A 278     -32.278   1.635  41.419  1.00  0.79           C  
ATOM   4336  C   ILE A 278     -32.474   0.194  40.939  1.00  0.79           C  
ATOM   4337  O   ILE A 278     -33.378  -0.502  41.397  1.00  0.79           O  
ATOM   4338  CB  ILE A 278     -31.714   1.553  42.847  1.00  0.79           C  
ATOM   4339  CG1 ILE A 278     -31.341   2.922  43.384  1.00  0.79           C  
ATOM   4340  CG2 ILE A 278     -30.509   0.674  42.825  1.00  0.79           C  
ATOM   4341  CD1 ILE A 278     -30.950   2.913  44.848  1.00  0.79           C  
ATOM   4342  H   ILE A 278     -34.282   2.177  41.939  1.00  0.79           H  
ATOM   4343  HA  ILE A 278     -31.529   2.082  40.780  1.00  0.79           H  
ATOM   4344  HB  ILE A 278     -32.465   1.133  43.523  1.00  0.79           H  
ATOM   4345 1HG1 ILE A 278     -30.518   3.298  42.822  1.00  0.79           H  
ATOM   4346 2HG1 ILE A 278     -32.185   3.599  43.267  1.00  0.79           H  
ATOM   4347 1HG2 ILE A 278     -30.103   0.619  43.804  1.00  0.79           H  
ATOM   4348 2HG2 ILE A 278     -30.766  -0.315  42.500  1.00  0.79           H  
ATOM   4349 3HG2 ILE A 278     -29.778   1.097  42.146  1.00  0.79           H  
ATOM   4350 1HD1 ILE A 278     -30.687   3.907  45.145  1.00  0.79           H  
ATOM   4351 2HD1 ILE A 278     -31.770   2.554  45.466  1.00  0.79           H  
ATOM   4352 3HD1 ILE A 278     -30.102   2.264  44.986  1.00  0.79           H  
ATOM   4353  N   ASP A 279     -31.588  -0.271  40.047  1.00  0.77           N  
ATOM   4354  CA  ASP A 279     -31.610  -1.646  39.569  1.00  0.77           C  
ATOM   4355  C   ASP A 279     -31.468  -2.587  40.767  1.00  0.77           C  
ATOM   4356  O   ASP A 279     -30.411  -2.604  41.394  1.00  0.77           O  
ATOM   4357  CB  ASP A 279     -30.448  -1.909  38.600  1.00  0.77           C  
ATOM   4358  CG  ASP A 279     -30.410  -3.334  37.985  1.00  0.77           C  
ATOM   4359  OD1 ASP A 279     -30.873  -4.316  38.601  1.00  0.77           O  
ATOM   4360  OD2 ASP A 279     -29.855  -3.493  36.893  1.00  0.77           O  
ATOM   4361  H   ASP A 279     -30.871   0.349  39.685  1.00  0.77           H  
ATOM   4362  HA  ASP A 279     -32.530  -1.792  39.023  1.00  0.77           H  
ATOM   4363 1HB  ASP A 279     -30.491  -1.201  37.794  1.00  0.77           H  
ATOM   4364 2HB  ASP A 279     -29.508  -1.726  39.119  1.00  0.77           H  
ATOM   4365  N   PRO A 280     -32.471  -3.420  41.081  1.00  0.76           N  
ATOM   4366  CA  PRO A 280     -32.516  -4.299  42.233  1.00  0.76           C  
ATOM   4367  C   PRO A 280     -31.256  -5.131  42.470  1.00  0.76           C  
ATOM   4368  O   PRO A 280     -30.933  -5.415  43.613  1.00  0.76           O  
ATOM   4369  CB  PRO A 280     -33.703  -5.211  41.895  1.00  0.76           C  
ATOM   4370  CG  PRO A 280     -34.607  -4.342  41.066  1.00  0.76           C  
ATOM   4371  CD  PRO A 280     -33.674  -3.503  40.228  1.00  0.76           C  
ATOM   4372  HA  PRO A 280     -32.741  -3.694  43.123  1.00  0.76           H  
ATOM   4373 1HB  PRO A 280     -33.355  -6.103  41.355  1.00  0.76           H  
ATOM   4374 2HB  PRO A 280     -34.183  -5.564  42.823  1.00  0.76           H  
ATOM   4375 1HG  PRO A 280     -35.278  -4.960  40.455  1.00  0.76           H  
ATOM   4376 2HG  PRO A 280     -35.244  -3.727  41.719  1.00  0.76           H  
ATOM   4377 1HD  PRO A 280     -33.432  -3.986  39.264  1.00  0.76           H  
ATOM   4378 2HD  PRO A 280     -34.153  -2.520  40.113  1.00  0.76           H  
ATOM   4379  N   LYS A 281     -30.520  -5.510  41.402  1.00  0.75           N  
ATOM   4380  CA  LYS A 281     -29.321  -6.349  41.630  1.00  0.75           C  
ATOM   4381  C   LYS A 281     -28.222  -5.624  42.413  1.00  0.75           C  
ATOM   4382  O   LYS A 281     -27.288  -6.270  42.905  1.00  0.75           O  
ATOM   4383  CB  LYS A 281     -28.723  -6.861  40.309  1.00  0.75           C  
ATOM   4384  CG  LYS A 281     -28.089  -5.816  39.440  1.00  0.75           C  
ATOM   4385  CD  LYS A 281     -27.520  -6.406  38.153  1.00  0.75           C  
ATOM   4386  CE  LYS A 281     -28.625  -7.069  37.288  1.00  0.75           C  
ATOM   4387  NZ  LYS A 281     -29.737  -6.112  36.911  1.00  0.75           N  
ATOM   4388  H   LYS A 281     -30.765  -5.213  40.450  1.00  0.75           H  
ATOM   4389  HA  LYS A 281     -29.616  -7.213  42.211  1.00  0.75           H  
ATOM   4390 1HB  LYS A 281     -27.976  -7.634  40.515  1.00  0.75           H  
ATOM   4391 2HB  LYS A 281     -29.515  -7.323  39.721  1.00  0.75           H  
ATOM   4392 1HG  LYS A 281     -28.781  -5.053  39.215  1.00  0.75           H  
ATOM   4393 2HG  LYS A 281     -27.272  -5.357  39.980  1.00  0.75           H  
ATOM   4394 1HD  LYS A 281     -27.042  -5.618  37.575  1.00  0.75           H  
ATOM   4395 2HD  LYS A 281     -26.775  -7.159  38.403  1.00  0.75           H  
ATOM   4396 1HE  LYS A 281     -28.160  -7.438  36.376  1.00  0.75           H  
ATOM   4397 2HE  LYS A 281     -29.050  -7.915  37.828  1.00  0.75           H  
ATOM   4398 1HZ  LYS A 281     -30.411  -6.580  36.352  1.00  0.75           H  
ATOM   4399 2HZ  LYS A 281     -30.208  -5.754  37.748  1.00  0.75           H  
ATOM   4400 3HZ  LYS A 281     -29.420  -5.276  36.416  1.00  0.75           H  
ATOM   4401  N   LEU A 282     -28.338  -4.298  42.506  1.00  0.74           N  
ATOM   4402  CA  LEU A 282     -27.370  -3.472  43.202  1.00  0.74           C  
ATOM   4403  C   LEU A 282     -27.759  -3.253  44.661  1.00  0.74           C  
ATOM   4404  O   LEU A 282     -26.958  -2.759  45.476  1.00  0.74           O  
ATOM   4405  CB  LEU A 282     -27.264  -2.139  42.492  1.00  0.74           C  
ATOM   4406  CG  LEU A 282     -26.854  -2.202  41.047  1.00  0.74           C  
ATOM   4407  CD1 LEU A 282     -26.890  -0.784  40.445  1.00  0.74           C  
ATOM   4408  CD2 LEU A 282     -25.481  -2.832  40.965  1.00  0.74           C  
ATOM   4409  H   LEU A 282     -29.138  -3.835  42.079  1.00  0.74           H  
ATOM   4410  HA  LEU A 282     -26.420  -3.949  43.165  1.00  0.74           H  
ATOM   4411 1HB  LEU A 282     -28.217  -1.618  42.567  1.00  0.74           H  
ATOM   4412 2HB  LEU A 282     -26.486  -1.578  43.004  1.00  0.74           H  
ATOM   4413  HG  LEU A 282     -27.574  -2.814  40.496  1.00  0.74           H  
ATOM   4414 1HD1 LEU A 282     -26.628  -0.822  39.396  1.00  0.74           H  
ATOM   4415 2HD1 LEU A 282     -27.902  -0.378  40.543  1.00  0.74           H  
ATOM   4416 3HD1 LEU A 282     -26.190  -0.141  40.968  1.00  0.74           H  
ATOM   4417 1HD2 LEU A 282     -25.175  -2.907  39.945  1.00  0.74           H  
ATOM   4418 2HD2 LEU A 282     -24.771  -2.227  41.515  1.00  0.74           H  
ATOM   4419 3HD2 LEU A 282     -25.513  -3.829  41.391  1.00  0.74           H  
ATOM   4420  N   MET A 283     -29.006  -3.557  44.991  1.00  0.74           N  
ATOM   4421  CA  MET A 283     -29.495  -3.281  46.322  1.00  0.74           C  
ATOM   4422  C   MET A 283     -28.906  -4.294  47.264  1.00  0.74           C  
ATOM   4423  O   MET A 283     -28.615  -5.423  46.865  1.00  0.74           O  
ATOM   4424  CB  MET A 283     -31.017  -3.259  46.349  1.00  0.74           C  
ATOM   4425  CG  MET A 283     -31.623  -2.107  45.540  1.00  0.74           C  
ATOM   4426  SD  MET A 283     -31.122  -0.487  46.173  1.00  0.74           S  
ATOM   4427  CE  MET A 283     -31.962  -0.387  47.729  1.00  0.74           C  
ATOM   4428  H   MET A 283     -29.625  -4.023  44.327  1.00  0.74           H  
ATOM   4429  HA  MET A 283     -29.145  -2.295  46.633  1.00  0.74           H  
ATOM   4430 1HB  MET A 283     -31.396  -4.195  45.939  1.00  0.74           H  
ATOM   4431 2HB  MET A 283     -31.366  -3.186  47.385  1.00  0.74           H  
ATOM   4432 1HG  MET A 283     -31.296  -2.181  44.500  1.00  0.74           H  
ATOM   4433 2HG  MET A 283     -32.712  -2.169  45.563  1.00  0.74           H  
ATOM   4434 1HE  MET A 283     -31.728   0.561  48.212  1.00  0.74           H  
ATOM   4435 2HE  MET A 283     -33.034  -0.466  47.571  1.00  0.74           H  
ATOM   4436 3HE  MET A 283     -31.629  -1.210  48.375  1.00  0.74           H  
ATOM   4437  N   ASP A 284     -28.688  -3.877  48.503  1.00  0.74           N  
ATOM   4438  CA  ASP A 284     -28.133  -4.719  49.560  1.00  0.74           C  
ATOM   4439  C   ASP A 284     -26.651  -5.061  49.350  1.00  0.74           C  
ATOM   4440  O   ASP A 284     -26.089  -5.842  50.114  1.00  0.74           O  
ATOM   4441  CB  ASP A 284     -28.934  -6.031  49.735  1.00  0.74           C  
ATOM   4442  CG  ASP A 284     -30.384  -5.818  50.225  1.00  0.74           C  
ATOM   4443  OD1 ASP A 284     -30.590  -5.051  51.132  1.00  0.74           O  
ATOM   4444  OD2 ASP A 284     -31.268  -6.419  49.665  1.00  0.74           O  
ATOM   4445  H   ASP A 284     -28.909  -2.896  48.728  1.00  0.74           H  
ATOM   4446  HA  ASP A 284     -28.218  -4.161  50.494  1.00  0.74           H  
ATOM   4447 1HB  ASP A 284     -28.946  -6.620  48.829  1.00  0.74           H  
ATOM   4448 2HB  ASP A 284     -28.427  -6.643  50.476  1.00  0.74           H  
ATOM   4449  N   GLN A 285     -25.969  -4.389  48.408  1.00  0.73           N  
ATOM   4450  CA  GLN A 285     -24.520  -4.589  48.250  1.00  0.73           C  
ATOM   4451  C   GLN A 285     -23.731  -3.688  49.201  1.00  0.73           C  
ATOM   4452  O   GLN A 285     -22.503  -3.664  49.178  1.00  0.73           O  
ATOM   4453  CB  GLN A 285     -24.037  -4.336  46.812  1.00  0.73           C  
ATOM   4454  CG  GLN A 285     -24.526  -5.320  45.761  1.00  0.73           C  
ATOM   4455  CD  GLN A 285     -23.933  -5.022  44.352  1.00  0.73           C  
ATOM   4456  OE1 GLN A 285     -22.908  -4.317  44.208  1.00  0.73           O  
ATOM   4457  NE2 GLN A 285     -24.561  -5.576  43.332  1.00  0.73           N  
ATOM   4458  H   GLN A 285     -26.458  -3.771  47.750  1.00  0.73           H  
ATOM   4459  HA  GLN A 285     -24.289  -5.622  48.506  1.00  0.73           H  
ATOM   4460 1HB  GLN A 285     -24.368  -3.350  46.494  1.00  0.73           H  
ATOM   4461 2HB  GLN A 285     -22.949  -4.346  46.791  1.00  0.73           H  
ATOM   4462 1HG  GLN A 285     -24.227  -6.331  46.051  1.00  0.73           H  
ATOM   4463 2HG  GLN A 285     -25.619  -5.264  45.697  1.00  0.73           H  
ATOM   4464 1HE2 GLN A 285     -24.242  -5.452  42.395  1.00  0.73           H  
ATOM   4465 2HE2 GLN A 285     -25.431  -6.097  43.472  1.00  0.73           H  
ATOM   4466  N   GLY A 286     -24.462  -2.926  50.016  1.00  0.74           N  
ATOM   4467  CA  GLY A 286     -23.900  -1.971  50.968  1.00  0.74           C  
ATOM   4468  C   GLY A 286     -23.798  -0.580  50.365  1.00  0.74           C  
ATOM   4469  O   GLY A 286     -23.298   0.349  50.997  1.00  0.74           O  
ATOM   4470  H   GLY A 286     -25.465  -3.032  49.972  1.00  0.74           H  
ATOM   4471 1HA  GLY A 286     -24.526  -1.938  51.860  1.00  0.74           H  
ATOM   4472 2HA  GLY A 286     -22.912  -2.306  51.281  1.00  0.74           H  
ATOM   4473  N   PHE A 287     -24.304  -0.443  49.147  1.00  0.74           N  
ATOM   4474  CA  PHE A 287     -24.260   0.816  48.420  1.00  0.74           C  
ATOM   4475  C   PHE A 287     -25.628   1.430  48.167  1.00  0.74           C  
ATOM   4476  O   PHE A 287     -25.788   2.227  47.244  1.00  0.74           O  
ATOM   4477  CB  PHE A 287     -23.528   0.600  47.111  1.00  0.74           C  
ATOM   4478  CG  PHE A 287     -22.166   0.139  47.359  1.00  0.74           C  
ATOM   4479  CD1 PHE A 287     -21.832  -1.172  47.137  1.00  0.74           C  
ATOM   4480  CD2 PHE A 287     -21.216   0.994  47.855  1.00  0.74           C  
ATOM   4481  CE1 PHE A 287     -20.570  -1.632  47.380  1.00  0.74           C  
ATOM   4482  CE2 PHE A 287     -19.946   0.550  48.105  1.00  0.74           C  
ATOM   4483  CZ  PHE A 287     -19.617  -0.771  47.866  1.00  0.74           C  
ATOM   4484  H   PHE A 287     -24.713  -1.251  48.700  1.00  0.74           H  
ATOM   4485  HA  PHE A 287     -23.681   1.514  49.012  1.00  0.74           H  
ATOM   4486 1HB  PHE A 287     -24.040  -0.155  46.515  1.00  0.74           H  
ATOM   4487 2HB  PHE A 287     -23.490   1.513  46.532  1.00  0.74           H  
ATOM   4488  HD1 PHE A 287     -22.589  -1.847  46.761  1.00  0.74           H  
ATOM   4489  HD2 PHE A 287     -21.475   2.030  48.047  1.00  0.74           H  
ATOM   4490  HE1 PHE A 287     -20.331  -2.684  47.193  1.00  0.74           H  
ATOM   4491  HE2 PHE A 287     -19.204   1.241  48.495  1.00  0.74           H  
ATOM   4492  HZ  PHE A 287     -18.610  -1.128  48.069  1.00  0.74           H  
ATOM   4493  N   ASP A 288     -26.616   1.075  48.981  1.00  0.73           N  
ATOM   4494  CA  ASP A 288     -27.972   1.578  48.776  1.00  0.73           C  
ATOM   4495  C   ASP A 288     -28.001   3.116  48.769  1.00  0.73           C  
ATOM   4496  O   ASP A 288     -28.623   3.744  47.904  1.00  0.73           O  
ATOM   4497  CB  ASP A 288     -28.858   1.060  49.901  1.00  0.73           C  
ATOM   4498  CG  ASP A 288     -29.079  -0.471  49.851  1.00  0.73           C  
ATOM   4499  OD1 ASP A 288     -28.801  -1.095  48.848  1.00  0.73           O  
ATOM   4500  OD2 ASP A 288     -29.489  -1.003  50.833  1.00  0.73           O  
ATOM   4501  H   ASP A 288     -26.423   0.441  49.741  1.00  0.73           H  
ATOM   4502  HA  ASP A 288     -28.350   1.209  47.832  1.00  0.73           H  
ATOM   4503 1HB  ASP A 288     -28.411   1.318  50.863  1.00  0.73           H  
ATOM   4504 2HB  ASP A 288     -29.828   1.559  49.853  1.00  0.73           H  
ATOM   4505  N   GLU A 289     -27.296   3.724  49.728  1.00  0.73           N  
ATOM   4506  CA  GLU A 289     -27.264   5.178  49.840  1.00  0.73           C  
ATOM   4507  C   GLU A 289     -26.409   5.780  48.741  1.00  0.73           C  
ATOM   4508  O   GLU A 289     -26.707   6.861  48.231  1.00  0.73           O  
ATOM   4509  CB  GLU A 289     -26.733   5.617  51.211  1.00  0.73           C  
ATOM   4510  CG  GLU A 289     -27.652   5.284  52.391  1.00  0.73           C  
ATOM   4511  CD  GLU A 289     -27.079   5.699  53.742  1.00  0.73           C  
ATOM   4512  OE1 GLU A 289     -25.953   6.138  53.790  1.00  0.73           O  
ATOM   4513  OE2 GLU A 289     -27.777   5.570  54.720  1.00  0.73           O  
ATOM   4514  H   GLU A 289     -26.777   3.165  50.392  1.00  0.73           H  
ATOM   4515  HA  GLU A 289     -28.280   5.553  49.723  1.00  0.73           H  
ATOM   4516 1HB  GLU A 289     -25.772   5.138  51.398  1.00  0.73           H  
ATOM   4517 2HB  GLU A 289     -26.565   6.693  51.204  1.00  0.73           H  
ATOM   4518 1HG  GLU A 289     -28.609   5.787  52.249  1.00  0.73           H  
ATOM   4519 2HG  GLU A 289     -27.833   4.211  52.394  1.00  0.73           H  
ATOM   4520  N   GLN A 290     -25.347   5.075  48.370  1.00  0.72           N  
ATOM   4521  CA  GLN A 290     -24.423   5.574  47.366  1.00  0.72           C  
ATOM   4522  C   GLN A 290     -25.103   5.671  46.018  1.00  0.72           C  
ATOM   4523  O   GLN A 290     -24.890   6.623  45.269  1.00  0.72           O  
ATOM   4524  CB  GLN A 290     -23.195   4.679  47.329  1.00  0.72           C  
ATOM   4525  CG  GLN A 290     -22.325   4.828  48.555  1.00  0.72           C  
ATOM   4526  CD  GLN A 290     -22.864   4.080  49.750  1.00  0.72           C  
ATOM   4527  OE1 GLN A 290     -24.071   3.849  49.837  1.00  0.72           O  
ATOM   4528  NE2 GLN A 290     -21.994   3.725  50.679  1.00  0.72           N  
ATOM   4529  H   GLN A 290     -25.183   4.174  48.798  1.00  0.72           H  
ATOM   4530  HA  GLN A 290     -24.111   6.576  47.653  1.00  0.72           H  
ATOM   4531 1HB  GLN A 290     -23.507   3.656  47.274  1.00  0.72           H  
ATOM   4532 2HB  GLN A 290     -22.623   4.869  46.457  1.00  0.72           H  
ATOM   4533 1HG  GLN A 290     -21.339   4.435  48.319  1.00  0.72           H  
ATOM   4534 2HG  GLN A 290     -22.251   5.876  48.825  1.00  0.72           H  
ATOM   4535 1HE2 GLN A 290     -22.293   3.241  51.502  1.00  0.72           H  
ATOM   4536 2HE2 GLN A 290     -21.002   3.976  50.562  1.00  0.72           H  
ATOM   4537  N   MET A 291     -25.979   4.726  45.729  1.00  0.70           N  
ATOM   4538  CA  MET A 291     -26.736   4.780  44.499  1.00  0.70           C  
ATOM   4539  C   MET A 291     -27.701   5.926  44.504  1.00  0.70           C  
ATOM   4540  O   MET A 291     -27.859   6.603  43.488  1.00  0.70           O  
ATOM   4541  CB  MET A 291     -27.424   3.477  44.298  1.00  0.70           C  
ATOM   4542  CG  MET A 291     -26.487   2.472  43.933  1.00  0.70           C  
ATOM   4543  SD  MET A 291     -27.223   1.045  43.538  1.00  0.70           S  
ATOM   4544  CE  MET A 291     -27.578   0.406  45.140  1.00  0.70           C  
ATOM   4545  H   MET A 291     -26.101   3.938  46.367  1.00  0.70           H  
ATOM   4546  HA  MET A 291     -26.039   4.935  43.679  1.00  0.70           H  
ATOM   4547 1HB  MET A 291     -27.882   3.164  45.234  1.00  0.70           H  
ATOM   4548 2HB  MET A 291     -28.204   3.565  43.559  1.00  0.70           H  
ATOM   4549 1HG  MET A 291     -25.948   2.831  43.061  1.00  0.70           H  
ATOM   4550 2HG  MET A 291     -25.787   2.298  44.739  1.00  0.70           H  
ATOM   4551 1HE  MET A 291     -28.108  -0.524  45.058  1.00  0.70           H  
ATOM   4552 2HE  MET A 291     -26.653   0.256  45.686  1.00  0.70           H  
ATOM   4553 3HE  MET A 291     -28.195   1.115  45.663  1.00  0.70           H  
ATOM   4554  N   LEU A 292     -28.310   6.205  45.653  1.00  0.69           N  
ATOM   4555  CA  LEU A 292     -29.210   7.334  45.693  1.00  0.69           C  
ATOM   4556  C   LEU A 292     -28.406   8.610  45.461  1.00  0.69           C  
ATOM   4557  O   LEU A 292     -28.862   9.510  44.758  1.00  0.69           O  
ATOM   4558  CB  LEU A 292     -29.964   7.374  47.016  1.00  0.69           C  
ATOM   4559  CG  LEU A 292     -30.931   6.205  47.196  1.00  0.69           C  
ATOM   4560  CD1 LEU A 292     -31.587   6.264  48.563  1.00  0.69           C  
ATOM   4561  CD2 LEU A 292     -31.925   6.241  46.095  1.00  0.69           C  
ATOM   4562  H   LEU A 292     -28.182   5.609  46.477  1.00  0.69           H  
ATOM   4563  HA  LEU A 292     -29.935   7.235  44.890  1.00  0.69           H  
ATOM   4564 1HB  LEU A 292     -29.241   7.355  47.832  1.00  0.69           H  
ATOM   4565 2HB  LEU A 292     -30.532   8.300  47.070  1.00  0.69           H  
ATOM   4566  HG  LEU A 292     -30.378   5.272  47.143  1.00  0.69           H  
ATOM   4567 1HD1 LEU A 292     -32.263   5.415  48.673  1.00  0.69           H  
ATOM   4568 2HD1 LEU A 292     -30.823   6.224  49.339  1.00  0.69           H  
ATOM   4569 3HD1 LEU A 292     -32.152   7.191  48.657  1.00  0.69           H  
ATOM   4570 1HD2 LEU A 292     -32.610   5.411  46.201  1.00  0.69           H  
ATOM   4571 2HD2 LEU A 292     -32.456   7.162  46.140  1.00  0.69           H  
ATOM   4572 3HD2 LEU A 292     -31.422   6.171  45.152  1.00  0.69           H  
ATOM   4573  N   LEU A 293     -27.179   8.672  45.995  1.00  0.67           N  
ATOM   4574  CA  LEU A 293     -26.348   9.849  45.769  1.00  0.67           C  
ATOM   4575  C   LEU A 293     -26.005   9.984  44.287  1.00  0.67           C  
ATOM   4576  O   LEU A 293     -26.076  11.082  43.734  1.00  0.67           O  
ATOM   4577  CB  LEU A 293     -25.072   9.780  46.612  1.00  0.67           C  
ATOM   4578  CG  LEU A 293     -25.268   9.924  48.107  1.00  0.67           C  
ATOM   4579  CD1 LEU A 293     -23.947   9.650  48.822  1.00  0.67           C  
ATOM   4580  CD2 LEU A 293     -25.776  11.321  48.388  1.00  0.67           C  
ATOM   4581  H   LEU A 293     -26.847   7.911  46.589  1.00  0.67           H  
ATOM   4582  HA  LEU A 293     -26.909  10.729  46.073  1.00  0.67           H  
ATOM   4583 1HB  LEU A 293     -24.586   8.828  46.436  1.00  0.67           H  
ATOM   4584 2HB  LEU A 293     -24.407  10.575  46.299  1.00  0.67           H  
ATOM   4585  HG  LEU A 293     -25.999   9.197  48.455  1.00  0.67           H  
ATOM   4586 1HD1 LEU A 293     -24.088   9.748  49.897  1.00  0.67           H  
ATOM   4587 2HD1 LEU A 293     -23.613   8.643  48.595  1.00  0.67           H  
ATOM   4588 3HD1 LEU A 293     -23.200  10.365  48.489  1.00  0.67           H  
ATOM   4589 1HD2 LEU A 293     -25.933  11.445  49.458  1.00  0.67           H  
ATOM   4590 2HD2 LEU A 293     -25.046  12.053  48.039  1.00  0.67           H  
ATOM   4591 3HD2 LEU A 293     -26.719  11.469  47.863  1.00  0.67           H  
ATOM   4592  N   VAL A 294     -25.709   8.864  43.616  1.00  0.65           N  
ATOM   4593  CA  VAL A 294     -25.403   8.908  42.191  1.00  0.65           C  
ATOM   4594  C   VAL A 294     -26.629   9.347  41.395  1.00  0.65           C  
ATOM   4595  O   VAL A 294     -26.510  10.117  40.444  1.00  0.65           O  
ATOM   4596  CB  VAL A 294     -24.878   7.574  41.651  1.00  0.65           C  
ATOM   4597  CG1 VAL A 294     -24.782   7.676  40.144  1.00  0.65           C  
ATOM   4598  CG2 VAL A 294     -23.498   7.259  42.241  1.00  0.65           C  
ATOM   4599  H   VAL A 294     -25.654   7.981  44.125  1.00  0.65           H  
ATOM   4600  HA  VAL A 294     -24.623   9.642  42.035  1.00  0.65           H  
ATOM   4601  HB  VAL A 294     -25.570   6.786  41.913  1.00  0.65           H  
ATOM   4602 1HG1 VAL A 294     -24.413   6.739  39.729  1.00  0.65           H  
ATOM   4603 2HG1 VAL A 294     -25.768   7.891  39.730  1.00  0.65           H  
ATOM   4604 3HG1 VAL A 294     -24.099   8.480  39.902  1.00  0.65           H  
ATOM   4605 1HG2 VAL A 294     -23.139   6.311  41.843  1.00  0.65           H  
ATOM   4606 2HG2 VAL A 294     -22.798   8.048  41.981  1.00  0.65           H  
ATOM   4607 3HG2 VAL A 294     -23.574   7.187  43.311  1.00  0.65           H  
ATOM   4608  N   LEU A 295     -27.807   8.837  41.761  1.00  0.64           N  
ATOM   4609  CA  LEU A 295     -29.048   9.241  41.114  1.00  0.64           C  
ATOM   4610  C   LEU A 295     -29.309  10.724  41.343  1.00  0.64           C  
ATOM   4611  O   LEU A 295     -29.768  11.417  40.437  1.00  0.64           O  
ATOM   4612  CB  LEU A 295     -30.205   8.402  41.630  1.00  0.64           C  
ATOM   4613  CG  LEU A 295     -30.220   6.969  41.176  1.00  0.64           C  
ATOM   4614  CD1 LEU A 295     -31.220   6.221  41.960  1.00  0.64           C  
ATOM   4615  CD2 LEU A 295     -30.613   6.902  39.711  1.00  0.64           C  
ATOM   4616  H   LEU A 295     -27.842   8.162  42.523  1.00  0.64           H  
ATOM   4617  HA  LEU A 295     -28.949   9.064  40.045  1.00  0.64           H  
ATOM   4618 1HB  LEU A 295     -30.153   8.395  42.715  1.00  0.64           H  
ATOM   4619 2HB  LEU A 295     -31.141   8.863  41.322  1.00  0.64           H  
ATOM   4620  HG  LEU A 295     -29.243   6.540  41.320  1.00  0.64           H  
ATOM   4621 1HD1 LEU A 295     -31.249   5.200  41.622  1.00  0.64           H  
ATOM   4622 2HD1 LEU A 295     -30.954   6.252  42.995  1.00  0.64           H  
ATOM   4623 3HD1 LEU A 295     -32.173   6.677  41.817  1.00  0.64           H  
ATOM   4624 1HD2 LEU A 295     -30.646   5.859  39.379  1.00  0.64           H  
ATOM   4625 2HD2 LEU A 295     -31.600   7.342  39.594  1.00  0.64           H  
ATOM   4626 3HD2 LEU A 295     -29.892   7.450  39.118  1.00  0.64           H  
ATOM   4627  N   LYS A 296     -28.999  11.242  42.536  1.00  0.63           N  
ATOM   4628  CA  LYS A 296     -29.171  12.670  42.761  1.00  0.63           C  
ATOM   4629  C   LYS A 296     -28.218  13.433  41.847  1.00  0.63           C  
ATOM   4630  O   LYS A 296     -28.608  14.440  41.249  1.00  0.63           O  
ATOM   4631  CB  LYS A 296     -28.970  13.040  44.232  1.00  0.63           C  
ATOM   4632  CG  LYS A 296     -30.114  12.563  45.120  1.00  0.63           C  
ATOM   4633  CD  LYS A 296     -29.918  12.894  46.571  1.00  0.63           C  
ATOM   4634  CE  LYS A 296     -31.109  12.391  47.383  1.00  0.63           C  
ATOM   4635  NZ  LYS A 296     -30.959  12.676  48.835  1.00  0.63           N  
ATOM   4636  H   LYS A 296     -28.662  10.644  43.291  1.00  0.63           H  
ATOM   4637  HA  LYS A 296     -30.187  12.941  42.489  1.00  0.63           H  
ATOM   4638 1HB  LYS A 296     -28.041  12.599  44.601  1.00  0.63           H  
ATOM   4639 2HB  LYS A 296     -28.887  14.119  44.337  1.00  0.63           H  
ATOM   4640 1HG  LYS A 296     -31.033  13.031  44.778  1.00  0.63           H  
ATOM   4641 2HG  LYS A 296     -30.222  11.493  45.025  1.00  0.63           H  
ATOM   4642 1HD  LYS A 296     -29.010  12.413  46.935  1.00  0.63           H  
ATOM   4643 2HD  LYS A 296     -29.821  13.972  46.692  1.00  0.63           H  
ATOM   4644 1HE  LYS A 296     -32.016  12.875  47.019  1.00  0.63           H  
ATOM   4645 2HE  LYS A 296     -31.205  11.311  47.241  1.00  0.63           H  
ATOM   4646 1HZ  LYS A 296     -31.770  12.327  49.326  1.00  0.63           H  
ATOM   4647 2HZ  LYS A 296     -30.130  12.221  49.189  1.00  0.63           H  
ATOM   4648 3HZ  LYS A 296     -30.881  13.673  48.980  1.00  0.63           H  
ATOM   4649  N   ILE A 297     -27.006  12.923  41.643  1.00  0.62           N  
ATOM   4650  CA  ILE A 297     -26.075  13.569  40.740  1.00  0.62           C  
ATOM   4651  C   ILE A 297     -26.661  13.558  39.359  1.00  0.62           C  
ATOM   4652  O   ILE A 297     -26.678  14.568  38.672  1.00  0.62           O  
ATOM   4653  CB  ILE A 297     -24.678  12.934  40.709  1.00  0.62           C  
ATOM   4654  CG1 ILE A 297     -23.965  13.049  42.028  1.00  0.62           C  
ATOM   4655  CG2 ILE A 297     -23.854  13.540  39.613  1.00  0.62           C  
ATOM   4656  CD1 ILE A 297     -22.740  12.190  42.077  1.00  0.62           C  
ATOM   4657  H   ILE A 297     -26.715  12.079  42.152  1.00  0.62           H  
ATOM   4658  HA  ILE A 297     -25.960  14.627  41.055  1.00  0.62           H  
ATOM   4659  HB  ILE A 297     -24.797  11.862  40.506  1.00  0.62           H  
ATOM   4660 1HG1 ILE A 297     -23.682  14.085  42.184  1.00  0.62           H  
ATOM   4661 2HG1 ILE A 297     -24.627  12.764  42.830  1.00  0.62           H  
ATOM   4662 1HG2 ILE A 297     -22.884  13.050  39.571  1.00  0.62           H  
ATOM   4663 2HG2 ILE A 297     -24.369  13.398  38.684  1.00  0.62           H  
ATOM   4664 3HG2 ILE A 297     -23.723  14.598  39.788  1.00  0.62           H  
ATOM   4665 1HD1 ILE A 297     -22.248  12.292  43.028  1.00  0.62           H  
ATOM   4666 2HD1 ILE A 297     -23.020  11.163  41.935  1.00  0.62           H  
ATOM   4667 3HD1 ILE A 297     -22.063  12.494  41.291  1.00  0.62           H  
ATOM   4668  N   ALA A 298     -27.175  12.393  38.949  1.00  0.61           N  
ATOM   4669  CA  ALA A 298     -27.769  12.254  37.631  1.00  0.61           C  
ATOM   4670  C   ALA A 298     -28.906  13.243  37.435  1.00  0.61           C  
ATOM   4671  O   ALA A 298     -29.009  13.886  36.387  1.00  0.61           O  
ATOM   4672  CB  ALA A 298     -28.307  10.844  37.459  1.00  0.61           C  
ATOM   4673  H   ALA A 298     -27.126  11.586  39.563  1.00  0.61           H  
ATOM   4674  HA  ALA A 298     -26.999  12.441  36.890  1.00  0.61           H  
ATOM   4675 1HB  ALA A 298     -28.716  10.730  36.470  1.00  0.61           H  
ATOM   4676 2HB  ALA A 298     -27.522  10.131  37.611  1.00  0.61           H  
ATOM   4677 3HB  ALA A 298     -29.082  10.661  38.185  1.00  0.61           H  
ATOM   4678  N   CYS A 299     -29.720  13.416  38.471  1.00  0.61           N  
ATOM   4679  CA  CYS A 299     -30.853  14.320  38.430  1.00  0.61           C  
ATOM   4680  C   CYS A 299     -30.405  15.772  38.347  1.00  0.61           C  
ATOM   4681  O   CYS A 299     -31.014  16.565  37.637  1.00  0.61           O  
ATOM   4682  CB  CYS A 299     -31.734  14.085  39.643  1.00  0.61           C  
ATOM   4683  SG  CYS A 299     -32.555  12.466  39.584  1.00  0.61           S  
ATOM   4684  H   CYS A 299     -29.579  12.856  39.311  1.00  0.61           H  
ATOM   4685  HA  CYS A 299     -31.441  14.090  37.542  1.00  0.61           H  
ATOM   4686 1HB  CYS A 299     -31.131  14.129  40.548  1.00  0.61           H  
ATOM   4687 2HB  CYS A 299     -32.487  14.860  39.709  1.00  0.61           H  
ATOM   4688  HG  CYS A 299     -31.417  11.763  39.828  1.00  0.61           H  
ATOM   4689  N   TYR A 300     -29.298  16.122  39.008  1.00  0.61           N  
ATOM   4690  CA  TYR A 300     -28.811  17.494  38.905  1.00  0.61           C  
ATOM   4691  C   TYR A 300     -28.181  17.689  37.523  1.00  0.61           C  
ATOM   4692  O   TYR A 300     -28.360  18.714  36.856  1.00  0.61           O  
ATOM   4693  CB  TYR A 300     -27.797  17.808  40.014  1.00  0.61           C  
ATOM   4694  CG  TYR A 300     -28.418  17.905  41.402  1.00  0.61           C  
ATOM   4695  CD1 TYR A 300     -28.000  17.065  42.430  1.00  0.61           C  
ATOM   4696  CD2 TYR A 300     -29.417  18.826  41.635  1.00  0.61           C  
ATOM   4697  CE1 TYR A 300     -28.585  17.145  43.676  1.00  0.61           C  
ATOM   4698  CE2 TYR A 300     -30.006  18.913  42.878  1.00  0.61           C  
ATOM   4699  CZ  TYR A 300     -29.592  18.076  43.900  1.00  0.61           C  
ATOM   4700  OH  TYR A 300     -30.182  18.160  45.141  1.00  0.61           O  
ATOM   4701  H   TYR A 300     -28.827  15.447  39.612  1.00  0.61           H  
ATOM   4702  HA  TYR A 300     -29.651  18.172  39.012  1.00  0.61           H  
ATOM   4703 1HB  TYR A 300     -27.031  17.027  40.036  1.00  0.61           H  
ATOM   4704 2HB  TYR A 300     -27.306  18.746  39.798  1.00  0.61           H  
ATOM   4705  HD1 TYR A 300     -27.212  16.335  42.251  1.00  0.61           H  
ATOM   4706  HD2 TYR A 300     -29.739  19.477  40.834  1.00  0.61           H  
ATOM   4707  HE1 TYR A 300     -28.256  16.483  44.476  1.00  0.61           H  
ATOM   4708  HE2 TYR A 300     -30.796  19.643  43.052  1.00  0.61           H  
ATOM   4709  HH  TYR A 300     -30.845  18.854  45.131  1.00  0.61           H  
ATOM   4710  N   CYS A 301     -27.506  16.652  37.039  1.00  0.62           N  
ATOM   4711  CA  CYS A 301     -26.834  16.670  35.753  1.00  0.62           C  
ATOM   4712  C   CYS A 301     -27.810  16.786  34.604  1.00  0.62           C  
ATOM   4713  O   CYS A 301     -27.489  17.380  33.583  1.00  0.62           O  
ATOM   4714  CB  CYS A 301     -25.992  15.417  35.565  1.00  0.62           C  
ATOM   4715  SG  CYS A 301     -24.556  15.308  36.577  1.00  0.62           S  
ATOM   4716  H   CYS A 301     -27.412  15.818  37.615  1.00  0.62           H  
ATOM   4717  HA  CYS A 301     -26.175  17.523  35.720  1.00  0.62           H  
ATOM   4718 1HB  CYS A 301     -26.598  14.576  35.820  1.00  0.62           H  
ATOM   4719 2HB  CYS A 301     -25.696  15.313  34.531  1.00  0.62           H  
ATOM   4720  HG  CYS A 301     -25.248  15.020  37.706  1.00  0.62           H  
ATOM   4721  N   THR A 302     -29.016  16.273  34.787  1.00  0.65           N  
ATOM   4722  CA  THR A 302     -30.031  16.290  33.754  1.00  0.65           C  
ATOM   4723  C   THR A 302     -31.193  17.229  34.000  1.00  0.65           C  
ATOM   4724  O   THR A 302     -32.277  17.025  33.455  1.00  0.65           O  
ATOM   4725  CB  THR A 302     -30.550  14.890  33.489  1.00  0.65           C  
ATOM   4726  OG1 THR A 302     -30.991  14.314  34.721  1.00  0.65           O  
ATOM   4727  CG2 THR A 302     -29.495  14.078  32.894  1.00  0.65           C  
ATOM   4728  H   THR A 302     -29.213  15.774  35.658  1.00  0.65           H  
ATOM   4729  HA  THR A 302     -29.544  16.629  32.847  1.00  0.65           H  
ATOM   4730  HB  THR A 302     -31.382  14.937  32.806  1.00  0.65           H  
ATOM   4731  HG1 THR A 302     -30.241  14.269  35.346  1.00  0.65           H  
ATOM   4732 1HG2 THR A 302     -29.820  13.078  32.693  1.00  0.65           H  
ATOM   4733 2HG2 THR A 302     -29.192  14.533  31.977  1.00  0.65           H  
ATOM   4734 3HG2 THR A 302     -28.703  14.065  33.567  1.00  0.65           H  
ATOM   4735  N   LEU A 303     -31.000  18.270  34.795  1.00  0.67           N  
ATOM   4736  CA  LEU A 303     -32.104  19.195  34.974  1.00  0.67           C  
ATOM   4737  C   LEU A 303     -32.455  19.799  33.625  1.00  0.67           C  
ATOM   4738  O   LEU A 303     -31.575  20.089  32.817  1.00  0.67           O  
ATOM   4739  CB  LEU A 303     -31.746  20.294  35.971  1.00  0.67           C  
ATOM   4740  CG  LEU A 303     -31.554  19.791  37.376  1.00  0.67           C  
ATOM   4741  CD1 LEU A 303     -31.065  20.897  38.261  1.00  0.67           C  
ATOM   4742  CD2 LEU A 303     -32.858  19.211  37.893  1.00  0.67           C  
ATOM   4743  H   LEU A 303     -30.110  18.404  35.288  1.00  0.67           H  
ATOM   4744  HA  LEU A 303     -32.966  18.644  35.350  1.00  0.67           H  
ATOM   4745 1HB  LEU A 303     -30.818  20.777  35.654  1.00  0.67           H  
ATOM   4746 2HB  LEU A 303     -32.540  21.039  35.982  1.00  0.67           H  
ATOM   4747  HG  LEU A 303     -30.815  19.025  37.358  1.00  0.67           H  
ATOM   4748 1HD1 LEU A 303     -30.916  20.521  39.264  1.00  0.67           H  
ATOM   4749 2HD1 LEU A 303     -30.123  21.268  37.870  1.00  0.67           H  
ATOM   4750 3HD1 LEU A 303     -31.802  21.697  38.282  1.00  0.67           H  
ATOM   4751 1HD2 LEU A 303     -32.702  18.825  38.903  1.00  0.67           H  
ATOM   4752 2HD2 LEU A 303     -33.620  19.986  37.908  1.00  0.67           H  
ATOM   4753 3HD2 LEU A 303     -33.172  18.398  37.240  1.00  0.67           H  
ATOM   4754  N   ASP A 304     -33.742  20.009  33.388  1.00  0.69           N  
ATOM   4755  CA  ASP A 304     -34.221  20.577  32.132  1.00  0.69           C  
ATOM   4756  C   ASP A 304     -33.654  21.974  31.851  1.00  0.69           C  
ATOM   4757  O   ASP A 304     -33.538  22.365  30.692  1.00  0.69           O  
ATOM   4758  CB  ASP A 304     -35.748  20.619  32.151  1.00  0.69           C  
ATOM   4759  CG  ASP A 304     -36.355  19.223  32.051  1.00  0.69           C  
ATOM   4760  OD1 ASP A 304     -35.654  18.310  31.692  1.00  0.69           O  
ATOM   4761  OD2 ASP A 304     -37.500  19.073  32.394  1.00  0.69           O  
ATOM   4762  H   ASP A 304     -34.412  19.743  34.092  1.00  0.69           H  
ATOM   4763  HA  ASP A 304     -33.907  19.920  31.320  1.00  0.69           H  
ATOM   4764 1HB  ASP A 304     -36.096  21.099  33.066  1.00  0.69           H  
ATOM   4765 2HB  ASP A 304     -36.105  21.215  31.311  1.00  0.69           H  
ATOM   4766  N   ASP A 305     -33.355  22.721  32.925  1.00  0.70           N  
ATOM   4767  CA  ASP A 305     -32.817  24.086  32.883  1.00  0.70           C  
ATOM   4768  C   ASP A 305     -31.270  24.084  33.047  1.00  0.70           C  
ATOM   4769  O   ASP A 305     -30.796  24.061  34.185  1.00  0.70           O  
ATOM   4770  CB  ASP A 305     -33.427  24.903  34.018  1.00  0.70           C  
ATOM   4771  CG  ASP A 305     -33.052  26.403  34.028  1.00  0.70           C  
ATOM   4772  OD1 ASP A 305     -32.369  26.875  33.126  1.00  0.70           O  
ATOM   4773  OD2 ASP A 305     -33.402  27.067  34.993  1.00  0.70           O  
ATOM   4774  H   ASP A 305     -33.496  22.294  33.829  1.00  0.70           H  
ATOM   4775  HA  ASP A 305     -33.111  24.540  31.943  1.00  0.70           H  
ATOM   4776 1HB  ASP A 305     -34.513  24.827  33.964  1.00  0.70           H  
ATOM   4777 2HB  ASP A 305     -33.121  24.457  34.969  1.00  0.70           H  
ATOM   4778  N   PRO A 306     -30.473  24.172  31.964  1.00  0.70           N  
ATOM   4779  CA  PRO A 306     -29.019  24.014  31.929  1.00  0.70           C  
ATOM   4780  C   PRO A 306     -28.213  24.772  32.968  1.00  0.70           C  
ATOM   4781  O   PRO A 306     -27.217  24.254  33.476  1.00  0.70           O  
ATOM   4782  CB  PRO A 306     -28.681  24.577  30.548  1.00  0.70           C  
ATOM   4783  CG  PRO A 306     -29.886  24.300  29.730  1.00  0.70           C  
ATOM   4784  CD  PRO A 306     -31.044  24.523  30.657  1.00  0.70           C  
ATOM   4785  HA  PRO A 306     -28.786  22.956  31.974  1.00  0.70           H  
ATOM   4786 1HB  PRO A 306     -28.458  25.650  30.616  1.00  0.70           H  
ATOM   4787 2HB  PRO A 306     -27.777  24.088  30.147  1.00  0.70           H  
ATOM   4788 1HG  PRO A 306     -29.919  24.978  28.867  1.00  0.70           H  
ATOM   4789 2HG  PRO A 306     -29.838  23.284  29.327  1.00  0.70           H  
ATOM   4790 1HD  PRO A 306     -31.392  25.565  30.657  1.00  0.70           H  
ATOM   4791 2HD  PRO A 306     -31.805  23.838  30.354  1.00  0.70           H  
ATOM   4792  N   LYS A 307     -28.652  25.973  33.342  1.00  0.68           N  
ATOM   4793  CA  LYS A 307     -27.898  26.766  34.310  1.00  0.68           C  
ATOM   4794  C   LYS A 307     -27.838  26.127  35.694  1.00  0.68           C  
ATOM   4795  O   LYS A 307     -26.995  26.493  36.513  1.00  0.68           O  
ATOM   4796  CB  LYS A 307     -28.486  28.173  34.438  1.00  0.68           C  
ATOM   4797  CG  LYS A 307     -29.846  28.225  35.097  1.00  0.68           C  
ATOM   4798  CD  LYS A 307     -30.358  29.660  35.241  1.00  0.68           C  
ATOM   4799  CE  LYS A 307     -30.869  30.250  33.919  1.00  0.68           C  
ATOM   4800  NZ  LYS A 307     -32.131  29.593  33.450  1.00  0.68           N  
ATOM   4801  H   LYS A 307     -29.503  26.356  32.946  1.00  0.68           H  
ATOM   4802  HA  LYS A 307     -26.876  26.857  33.950  1.00  0.68           H  
ATOM   4803 1HB  LYS A 307     -27.806  28.804  35.011  1.00  0.68           H  
ATOM   4804 2HB  LYS A 307     -28.585  28.609  33.447  1.00  0.68           H  
ATOM   4805 1HG  LYS A 307     -30.549  27.646  34.510  1.00  0.68           H  
ATOM   4806 2HG  LYS A 307     -29.789  27.786  36.085  1.00  0.68           H  
ATOM   4807 1HD  LYS A 307     -31.181  29.663  35.956  1.00  0.68           H  
ATOM   4808 2HD  LYS A 307     -29.560  30.290  35.626  1.00  0.68           H  
ATOM   4809 1HE  LYS A 307     -31.058  31.311  34.062  1.00  0.68           H  
ATOM   4810 2HE  LYS A 307     -30.106  30.126  33.153  1.00  0.68           H  
ATOM   4811 1HZ  LYS A 307     -32.435  30.007  32.592  1.00  0.68           H  
ATOM   4812 2HZ  LYS A 307     -31.992  28.590  33.290  1.00  0.68           H  
ATOM   4813 3HZ  LYS A 307     -32.855  29.697  34.145  1.00  0.68           H  
ATOM   4814  N   GLN A 308     -28.739  25.183  35.963  1.00  0.66           N  
ATOM   4815  CA  GLN A 308     -28.787  24.536  37.259  1.00  0.66           C  
ATOM   4816  C   GLN A 308     -27.928  23.269  37.305  1.00  0.66           C  
ATOM   4817  O   GLN A 308     -27.826  22.615  38.345  1.00  0.66           O  
ATOM   4818  CB  GLN A 308     -30.235  24.204  37.623  1.00  0.66           C  
ATOM   4819  CG  GLN A 308     -31.149  25.417  37.791  1.00  0.66           C  
ATOM   4820  CD  GLN A 308     -32.562  25.030  38.250  1.00  0.66           C  
ATOM   4821  OE1 GLN A 308     -32.704  24.291  39.234  1.00  0.66           O  
ATOM   4822  NE2 GLN A 308     -33.602  25.523  37.568  1.00  0.66           N  
ATOM   4823  H   GLN A 308     -29.407  24.900  35.247  1.00  0.66           H  
ATOM   4824  HA  GLN A 308     -28.398  25.231  38.001  1.00  0.66           H  
ATOM   4825 1HB  GLN A 308     -30.663  23.573  36.840  1.00  0.66           H  
ATOM   4826 2HB  GLN A 308     -30.253  23.647  38.555  1.00  0.66           H  
ATOM   4827 1HG  GLN A 308     -30.713  26.098  38.518  1.00  0.66           H  
ATOM   4828 2HG  GLN A 308     -31.245  25.913  36.818  1.00  0.66           H  
ATOM   4829 1HE2 GLN A 308     -34.534  25.297  37.845  1.00  0.66           H  
ATOM   4830 2HE2 GLN A 308     -33.463  26.135  36.743  1.00  0.66           H  
ATOM   4831  N   ARG A 309     -27.330  22.902  36.172  1.00  0.63           N  
ATOM   4832  CA  ARG A 309     -26.544  21.680  36.115  1.00  0.63           C  
ATOM   4833  C   ARG A 309     -25.096  21.936  36.609  1.00  0.63           C  
ATOM   4834  O   ARG A 309     -24.545  23.017  36.367  1.00  0.63           O  
ATOM   4835  CB  ARG A 309     -26.514  21.166  34.686  1.00  0.63           C  
ATOM   4836  CG  ARG A 309     -27.847  20.771  34.117  1.00  0.63           C  
ATOM   4837  CD  ARG A 309     -27.723  20.442  32.684  1.00  0.63           C  
ATOM   4838  NE  ARG A 309     -29.014  20.303  32.071  1.00  0.63           N  
ATOM   4839  CZ  ARG A 309     -29.255  20.444  30.770  1.00  0.63           C  
ATOM   4840  NH1 ARG A 309     -28.277  20.693  29.939  1.00  0.63           N  
ATOM   4841  NH2 ARG A 309     -30.491  20.355  30.356  1.00  0.63           N  
ATOM   4842  H   ARG A 309     -27.415  23.473  35.331  1.00  0.63           H  
ATOM   4843  HA  ARG A 309     -27.057  20.954  36.735  1.00  0.63           H  
ATOM   4844 1HB  ARG A 309     -26.139  21.932  34.044  1.00  0.63           H  
ATOM   4845 2HB  ARG A 309     -25.852  20.316  34.604  1.00  0.63           H  
ATOM   4846 1HG  ARG A 309     -28.234  19.897  34.636  1.00  0.63           H  
ATOM   4847 2HG  ARG A 309     -28.550  21.600  34.223  1.00  0.63           H  
ATOM   4848 1HD  ARG A 309     -27.201  21.236  32.191  1.00  0.63           H  
ATOM   4849 2HD  ARG A 309     -27.168  19.523  32.539  1.00  0.63           H  
ATOM   4850  HE  ARG A 309     -29.827  20.125  32.666  1.00  0.63           H  
ATOM   4851 1HH1 ARG A 309     -27.323  20.752  30.293  1.00  0.63           H  
ATOM   4852 2HH1 ARG A 309     -28.467  20.813  28.963  1.00  0.63           H  
ATOM   4853 1HH2 ARG A 309     -31.218  20.178  31.062  1.00  0.63           H  
ATOM   4854 2HH2 ARG A 309     -30.721  20.485  29.396  1.00  0.63           H  
ATOM   4855  N   PRO A 310     -24.455  20.949  37.266  1.00  0.61           N  
ATOM   4856  CA  PRO A 310     -23.074  20.962  37.746  1.00  0.61           C  
ATOM   4857  C   PRO A 310     -22.107  20.882  36.572  1.00  0.61           C  
ATOM   4858  O   PRO A 310     -22.483  20.439  35.497  1.00  0.61           O  
ATOM   4859  CB  PRO A 310     -23.017  19.688  38.604  1.00  0.61           C  
ATOM   4860  CG  PRO A 310     -24.095  18.803  38.033  1.00  0.61           C  
ATOM   4861  CD  PRO A 310     -25.178  19.739  37.606  1.00  0.61           C  
ATOM   4862  HA  PRO A 310     -22.896  21.857  38.347  1.00  0.61           H  
ATOM   4863 1HB  PRO A 310     -22.023  19.238  38.527  1.00  0.61           H  
ATOM   4864 2HB  PRO A 310     -23.169  19.938  39.664  1.00  0.61           H  
ATOM   4865 1HG  PRO A 310     -23.701  18.235  37.185  1.00  0.61           H  
ATOM   4866 2HG  PRO A 310     -24.442  18.065  38.770  1.00  0.61           H  
ATOM   4867 1HD  PRO A 310     -25.648  19.325  36.741  1.00  0.61           H  
ATOM   4868 2HD  PRO A 310     -25.886  19.931  38.421  1.00  0.61           H  
ATOM   4869  N   ASN A 311     -20.875  21.341  36.774  1.00  0.60           N  
ATOM   4870  CA  ASN A 311     -19.849  21.228  35.738  1.00  0.60           C  
ATOM   4871  C   ASN A 311     -19.172  19.876  35.828  1.00  0.60           C  
ATOM   4872  O   ASN A 311     -19.246  19.216  36.856  1.00  0.60           O  
ATOM   4873  CB  ASN A 311     -18.869  22.365  35.830  1.00  0.60           C  
ATOM   4874  CG  ASN A 311     -19.529  23.662  35.476  1.00  0.60           C  
ATOM   4875  OD1 ASN A 311     -20.291  23.731  34.492  1.00  0.60           O  
ATOM   4876  ND2 ASN A 311     -19.265  24.685  36.244  1.00  0.60           N  
ATOM   4877  H   ASN A 311     -20.591  21.739  37.681  1.00  0.60           H  
ATOM   4878  HA  ASN A 311     -20.335  21.277  34.760  1.00  0.60           H  
ATOM   4879 1HB  ASN A 311     -18.473  22.431  36.842  1.00  0.60           H  
ATOM   4880 2HB  ASN A 311     -18.044  22.184  35.164  1.00  0.60           H  
ATOM   4881 1HD2 ASN A 311     -19.673  25.579  36.062  1.00  0.60           H  
ATOM   4882 2HD2 ASN A 311     -18.651  24.573  37.028  1.00  0.60           H  
ATOM   4883  N   SER A 312     -18.466  19.459  34.787  1.00  0.59           N  
ATOM   4884  CA  SER A 312     -17.824  18.145  34.824  1.00  0.59           C  
ATOM   4885  C   SER A 312     -16.907  17.971  36.021  1.00  0.59           C  
ATOM   4886  O   SER A 312     -16.875  16.905  36.631  1.00  0.59           O  
ATOM   4887  CB  SER A 312     -17.070  17.919  33.547  1.00  0.59           C  
ATOM   4888  OG  SER A 312     -17.961  17.829  32.495  1.00  0.59           O  
ATOM   4889  H   SER A 312     -18.408  20.028  33.954  1.00  0.59           H  
ATOM   4890  HA  SER A 312     -18.610  17.388  34.887  1.00  0.59           H  
ATOM   4891 1HB  SER A 312     -16.389  18.752  33.378  1.00  0.59           H  
ATOM   4892 2HB  SER A 312     -16.476  17.010  33.612  1.00  0.59           H  
ATOM   4893  HG  SER A 312     -17.530  18.236  31.732  1.00  0.59           H  
ATOM   4894  N   LYS A 313     -16.182  19.019  36.394  1.00  0.59           N  
ATOM   4895  CA  LYS A 313     -15.311  18.950  37.564  1.00  0.59           C  
ATOM   4896  C   LYS A 313     -16.104  18.738  38.868  1.00  0.59           C  
ATOM   4897  O   LYS A 313     -15.595  18.183  39.852  1.00  0.59           O  
ATOM   4898  CB  LYS A 313     -14.511  20.251  37.673  1.00  0.59           C  
ATOM   4899  CG  LYS A 313     -15.360  21.477  38.071  1.00  0.59           C  
ATOM   4900  CD  LYS A 313     -14.541  22.747  38.113  1.00  0.59           C  
ATOM   4901  CE  LYS A 313     -15.410  23.972  38.463  1.00  0.59           C  
ATOM   4902  NZ  LYS A 313     -15.956  23.932  39.880  1.00  0.59           N  
ATOM   4903  H   LYS A 313     -16.237  19.872  35.865  1.00  0.59           H  
ATOM   4904  HA  LYS A 313     -14.629  18.108  37.443  1.00  0.59           H  
ATOM   4905 1HB  LYS A 313     -13.719  20.127  38.412  1.00  0.59           H  
ATOM   4906 2HB  LYS A 313     -14.032  20.462  36.719  1.00  0.59           H  
ATOM   4907 1HG  LYS A 313     -16.188  21.598  37.379  1.00  0.59           H  
ATOM   4908 2HG  LYS A 313     -15.766  21.325  39.070  1.00  0.59           H  
ATOM   4909 1HD  LYS A 313     -13.760  22.643  38.864  1.00  0.59           H  
ATOM   4910 2HD  LYS A 313     -14.071  22.905  37.141  1.00  0.59           H  
ATOM   4911 1HE  LYS A 313     -14.803  24.865  38.347  1.00  0.59           H  
ATOM   4912 2HE  LYS A 313     -16.252  24.022  37.767  1.00  0.59           H  
ATOM   4913 1HZ  LYS A 313     -16.505  24.755  40.049  1.00  0.59           H  
ATOM   4914 2HZ  LYS A 313     -16.570  23.109  40.033  1.00  0.59           H  
ATOM   4915 3HZ  LYS A 313     -15.200  23.896  40.537  1.00  0.59           H  
ATOM   4916  N   ASP A 314     -17.376  19.138  38.871  1.00  0.58           N  
ATOM   4917  CA  ASP A 314     -18.206  19.062  40.052  1.00  0.58           C  
ATOM   4918  C   ASP A 314     -18.806  17.683  40.088  1.00  0.58           C  
ATOM   4919  O   ASP A 314     -18.905  17.059  41.135  1.00  0.58           O  
ATOM   4920  CB  ASP A 314     -19.325  20.095  39.982  1.00  0.58           C  
ATOM   4921  CG  ASP A 314     -18.818  21.541  39.901  1.00  0.58           C  
ATOM   4922  OD1 ASP A 314     -17.793  21.864  40.501  1.00  0.58           O  
ATOM   4923  OD2 ASP A 314     -19.440  22.313  39.175  1.00  0.58           O  
ATOM   4924  H   ASP A 314     -17.792  19.499  38.023  1.00  0.58           H  
ATOM   4925  HA  ASP A 314     -17.596  19.218  40.944  1.00  0.58           H  
ATOM   4926 1HB  ASP A 314     -19.935  19.894  39.120  1.00  0.58           H  
ATOM   4927 2HB  ASP A 314     -19.962  19.995  40.859  1.00  0.58           H  
ATOM   4928  N   VAL A 315     -19.150  17.187  38.912  1.00  0.58           N  
ATOM   4929  CA  VAL A 315     -19.734  15.870  38.784  1.00  0.58           C  
ATOM   4930  C   VAL A 315     -18.701  14.836  39.153  1.00  0.58           C  
ATOM   4931  O   VAL A 315     -18.963  13.917  39.928  1.00  0.58           O  
ATOM   4932  CB  VAL A 315     -20.233  15.655  37.364  1.00  0.58           C  
ATOM   4933  CG1 VAL A 315     -20.685  14.274  37.189  1.00  0.58           C  
ATOM   4934  CG2 VAL A 315     -21.349  16.606  37.085  1.00  0.58           C  
ATOM   4935  H   VAL A 315     -19.034  17.767  38.083  1.00  0.58           H  
ATOM   4936  HA  VAL A 315     -20.575  15.794  39.468  1.00  0.58           H  
ATOM   4937  HB  VAL A 315     -19.418  15.826  36.663  1.00  0.58           H  
ATOM   4938 1HG1 VAL A 315     -21.017  14.177  36.177  1.00  0.58           H  
ATOM   4939 2HG1 VAL A 315     -19.862  13.590  37.380  1.00  0.58           H  
ATOM   4940 3HG1 VAL A 315     -21.501  14.066  37.864  1.00  0.58           H  
ATOM   4941 1HG2 VAL A 315     -21.702  16.458  36.077  1.00  0.58           H  
ATOM   4942 2HG2 VAL A 315     -22.154  16.422  37.792  1.00  0.58           H  
ATOM   4943 3HG2 VAL A 315     -21.001  17.621  37.197  1.00  0.58           H  
ATOM   4944  N   ARG A 316     -17.489  14.998  38.618  1.00  0.58           N  
ATOM   4945  CA  ARG A 316     -16.398  14.100  38.922  1.00  0.58           C  
ATOM   4946  C   ARG A 316     -16.176  14.087  40.430  1.00  0.58           C  
ATOM   4947  O   ARG A 316     -16.063  13.017  41.038  1.00  0.58           O  
ATOM   4948  CB  ARG A 316     -15.121  14.550  38.236  1.00  0.58           C  
ATOM   4949  CG  ARG A 316     -13.947  13.622  38.398  1.00  0.58           C  
ATOM   4950  CD  ARG A 316     -12.747  14.174  37.773  1.00  0.58           C  
ATOM   4951  NE  ARG A 316     -11.629  13.245  37.813  1.00  0.58           N  
ATOM   4952  CZ  ARG A 316     -10.389  13.529  37.373  1.00  0.58           C  
ATOM   4953  NH1 ARG A 316     -10.132  14.718  36.876  1.00  0.58           N  
ATOM   4954  NH2 ARG A 316      -9.435  12.615  37.445  1.00  0.58           N  
ATOM   4955  H   ARG A 316     -17.325  15.769  37.975  1.00  0.58           H  
ATOM   4956  HA  ARG A 316     -16.660  13.094  38.589  1.00  0.58           H  
ATOM   4957 1HB  ARG A 316     -15.302  14.665  37.164  1.00  0.58           H  
ATOM   4958 2HB  ARG A 316     -14.822  15.529  38.617  1.00  0.58           H  
ATOM   4959 1HG  ARG A 316     -13.748  13.454  39.457  1.00  0.58           H  
ATOM   4960 2HG  ARG A 316     -14.167  12.678  37.903  1.00  0.58           H  
ATOM   4961 1HD  ARG A 316     -12.951  14.448  36.747  1.00  0.58           H  
ATOM   4962 2HD  ARG A 316     -12.459  15.067  38.329  1.00  0.58           H  
ATOM   4963  HE  ARG A 316     -11.798  12.322  38.189  1.00  0.58           H  
ATOM   4964 1HH1 ARG A 316     -10.880  15.428  36.829  1.00  0.58           H  
ATOM   4965 2HH1 ARG A 316      -9.210  14.950  36.550  1.00  0.58           H  
ATOM   4966 1HH2 ARG A 316      -9.635  11.701  37.828  1.00  0.58           H  
ATOM   4967 2HH2 ARG A 316      -8.504  12.831  37.124  1.00  0.58           H  
ATOM   4968  N   THR A 317     -16.153  15.281  41.050  1.00  0.58           N  
ATOM   4969  CA  THR A 317     -15.970  15.384  42.489  1.00  0.58           C  
ATOM   4970  C   THR A 317     -17.091  14.698  43.257  1.00  0.58           C  
ATOM   4971  O   THR A 317     -16.832  13.905  44.164  1.00  0.58           O  
ATOM   4972  CB  THR A 317     -15.910  16.855  42.937  1.00  0.58           C  
ATOM   4973  OG1 THR A 317     -14.777  17.506  42.338  1.00  0.58           O  
ATOM   4974  CG2 THR A 317     -15.827  16.932  44.444  1.00  0.58           C  
ATOM   4975  H   THR A 317     -16.232  16.151  40.520  1.00  0.58           H  
ATOM   4976  HA  THR A 317     -15.030  14.900  42.750  1.00  0.58           H  
ATOM   4977  HB  THR A 317     -16.814  17.365  42.611  1.00  0.58           H  
ATOM   4978  HG1 THR A 317     -14.971  17.683  41.389  1.00  0.58           H  
ATOM   4979 1HG2 THR A 317     -15.803  17.976  44.750  1.00  0.58           H  
ATOM   4980 2HG2 THR A 317     -16.705  16.450  44.870  1.00  0.58           H  
ATOM   4981 3HG2 THR A 317     -14.928  16.429  44.793  1.00  0.58           H  
ATOM   4982  N   MET A 318     -18.339  14.960  42.884  1.00  0.59           N  
ATOM   4983  CA  MET A 318     -19.442  14.365  43.611  1.00  0.59           C  
ATOM   4984  C   MET A 318     -19.396  12.852  43.477  1.00  0.59           C  
ATOM   4985  O   MET A 318     -19.651  12.143  44.441  1.00  0.59           O  
ATOM   4986  CB  MET A 318     -20.776  14.919  43.111  1.00  0.59           C  
ATOM   4987  CG  MET A 318     -21.072  16.370  43.480  1.00  0.59           C  
ATOM   4988  SD  MET A 318     -22.751  16.852  43.017  1.00  0.59           S  
ATOM   4989  CE  MET A 318     -22.587  16.926  41.235  1.00  0.59           C  
ATOM   4990  H   MET A 318     -18.521  15.607  42.124  1.00  0.59           H  
ATOM   4991  HA  MET A 318     -19.332  14.609  44.666  1.00  0.59           H  
ATOM   4992 1HB  MET A 318     -20.832  14.816  42.025  1.00  0.59           H  
ATOM   4993 2HB  MET A 318     -21.579  14.342  43.544  1.00  0.59           H  
ATOM   4994 1HG  MET A 318     -20.970  16.485  44.555  1.00  0.59           H  
ATOM   4995 2HG  MET A 318     -20.372  17.040  43.009  1.00  0.59           H  
ATOM   4996 1HE  MET A 318     -23.540  17.201  40.795  1.00  0.59           H  
ATOM   4997 2HE  MET A 318     -21.828  17.661  40.963  1.00  0.59           H  
ATOM   4998 3HE  MET A 318     -22.288  15.955  40.874  1.00  0.59           H  
ATOM   4999  N   LEU A 319     -19.022  12.338  42.304  1.00  0.62           N  
ATOM   5000  CA  LEU A 319     -18.897  10.897  42.155  1.00  0.62           C  
ATOM   5001  C   LEU A 319     -17.724  10.365  42.982  1.00  0.62           C  
ATOM   5002  O   LEU A 319     -17.844   9.339  43.646  1.00  0.62           O  
ATOM   5003  CB  LEU A 319     -18.711  10.537  40.676  1.00  0.62           C  
ATOM   5004  CG  LEU A 319     -19.923  10.737  39.782  1.00  0.62           C  
ATOM   5005  CD1 LEU A 319     -19.502  10.571  38.380  1.00  0.62           C  
ATOM   5006  CD2 LEU A 319     -20.995   9.711  40.127  1.00  0.62           C  
ATOM   5007  H   LEU A 319     -18.836  12.949  41.509  1.00  0.62           H  
ATOM   5008  HA  LEU A 319     -19.811  10.435  42.514  1.00  0.62           H  
ATOM   5009 1HB  LEU A 319     -17.929  11.180  40.278  1.00  0.62           H  
ATOM   5010 2HB  LEU A 319     -18.387   9.499  40.593  1.00  0.62           H  
ATOM   5011  HG  LEU A 319     -20.314  11.745  39.914  1.00  0.62           H  
ATOM   5012 1HD1 LEU A 319     -20.348  10.715  37.756  1.00  0.62           H  
ATOM   5013 2HD1 LEU A 319     -18.735  11.302  38.138  1.00  0.62           H  
ATOM   5014 3HD1 LEU A 319     -19.112   9.578  38.245  1.00  0.62           H  
ATOM   5015 1HD2 LEU A 319     -21.857   9.862  39.485  1.00  0.62           H  
ATOM   5016 2HD2 LEU A 319     -20.600   8.703  39.979  1.00  0.62           H  
ATOM   5017 3HD2 LEU A 319     -21.289   9.830  41.159  1.00  0.62           H  
ATOM   5018  N   SER A 320     -16.610  11.098  43.009  1.00  0.66           N  
ATOM   5019  CA  SER A 320     -15.403  10.692  43.728  1.00  0.66           C  
ATOM   5020  C   SER A 320     -15.662  10.540  45.226  1.00  0.66           C  
ATOM   5021  O   SER A 320     -15.072   9.684  45.888  1.00  0.66           O  
ATOM   5022  CB  SER A 320     -14.299  11.713  43.515  1.00  0.66           C  
ATOM   5023  OG  SER A 320     -13.909  11.764  42.171  1.00  0.66           O  
ATOM   5024  H   SER A 320     -16.566  11.951  42.456  1.00  0.66           H  
ATOM   5025  HA  SER A 320     -15.077   9.729  43.336  1.00  0.66           H  
ATOM   5026 1HB  SER A 320     -14.642  12.690  43.831  1.00  0.66           H  
ATOM   5027 2HB  SER A 320     -13.442  11.454  44.134  1.00  0.66           H  
ATOM   5028  HG  SER A 320     -14.712  12.050  41.679  1.00  0.66           H  
ATOM   5029  N   GLN A 321     -16.569  11.364  45.747  1.00  0.73           N  
ATOM   5030  CA  GLN A 321     -16.937  11.394  47.158  1.00  0.73           C  
ATOM   5031  C   GLN A 321     -17.929  10.289  47.564  1.00  0.73           C  
ATOM   5032  O   GLN A 321     -18.272  10.168  48.744  1.00  0.73           O  
ATOM   5033  CB  GLN A 321     -17.538  12.766  47.483  1.00  0.73           C  
ATOM   5034  CG  GLN A 321     -16.552  13.930  47.370  1.00  0.73           C  
ATOM   5035  CD  GLN A 321     -17.232  15.281  47.524  1.00  0.73           C  
ATOM   5036  OE1 GLN A 321     -18.446  15.426  47.332  1.00  0.73           O  
ATOM   5037  NE2 GLN A 321     -16.447  16.292  47.872  1.00  0.73           N  
ATOM   5038  H   GLN A 321     -16.988  12.059  45.125  1.00  0.73           H  
ATOM   5039  HA  GLN A 321     -16.030  11.259  47.746  1.00  0.73           H  
ATOM   5040 1HB  GLN A 321     -18.362  12.961  46.790  1.00  0.73           H  
ATOM   5041 2HB  GLN A 321     -17.948  12.760  48.490  1.00  0.73           H  
ATOM   5042 1HG  GLN A 321     -15.811  13.834  48.159  1.00  0.73           H  
ATOM   5043 2HG  GLN A 321     -16.058  13.896  46.411  1.00  0.73           H  
ATOM   5044 1HE2 GLN A 321     -16.833  17.207  47.991  1.00  0.73           H  
ATOM   5045 2HE2 GLN A 321     -15.471  16.137  48.018  1.00  0.73           H  
ATOM   5046  N   ILE A 322     -18.391   9.488  46.603  1.00  0.80           N  
ATOM   5047  CA  ILE A 322     -19.334   8.413  46.886  1.00  0.80           C  
ATOM   5048  C   ILE A 322     -18.631   7.058  46.910  1.00  0.80           C  
ATOM   5049  O   ILE A 322     -18.019   6.650  45.925  1.00  0.80           O  
ATOM   5050  CB  ILE A 322     -20.455   8.375  45.830  1.00  0.80           C  
ATOM   5051  CG1 ILE A 322     -21.222   9.655  45.821  1.00  0.80           C  
ATOM   5052  CG2 ILE A 322     -21.375   7.279  46.129  1.00  0.80           C  
ATOM   5053  CD1 ILE A 322     -22.171   9.765  44.658  1.00  0.80           C  
ATOM   5054  H   ILE A 322     -18.081   9.612  45.640  1.00  0.80           H  
ATOM   5055  HA  ILE A 322     -19.782   8.585  47.862  1.00  0.80           H  
ATOM   5056  HB  ILE A 322     -20.014   8.234  44.840  1.00  0.80           H  
ATOM   5057 1HG1 ILE A 322     -21.786   9.724  46.733  1.00  0.80           H  
ATOM   5058 2HG1 ILE A 322     -20.529  10.468  45.798  1.00  0.80           H  
ATOM   5059 1HG2 ILE A 322     -22.168   7.235  45.384  1.00  0.80           H  
ATOM   5060 2HG2 ILE A 322     -20.822   6.357  46.130  1.00  0.80           H  
ATOM   5061 3HG2 ILE A 322     -21.804   7.453  47.107  1.00  0.80           H  
ATOM   5062 1HD1 ILE A 322     -22.697  10.709  44.711  1.00  0.80           H  
ATOM   5063 2HD1 ILE A 322     -21.620   9.712  43.730  1.00  0.80           H  
ATOM   5064 3HD1 ILE A 322     -22.884   8.953  44.699  1.00  0.80           H  
ATOM   5065  N   LYS A 323     -18.722   6.362  48.040  1.00  0.89           N  
ATOM   5066  CA  LYS A 323     -18.087   5.060  48.195  1.00  0.89           C  
ATOM   5067  C   LYS A 323     -18.686   4.326  49.385  1.00  0.89           C  
ATOM   5068  O   LYS A 323     -18.430   3.144  49.586  1.00  0.89           O  
ATOM   5069  OXT LYS A 323     -19.512   4.896  50.092  1.00  0.89           O  
ATOM   5070  CB  LYS A 323     -16.568   5.199  48.349  1.00  0.89           C  
ATOM   5071  CG  LYS A 323     -15.815   3.868  48.400  1.00  0.89           C  
ATOM   5072  CD  LYS A 323     -14.301   4.081  48.446  1.00  0.89           C  
ATOM   5073  CE  LYS A 323     -13.554   2.751  48.500  1.00  0.89           C  
ATOM   5074  NZ  LYS A 323     -12.077   2.945  48.554  1.00  0.89           N  
ATOM   5075  H   LYS A 323     -19.230   6.763  48.814  1.00  0.89           H  
ATOM   5076  HA  LYS A 323     -18.285   4.461  47.310  1.00  0.89           H  
ATOM   5077 1HB  LYS A 323     -16.163   5.768  47.510  1.00  0.89           H  
ATOM   5078 2HB  LYS A 323     -16.337   5.753  49.260  1.00  0.89           H  
ATOM   5079 1HG  LYS A 323     -16.121   3.309  49.283  1.00  0.89           H  
ATOM   5080 2HG  LYS A 323     -16.061   3.281  47.515  1.00  0.89           H  
ATOM   5081 1HD  LYS A 323     -13.985   4.631  47.557  1.00  0.89           H  
ATOM   5082 2HD  LYS A 323     -14.044   4.669  49.326  1.00  0.89           H  
ATOM   5083 1HE  LYS A 323     -13.872   2.198  49.384  1.00  0.89           H  
ATOM   5084 2HE  LYS A 323     -13.801   2.166  47.612  1.00  0.89           H  
ATOM   5085 1HZ  LYS A 323     -11.619   2.045  48.588  1.00  0.89           H  
ATOM   5086 2HZ  LYS A 323     -11.773   3.446  47.731  1.00  0.89           H  
ATOM   5087 3HZ  LYS A 323     -11.838   3.475  49.379  1.00  0.89           H  
TER    5088
ENDMDL

REMARK ID 286172 MODEL 2 2022-04-23_00000006_1_19
PFRMAT TS
TARGET 2022-04-23_00000006_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      -0.104   6.394  -5.365  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.529   7.004  -6.530  1.00 10.00           C  
ATOM      3  C   MET A   1       0.817   8.502  -6.358  1.00 10.00           C  
ATOM      4  O   MET A   1       0.580   9.285  -7.275  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.330   6.782  -7.773  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.482   5.320  -8.192  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.100   4.532  -8.596  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.545   5.368 -10.119  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.213   5.403  -5.532  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.464   6.527  -4.545  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.015   6.803  -5.219  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.487   6.509  -6.685  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.326   7.186  -7.599  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.101   7.328  -8.614  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.952   4.758  -7.385  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.128   5.262  -9.069  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.499   4.982 -10.480  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.774   5.193 -10.870  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.635   6.439  -9.933  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.305   8.915  -5.181  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.666  10.327  -4.945  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.523  11.264  -4.503  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.745  12.462  -4.303  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.489   8.264  -4.435  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.460  10.360  -4.199  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.105  10.724  -5.857  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.684  10.725  -4.371  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.863  11.496  -3.975  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.938  11.633  -2.458  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.144  11.045  -1.724  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.148  10.846  -4.446  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.453   9.734  -3.660  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.789   9.745  -4.562  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.788  12.494  -4.409  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.967  11.563  -4.410  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.030  10.535  -5.482  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.133   9.248  -4.143  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.923  12.391  -1.997  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.197  12.565  -0.573  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.104  11.450  -0.007  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.493  11.501   1.161  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.824  13.926  -0.335  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.078  14.024  -0.956  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.521  12.861  -2.661  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.248  12.527  -0.036  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.931  14.098   0.735  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.163  14.700  -0.726  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.635  13.363  -0.533  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.501  10.486  -0.849  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.411   9.415  -0.439  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.693   8.241   0.224  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.487   8.050   0.066  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.226   8.918  -1.638  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.180   9.954  -2.186  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.284  10.398  -1.477  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.189  10.635  -3.356  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.931  11.300  -2.194  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.289  11.463  -3.336  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.136  10.452  -1.801  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.112   9.809   0.292  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.552   8.612  -2.431  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.804   8.044  -1.349  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -6.463  10.545  -4.163  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -9.840  11.825  -1.893  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -8.557  12.097  -4.077  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.451   7.442   0.967  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.906   6.262   1.629  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.233   4.979   0.884  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.289   4.864   0.259  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.520   6.104   3.020  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.220   7.176   3.998  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.863   7.243   5.215  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.354   8.222   3.975  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.412   8.276   5.892  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.505   8.883   5.165  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.432   7.657   1.074  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.823   6.348   1.715  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.602   6.048   2.919  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.192   5.153   3.450  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.669   8.492   3.168  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.730   8.583   6.889  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.002   9.715   5.465  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.351   3.997   1.016  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.610   2.642   0.543  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.335   1.856   1.630  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.173   2.138   2.816  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.308   1.917   0.158  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.655   2.432  -1.087  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.203   2.234  -2.340  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.510   3.127  -1.282  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.426   2.786  -3.252  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.390   3.338  -2.645  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.481   4.183   1.494  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.254   2.670  -0.335  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.589   1.998   0.976  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.507   0.860   0.018  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.927   1.574  -2.558  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.749   3.507  -0.598  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.693   2.731  -4.308  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.090   0.839   1.231  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.756  -0.079   2.164  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.819  -1.187   2.669  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.227  -2.081   3.411  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.029  -0.671   1.550  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.840  -1.460   0.292  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.527  -0.869  -0.919  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.936  -2.788   0.049  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.443  -1.804  -1.852  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.689  -2.976  -1.291  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.201   0.682   0.239  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.067   0.487   3.043  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.502  -1.326   2.282  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.734   0.135   1.340  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.171  -3.562   0.780  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.215  -1.636  -2.903  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.696  -3.868  -1.763  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.574  -1.126   2.224  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.537  -2.093   2.525  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.215  -1.386   2.817  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.090  -0.178   2.622  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.370  -3.056   1.344  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.955  -2.376   0.058  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.642  -2.086  -0.246  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.690  -1.943  -0.995  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.586  -1.497  -1.431  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.819  -1.399  -1.912  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.337  -0.350   1.634  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.813  -2.669   3.406  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.625  -3.814   1.586  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.315  -3.565   1.164  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.877  -2.026   0.429  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.747  -1.961  -1.201  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.622  -1.188  -1.839  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.234  -2.135   3.312  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.074  -1.564   3.629  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.711  -0.942   2.386  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.596  -1.495   1.291  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.992  -2.649   4.229  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.304  -2.152   4.821  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.400  -1.816   4.051  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.675  -1.954   6.111  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       4.389  -1.427   4.847  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.972  -1.506   6.098  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.395  -3.119   3.471  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.045  -0.774   4.368  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.453  -3.181   5.013  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.234  -3.374   3.454  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       3.525  -2.049   3.086  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.153  -2.086   7.059  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       5.348  -1.117   4.433  1.00 10.00           H  
ATOM    151  N   SER A  11       1.355   0.220   2.596  1.00 11.42           N  
ATOM    152  CA  SER A  11       2.059   1.087   1.624  1.00 11.42           C  
ATOM    153  C   SER A  11       1.766   2.566   1.889  1.00 11.42           C  
ATOM    154  O   SER A  11       1.013   3.201   1.154  1.00 11.42           O  
ATOM    155  CB  SER A  11       1.727   0.804   0.155  1.00 11.42           C  
ATOM    156  OG  SER A  11       2.229  -0.427  -0.288  1.00 11.42           O  
ATOM    157  H   SER A  11       1.354   0.541   3.550  1.00 11.42           H  
ATOM    158  HA  SER A  11       3.132   0.934   1.751  1.00 11.42           H  
ATOM    159 1HB  SER A  11       0.641   0.823   0.018  1.00 11.42           H  
ATOM    160 2HB  SER A  11       2.139   1.607  -0.458  1.00 11.42           H  
ATOM    161  HG  SER A  11       1.681  -1.087   0.127  1.00 11.42           H  
ATOM    162  N   SER A  12       2.377   3.108   2.946  1.00 10.82           N  
ATOM    163  CA  SER A  12       2.247   4.522   3.332  1.00 10.82           C  
ATOM    164  C   SER A  12       0.794   5.018   3.466  1.00 10.82           C  
ATOM    165  O   SER A  12       0.458   6.108   3.014  1.00 10.82           O  
ATOM    166  CB  SER A  12       2.997   5.381   2.323  1.00 10.82           C  
ATOM    167  OG  SER A  12       4.351   5.013   2.298  1.00 10.82           O  
ATOM    168  H   SER A  12       2.983   2.517   3.498  1.00 10.82           H  
ATOM    169  HA  SER A  12       2.734   4.645   4.302  1.00 10.82           H  
ATOM    170 1HB  SER A  12       2.563   5.269   1.329  1.00 10.82           H  
ATOM    171 2HB  SER A  12       2.908   6.433   2.603  1.00 10.82           H  
ATOM    172  HG  SER A  12       4.645   5.065   3.219  1.00 10.82           H  
ATOM    173  N   GLY A  13      -0.068   4.229   4.120  1.00 10.09           N  
ATOM    174  CA  GLY A  13      -1.480   4.600   4.301  1.00 10.09           C  
ATOM    175  C   GLY A  13      -1.775   5.388   5.582  1.00 10.09           C  
ATOM    176  O   GLY A  13      -2.926   5.680   5.888  1.00 10.09           O  
ATOM    177  H   GLY A  13       0.257   3.345   4.478  1.00 10.09           H  
ATOM    178 1HA  GLY A  13      -1.806   5.184   3.441  1.00 10.09           H  
ATOM    179 2HA  GLY A  13      -2.079   3.691   4.301  1.00 10.09           H  
ATOM    180  N   LEU A  14      -0.748   5.675   6.361  1.00  9.22           N  
ATOM    181  CA  LEU A  14      -0.911   6.407   7.613  1.00  9.22           C  
ATOM    182  C   LEU A  14      -0.605   7.891   7.421  1.00  9.22           C  
ATOM    183  O   LEU A  14       0.304   8.409   8.058  1.00  9.22           O  
ATOM    184  CB  LEU A  14       0.044   5.822   8.653  1.00  9.22           C  
ATOM    185  CG  LEU A  14      -0.121   4.337   8.984  1.00  9.22           C  
ATOM    186  CD1 LEU A  14       0.962   3.930   9.976  1.00  9.22           C  
ATOM    187  CD2 LEU A  14      -1.503   4.099   9.560  1.00  9.22           C  
ATOM    188  H   LEU A  14       0.176   5.402   6.065  1.00  9.22           H  
ATOM    189  HA  LEU A  14      -1.938   6.307   7.958  1.00  9.22           H  
ATOM    190 1HB  LEU A  14       1.032   5.920   8.261  1.00  9.22           H  
ATOM    191 2HB  LEU A  14      -0.024   6.400   9.583  1.00  9.22           H  
ATOM    192  HG  LEU A  14       0.012   3.741   8.084  1.00  9.22           H  
ATOM    193 1HD1 LEU A  14       0.861   2.872  10.219  1.00  9.22           H  
ATOM    194 2HD1 LEU A  14       1.930   4.108   9.535  1.00  9.22           H  
ATOM    195 3HD1 LEU A  14       0.864   4.516  10.891  1.00  9.22           H  
ATOM    196 1HD2 LEU A  14      -1.622   3.040   9.799  1.00  9.22           H  
ATOM    197 2HD2 LEU A  14      -1.621   4.691  10.470  1.00  9.22           H  
ATOM    198 3HD2 LEU A  14      -2.260   4.394   8.833  1.00  9.22           H  
ATOM    199  N   VAL A  15      -1.352   8.590   6.584  1.00  8.17           N  
ATOM    200  CA  VAL A  15      -0.959   9.967   6.281  1.00  8.17           C  
ATOM    201  C   VAL A  15      -2.011  11.019   6.708  1.00  8.17           C  
ATOM    202  O   VAL A  15      -3.189  10.888   6.375  1.00  8.17           O  
ATOM    203  CB  VAL A  15      -0.660  10.074   4.776  1.00  8.17           C  
ATOM    204  CG1 VAL A  15      -0.242  11.485   4.414  1.00  8.17           C  
ATOM    205  CG2 VAL A  15       0.423   9.066   4.429  1.00  8.17           C  
ATOM    206  H   VAL A  15      -2.134   8.142   6.118  1.00  8.17           H  
ATOM    207  HA  VAL A  15      -0.014  10.144   6.771  1.00  8.17           H  
ATOM    208  HB  VAL A  15      -1.558   9.858   4.211  1.00  8.17           H  
ATOM    209 1HG1 VAL A  15      -0.044  11.546   3.350  1.00  8.17           H  
ATOM    210 2HG1 VAL A  15      -1.038  12.180   4.667  1.00  8.17           H  
ATOM    211 3HG1 VAL A  15       0.654  11.750   4.961  1.00  8.17           H  
ATOM    212 1HG2 VAL A  15       0.652   9.114   3.366  1.00  8.17           H  
ATOM    213 2HG2 VAL A  15       1.305   9.288   5.004  1.00  8.17           H  
ATOM    214 3HG2 VAL A  15       0.082   8.065   4.671  1.00  8.17           H  
ATOM    215  N   PRO A  16      -1.643  12.062   7.477  1.00  6.92           N  
ATOM    216  CA  PRO A  16      -2.532  13.138   7.896  1.00  6.92           C  
ATOM    217  C   PRO A  16      -3.211  13.772   6.700  1.00  6.92           C  
ATOM    218  O   PRO A  16      -2.573  13.965   5.666  1.00  6.92           O  
ATOM    219  CB  PRO A  16      -1.579  14.111   8.599  1.00  6.92           C  
ATOM    220  CG  PRO A  16      -0.439  13.238   9.092  1.00  6.92           C  
ATOM    221  CD  PRO A  16      -0.265  12.177   8.018  1.00  6.92           C  
ATOM    222  HA  PRO A  16      -3.285  12.727   8.602  1.00  6.92           H  
ATOM    223 1HB  PRO A  16      -1.232  14.874   7.876  1.00  6.92           H  
ATOM    224 2HB  PRO A  16      -2.096  14.639   9.406  1.00  6.92           H  
ATOM    225 1HG  PRO A  16       0.483  13.834   9.239  1.00  6.92           H  
ATOM    226 2HG  PRO A  16      -0.688  12.800  10.075  1.00  6.92           H  
ATOM    227 1HD  PRO A  16       0.455  12.519   7.248  1.00  6.92           H  
ATOM    228 2HD  PRO A  16       0.050  11.251   8.530  1.00  6.92           H  
ATOM    229  N   ARG A  17      -4.465  14.173   6.834  1.00  5.55           N  
ATOM    230  CA  ARG A  17      -5.202  14.784   5.722  1.00  5.55           C  
ATOM    231  C   ARG A  17      -4.616  16.124   5.258  1.00  5.55           C  
ATOM    232  O   ARG A  17      -4.930  16.607   4.173  1.00  5.55           O  
ATOM    233  CB  ARG A  17      -6.665  14.975   6.093  1.00  5.55           C  
ATOM    234  CG  ARG A  17      -7.455  13.677   6.222  1.00  5.55           C  
ATOM    235  CD  ARG A  17      -8.873  13.919   6.619  1.00  5.55           C  
ATOM    236  NE  ARG A  17      -9.627  12.673   6.733  1.00  5.55           N  
ATOM    237  CZ  ARG A  17     -10.895  12.576   7.188  1.00  5.55           C  
ATOM    238  NH1 ARG A  17     -11.544  13.654   7.567  1.00  5.55           N  
ATOM    239  NH2 ARG A  17     -11.484  11.395   7.252  1.00  5.55           N  
ATOM    240  H   ARG A  17      -4.940  14.016   7.714  1.00  5.55           H  
ATOM    241  HA  ARG A  17      -5.153  14.094   4.876  1.00  5.55           H  
ATOM    242 1HB  ARG A  17      -6.737  15.507   7.042  1.00  5.55           H  
ATOM    243 2HB  ARG A  17      -7.154  15.588   5.338  1.00  5.55           H  
ATOM    244 1HG  ARG A  17      -7.451  13.155   5.264  1.00  5.55           H  
ATOM    245 2HG  ARG A  17      -6.988  13.045   6.978  1.00  5.55           H  
ATOM    246 1HD  ARG A  17      -8.899  14.422   7.584  1.00  5.55           H  
ATOM    247 2HD  ARG A  17      -9.360  14.542   5.871  1.00  5.55           H  
ATOM    248  HE  ARG A  17      -9.164  11.819   6.452  1.00  5.55           H  
ATOM    249 1HH1 ARG A  17     -11.094  14.559   7.518  1.00  5.55           H  
ATOM    250 2HH1 ARG A  17     -12.491  13.580   7.905  1.00  5.55           H  
ATOM    251 1HH2 ARG A  17     -10.986  10.565   6.960  1.00  5.55           H  
ATOM    252 2HH2 ARG A  17     -12.431  11.323   7.590  1.00  5.55           H  
ATOM    253  N   GLY A  18      -3.779  16.730   6.094  1.00  4.23           N  
ATOM    254  CA  GLY A  18      -3.143  18.006   5.783  1.00  4.23           C  
ATOM    255  C   GLY A  18      -1.786  17.872   5.071  1.00  4.23           C  
ATOM    256  O   GLY A  18      -1.116  18.883   4.840  1.00  4.23           O  
ATOM    257  H   GLY A  18      -3.563  16.275   6.966  1.00  4.23           H  
ATOM    258 1HA  GLY A  18      -3.815  18.601   5.162  1.00  4.23           H  
ATOM    259 2HA  GLY A  18      -3.005  18.560   6.708  1.00  4.23           H  
ATOM    260  N   SER A  19      -1.363  16.649   4.733  1.00  3.11           N  
ATOM    261  CA  SER A  19      -0.052  16.467   4.105  1.00  3.11           C  
ATOM    262  C   SER A  19       0.076  15.207   3.252  1.00  3.11           C  
ATOM    263  O   SER A  19      -0.768  14.323   3.281  1.00  3.11           O  
ATOM    264  CB  SER A  19       1.026  16.469   5.176  1.00  3.11           C  
ATOM    265  OG  SER A  19       0.880  15.384   6.056  1.00  3.11           O  
ATOM    266  H   SER A  19      -1.937  15.829   4.941  1.00  3.11           H  
ATOM    267  HA  SER A  19       0.123  17.320   3.449  1.00  3.11           H  
ATOM    268 1HB  SER A  19       1.998  16.408   4.695  1.00  3.11           H  
ATOM    269 2HB  SER A  19       1.001  17.405   5.733  1.00  3.11           H  
ATOM    270  HG  SER A  19       1.718  15.312   6.534  1.00  3.11           H  
ATOM    271  N   HIS A  20       1.136  15.138   2.458  1.00  2.27           N  
ATOM    272  CA  HIS A  20       1.449  13.943   1.688  1.00  2.27           C  
ATOM    273  C   HIS A  20       2.727  13.318   2.217  1.00  2.27           C  
ATOM    274  O   HIS A  20       3.642  14.024   2.665  1.00  2.27           O  
ATOM    275  CB  HIS A  20       1.587  14.217   0.188  1.00  2.27           C  
ATOM    276  CG  HIS A  20       2.108  13.007  -0.564  1.00  2.27           C  
ATOM    277  ND1 HIS A  20       1.346  11.870  -0.806  1.00  2.27           N  
ATOM    278  CD2 HIS A  20       3.332  12.759  -1.091  1.00  2.27           C  
ATOM    279  CE1 HIS A  20       2.092  10.986  -1.433  1.00  2.27           C  
ATOM    280  NE2 HIS A  20       3.294  11.504  -1.628  1.00  2.27           N  
ATOM    281  H   HIS A  20       1.798  15.902   2.414  1.00  2.27           H  
ATOM    282  HA  HIS A  20       0.653  13.210   1.808  1.00  2.27           H  
ATOM    283 1HB  HIS A  20       0.613  14.492  -0.228  1.00  2.27           H  
ATOM    284 2HB  HIS A  20       2.266  15.050   0.031  1.00  2.27           H  
ATOM    285  HD1 HIS A  20       0.338  11.826  -0.950  1.00  2.27           H  
ATOM    286  HD2 HIS A  20       4.252  13.342  -1.139  1.00  2.27           H  
ATOM    287  HE1 HIS A  20       1.671  10.020  -1.704  1.00  2.27           H  
ATOM    288  N   MET A  21       2.770  11.993   2.199  1.00  1.71           N  
ATOM    289  CA  MET A  21       3.958  11.263   2.589  1.00  1.71           C  
ATOM    290  C   MET A  21       4.066   9.968   1.778  1.00  1.71           C  
ATOM    291  O   MET A  21       3.063   9.296   1.529  1.00  1.71           O  
ATOM    292  CB  MET A  21       3.929  10.962   4.080  1.00  1.71           C  
ATOM    293  CG  MET A  21       5.146  10.255   4.606  1.00  1.71           C  
ATOM    294  SD  MET A  21       5.007   9.908   6.331  1.00  1.71           S  
ATOM    295  CE  MET A  21       5.204  11.427   7.204  1.00  1.71           C  
ATOM    296  H   MET A  21       1.972  11.476   1.851  1.00  1.71           H  
ATOM    297  HA  MET A  21       4.823  11.874   2.360  1.00  1.71           H  
ATOM    298 1HB  MET A  21       3.828  11.893   4.636  1.00  1.71           H  
ATOM    299 2HB  MET A  21       3.078  10.349   4.301  1.00  1.71           H  
ATOM    300 1HG  MET A  21       5.284   9.311   4.088  1.00  1.71           H  
ATOM    301 2HG  MET A  21       6.030  10.868   4.435  1.00  1.71           H  
ATOM    302 1HE  MET A  21       5.107  11.248   8.280  1.00  1.71           H  
ATOM    303 2HE  MET A  21       6.172  11.838   7.014  1.00  1.71           H  
ATOM    304 3HE  MET A  21       4.440  12.135   6.887  1.00  1.71           H  
ATOM    305  N   SER A  22       5.292   9.604   1.400  1.00  1.36           N  
ATOM    306  CA  SER A  22       5.523   8.357   0.665  1.00  1.36           C  
ATOM    307  C   SER A  22       6.824   7.674   1.079  1.00  1.36           C  
ATOM    308  O   SER A  22       7.884   8.296   1.145  1.00  1.36           O  
ATOM    309  CB  SER A  22       5.557   8.625  -0.829  1.00  1.36           C  
ATOM    310  OG  SER A  22       5.787   7.444  -1.549  1.00  1.36           O  
ATOM    311  H   SER A  22       6.066  10.231   1.621  1.00  1.36           H  
ATOM    312  HA  SER A  22       4.702   7.673   0.880  1.00  1.36           H  
ATOM    313 1HB  SER A  22       4.618   9.069  -1.142  1.00  1.36           H  
ATOM    314 2HB  SER A  22       6.346   9.344  -1.046  1.00  1.36           H  
ATOM    315  HG  SER A  22       6.446   6.947  -1.048  1.00  1.36           H  
ATOM    316  N   ILE A  23       6.746   6.380   1.353  1.00  1.16           N  
ATOM    317  CA  ILE A  23       7.923   5.599   1.737  1.00  1.16           C  
ATOM    318  C   ILE A  23       8.394   4.693   0.587  1.00  1.16           C  
ATOM    319  O   ILE A  23       7.584   4.015  -0.042  1.00  1.16           O  
ATOM    320  CB  ILE A  23       7.609   4.794   3.000  1.00  1.16           C  
ATOM    321  CG1 ILE A  23       7.261   5.764   4.149  1.00  1.16           C  
ATOM    322  CG2 ILE A  23       8.774   3.973   3.381  1.00  1.16           C  
ATOM    323  CD1 ILE A  23       6.674   5.098   5.372  1.00  1.16           C  
ATOM    324  H   ILE A  23       5.838   5.918   1.350  1.00  1.16           H  
ATOM    325  HA  ILE A  23       8.736   6.280   1.972  1.00  1.16           H  
ATOM    326  HB  ILE A  23       6.760   4.146   2.831  1.00  1.16           H  
ATOM    327 1HG1 ILE A  23       8.169   6.270   4.439  1.00  1.16           H  
ATOM    328 2HG1 ILE A  23       6.546   6.505   3.796  1.00  1.16           H  
ATOM    329 1HG2 ILE A  23       8.514   3.440   4.269  1.00  1.16           H  
ATOM    330 2HG2 ILE A  23       9.024   3.266   2.593  1.00  1.16           H  
ATOM    331 3HG2 ILE A  23       9.626   4.618   3.569  1.00  1.16           H  
ATOM    332 1HD1 ILE A  23       6.476   5.850   6.135  1.00  1.16           H  
ATOM    333 2HD1 ILE A  23       5.743   4.592   5.114  1.00  1.16           H  
ATOM    334 3HD1 ILE A  23       7.376   4.370   5.757  1.00  1.16           H  
ATOM    335  N   PHE A  24       9.695   4.740   0.285  1.00  1.05           N  
ATOM    336  CA  PHE A  24      10.286   4.007  -0.838  1.00  1.05           C  
ATOM    337  C   PHE A  24      11.096   2.775  -0.410  1.00  1.05           C  
ATOM    338  O   PHE A  24      11.179   1.791  -1.160  1.00  1.05           O  
ATOM    339  CB  PHE A  24      11.179   4.971  -1.622  1.00  1.05           C  
ATOM    340  CG  PHE A  24      10.408   6.112  -2.154  1.00  1.05           C  
ATOM    341  CD1 PHE A  24      10.305   7.241  -1.403  1.00  1.05           C  
ATOM    342  CD2 PHE A  24       9.776   6.065  -3.379  1.00  1.05           C  
ATOM    343  CE1 PHE A  24       9.577   8.318  -1.824  1.00  1.05           C  
ATOM    344  CE2 PHE A  24       9.044   7.148  -3.822  1.00  1.05           C  
ATOM    345  CZ  PHE A  24       8.940   8.272  -3.035  1.00  1.05           C  
ATOM    346  H   PHE A  24      10.309   5.301   0.864  1.00  1.05           H  
ATOM    347  HA  PHE A  24       9.476   3.676  -1.487  1.00  1.05           H  
ATOM    348 1HB  PHE A  24      11.963   5.358  -0.969  1.00  1.05           H  
ATOM    349 2HB  PHE A  24      11.661   4.459  -2.446  1.00  1.05           H  
ATOM    350  HD1 PHE A  24      10.812   7.257  -0.459  1.00  1.05           H  
ATOM    351  HD2 PHE A  24       9.853   5.167  -3.993  1.00  1.05           H  
ATOM    352  HE1 PHE A  24       9.505   9.196  -1.199  1.00  1.05           H  
ATOM    353  HE2 PHE A  24       8.539   7.112  -4.788  1.00  1.05           H  
ATOM    354  HZ  PHE A  24       8.355   9.120  -3.378  1.00  1.05           H  
ATOM    355  N   SER A  25      11.686   2.830   0.789  1.00  1.00           N  
ATOM    356  CA  SER A  25      12.525   1.743   1.307  1.00  1.00           C  
ATOM    357  C   SER A  25      11.955   1.141   2.577  1.00  1.00           C  
ATOM    358  O   SER A  25      11.624   1.908   3.472  1.00  1.00           O  
ATOM    359  CB  SER A  25      13.899   2.258   1.670  1.00  1.00           C  
ATOM    360  OG  SER A  25      14.670   1.273   2.346  1.00  1.00           O  
ATOM    361  H   SER A  25      11.578   3.683   1.336  1.00  1.00           H  
ATOM    362  HA  SER A  25      12.599   1.001   0.520  1.00  1.00           H  
ATOM    363 1HB  SER A  25      14.419   2.592   0.768  1.00  1.00           H  
ATOM    364 2HB  SER A  25      13.773   3.109   2.322  1.00  1.00           H  
ATOM    365  HG  SER A  25      15.582   1.582   2.303  1.00  1.00           H  
ATOM    366  N   PRO A  26      12.047  -0.201   2.774  1.00  0.99           N  
ATOM    367  CA  PRO A  26      11.590  -0.953   3.936  1.00  0.99           C  
ATOM    368  C   PRO A  26      12.322  -0.514   5.205  1.00  0.99           C  
ATOM    369  O   PRO A  26      11.911  -0.860   6.321  1.00  0.99           O  
ATOM    370  CB  PRO A  26      11.889  -2.412   3.547  1.00  0.99           C  
ATOM    371  CG  PRO A  26      12.978  -2.326   2.514  1.00  0.99           C  
ATOM    372  CD  PRO A  26      12.681  -1.071   1.737  1.00  0.99           C  
ATOM    373  HA  PRO A  26      10.508  -0.796   4.053  1.00  0.99           H  
ATOM    374 1HB  PRO A  26      12.195  -2.982   4.435  1.00  0.99           H  
ATOM    375 2HB  PRO A  26      10.975  -2.891   3.162  1.00  0.99           H  
ATOM    376 1HG  PRO A  26      13.962  -2.291   3.007  1.00  0.99           H  
ATOM    377 2HG  PRO A  26      12.974  -3.228   1.882  1.00  0.99           H  
ATOM    378 1HD  PRO A  26      13.636  -0.686   1.382  1.00  0.99           H  
ATOM    379 2HD  PRO A  26      11.974  -1.274   0.918  1.00  0.99           H  
ATOM    380  N   LEU A  27      13.457   0.199   5.059  1.00  1.00           N  
ATOM    381  CA  LEU A  27      14.150   0.733   6.226  1.00  1.00           C  
ATOM    382  C   LEU A  27      13.176   1.549   7.090  1.00  1.00           C  
ATOM    383  O   LEU A  27      13.314   1.611   8.314  1.00  1.00           O  
ATOM    384  CB  LEU A  27      15.354   1.578   5.831  1.00  1.00           C  
ATOM    385  CG  LEU A  27      16.117   2.141   7.017  1.00  1.00           C  
ATOM    386  CD1 LEU A  27      16.575   0.986   7.905  1.00  1.00           C  
ATOM    387  CD2 LEU A  27      17.307   2.939   6.523  1.00  1.00           C  
ATOM    388  H   LEU A  27      13.816   0.440   4.131  1.00  1.00           H  
ATOM    389  HA  LEU A  27      14.516  -0.105   6.819  1.00  1.00           H  
ATOM    390 1HB  LEU A  27      16.031   0.977   5.228  1.00  1.00           H  
ATOM    391 2HB  LEU A  27      14.997   2.411   5.236  1.00  1.00           H  
ATOM    392  HG  LEU A  27      15.464   2.786   7.589  1.00  1.00           H  
ATOM    393 1HD1 LEU A  27      17.108   1.367   8.769  1.00  1.00           H  
ATOM    394 2HD1 LEU A  27      15.703   0.427   8.248  1.00  1.00           H  
ATOM    395 3HD1 LEU A  27      17.229   0.325   7.341  1.00  1.00           H  
ATOM    396 1HD2 LEU A  27      17.853   3.353   7.373  1.00  1.00           H  
ATOM    397 2HD2 LEU A  27      17.965   2.293   5.946  1.00  1.00           H  
ATOM    398 3HD2 LEU A  27      16.965   3.734   5.903  1.00  1.00           H  
ATOM    399  N   ILE A  28      12.242   2.233   6.420  1.00  1.02           N  
ATOM    400  CA  ILE A  28      11.218   3.055   7.040  1.00  1.02           C  
ATOM    401  C   ILE A  28       9.909   2.347   6.676  1.00  1.02           C  
ATOM    402  O   ILE A  28       9.756   1.940   5.533  1.00  1.02           O  
ATOM    403  CB  ILE A  28      11.242   4.481   6.473  1.00  1.02           C  
ATOM    404  CG1 ILE A  28      12.609   5.112   6.706  1.00  1.02           C  
ATOM    405  CG2 ILE A  28      10.183   5.317   7.122  1.00  1.02           C  
ATOM    406  CD1 ILE A  28      12.746   6.427   6.027  1.00  1.02           C  
ATOM    407  H   ILE A  28      12.194   2.126   5.407  1.00  1.02           H  
ATOM    408  HA  ILE A  28      11.339   3.068   8.121  1.00  1.02           H  
ATOM    409  HB  ILE A  28      11.073   4.438   5.396  1.00  1.02           H  
ATOM    410 1HG1 ILE A  28      12.788   5.232   7.776  1.00  1.02           H  
ATOM    411 2HG1 ILE A  28      13.373   4.444   6.302  1.00  1.02           H  
ATOM    412 1HG2 ILE A  28      10.207   6.303   6.706  1.00  1.02           H  
ATOM    413 2HG2 ILE A  28       9.214   4.879   6.960  1.00  1.02           H  
ATOM    414 3HG2 ILE A  28      10.383   5.362   8.176  1.00  1.02           H  
ATOM    415 1HD1 ILE A  28      13.734   6.834   6.193  1.00  1.02           H  
ATOM    416 2HD1 ILE A  28      12.569   6.315   4.976  1.00  1.02           H  
ATOM    417 3HD1 ILE A  28      12.026   7.082   6.420  1.00  1.02           H  
ATOM    418  N   LYS A  29       9.006   2.100   7.617  1.00  1.05           N  
ATOM    419  CA  LYS A  29       7.800   1.369   7.210  1.00  1.05           C  
ATOM    420  C   LYS A  29       6.510   2.123   7.444  1.00  1.05           C  
ATOM    421  O   LYS A  29       5.570   2.009   6.655  1.00  1.05           O  
ATOM    422  CB  LYS A  29       7.731   0.016   7.915  1.00  1.05           C  
ATOM    423  CG  LYS A  29       8.829  -0.974   7.505  1.00  1.05           C  
ATOM    424  CD  LYS A  29       8.680  -2.294   8.259  1.00  1.05           C  
ATOM    425  CE  LYS A  29       9.638  -3.376   7.750  1.00  1.05           C  
ATOM    426  NZ  LYS A  29      11.060  -2.990   7.915  1.00  1.05           N  
ATOM    427  H   LYS A  29       9.115   2.445   8.577  1.00  1.05           H  
ATOM    428  HA  LYS A  29       7.856   1.178   6.141  1.00  1.05           H  
ATOM    429 1HB  LYS A  29       7.792   0.170   8.991  1.00  1.05           H  
ATOM    430 2HB  LYS A  29       6.764  -0.449   7.703  1.00  1.05           H  
ATOM    431 1HG  LYS A  29       8.786  -1.152   6.430  1.00  1.05           H  
ATOM    432 2HG  LYS A  29       9.807  -0.543   7.740  1.00  1.05           H  
ATOM    433 1HD  LYS A  29       8.875  -2.123   9.317  1.00  1.05           H  
ATOM    434 2HD  LYS A  29       7.656  -2.650   8.147  1.00  1.05           H  
ATOM    435 1HE  LYS A  29       9.456  -4.288   8.318  1.00  1.05           H  
ATOM    436 2HE  LYS A  29       9.444  -3.571   6.695  1.00  1.05           H  
ATOM    437 1HZ  LYS A  29      11.653  -3.730   7.583  1.00  1.05           H  
ATOM    438 2HZ  LYS A  29      11.255  -2.137   7.364  1.00  1.05           H  
ATOM    439 3HZ  LYS A  29      11.261  -2.809   8.886  1.00  1.05           H  
ATOM    440  N   LYS A  30       6.453   2.887   8.520  1.00  1.07           N  
ATOM    441  CA  LYS A  30       5.221   3.575   8.863  1.00  1.07           C  
ATOM    442  C   LYS A  30       5.396   5.065   8.810  1.00  1.07           C  
ATOM    443  O   LYS A  30       6.463   5.582   9.075  1.00  1.07           O  
ATOM    444  CB  LYS A  30       4.748   3.174  10.255  1.00  1.07           C  
ATOM    445  CG  LYS A  30       4.311   1.733  10.390  1.00  1.07           C  
ATOM    446  CD  LYS A  30       3.801   1.478  11.795  1.00  1.07           C  
ATOM    447  CE  LYS A  30       3.309   0.054  11.980  1.00  1.07           C  
ATOM    448  NZ  LYS A  30       2.821  -0.168  13.366  1.00  1.07           N  
ATOM    449  H   LYS A  30       7.270   2.973   9.133  1.00  1.07           H  
ATOM    450  HA  LYS A  30       4.456   3.300   8.140  1.00  1.07           H  
ATOM    451 1HB  LYS A  30       5.557   3.340  10.966  1.00  1.07           H  
ATOM    452 2HB  LYS A  30       3.930   3.809  10.565  1.00  1.07           H  
ATOM    453 1HG  LYS A  30       3.523   1.520   9.661  1.00  1.07           H  
ATOM    454 2HG  LYS A  30       5.159   1.076  10.180  1.00  1.07           H  
ATOM    455 1HD  LYS A  30       4.606   1.666  12.507  1.00  1.07           H  
ATOM    456 2HD  LYS A  30       2.983   2.166  12.020  1.00  1.07           H  
ATOM    457 1HE  LYS A  30       2.492  -0.137  11.285  1.00  1.07           H  
ATOM    458 2HE  LYS A  30       4.120  -0.645  11.775  1.00  1.07           H  
ATOM    459 1HZ  LYS A  30       2.494  -1.116  13.467  1.00  1.07           H  
ATOM    460 2HZ  LYS A  30       3.575   0.002  14.017  1.00  1.07           H  
ATOM    461 3HZ  LYS A  30       2.063   0.476  13.559  1.00  1.07           H  
ATOM    462  N   ALA A  31       4.317   5.790   8.574  1.00  1.10           N  
ATOM    463  CA  ALA A  31       4.395   7.248   8.613  1.00  1.10           C  
ATOM    464  C   ALA A  31       4.852   7.720   9.980  1.00  1.10           C  
ATOM    465  O   ALA A  31       5.493   8.757  10.130  1.00  1.10           O  
ATOM    466  CB  ALA A  31       3.062   7.858   8.313  1.00  1.10           C  
ATOM    467  H   ALA A  31       3.444   5.344   8.356  1.00  1.10           H  
ATOM    468  HA  ALA A  31       5.126   7.561   7.875  1.00  1.10           H  
ATOM    469 1HB  ALA A  31       3.145   8.943   8.346  1.00  1.10           H  
ATOM    470 2HB  ALA A  31       2.722   7.548   7.333  1.00  1.10           H  
ATOM    471 3HB  ALA A  31       2.361   7.535   9.066  1.00  1.10           H  
ATOM    472  N   GLU A  32       4.553   6.934  10.989  1.00  1.12           N  
ATOM    473  CA  GLU A  32       4.902   7.216  12.361  1.00  1.12           C  
ATOM    474  C   GLU A  32       6.424   7.368  12.491  1.00  1.12           C  
ATOM    475  O   GLU A  32       6.918   8.197  13.251  1.00  1.12           O  
ATOM    476  CB  GLU A  32       4.382   6.077  13.232  1.00  1.12           C  
ATOM    477  CG  GLU A  32       2.858   6.007  13.295  1.00  1.12           C  
ATOM    478  CD  GLU A  32       2.326   4.796  14.030  1.00  1.12           C  
ATOM    479  OE1 GLU A  32       3.093   3.910  14.340  1.00  1.12           O  
ATOM    480  OE2 GLU A  32       1.142   4.753  14.266  1.00  1.12           O  
ATOM    481  H   GLU A  32       4.042   6.090  10.785  1.00  1.12           H  
ATOM    482  HA  GLU A  32       4.427   8.157  12.657  1.00  1.12           H  
ATOM    483 1HB  GLU A  32       4.753   5.125  12.839  1.00  1.12           H  
ATOM    484 2HB  GLU A  32       4.769   6.181  14.246  1.00  1.12           H  
ATOM    485 1HG  GLU A  32       2.483   6.909  13.784  1.00  1.12           H  
ATOM    486 2HG  GLU A  32       2.477   6.000  12.274  1.00  1.12           H  
ATOM    487  N   ASP A  33       7.172   6.599  11.687  1.00  1.13           N  
ATOM    488  CA  ASP A  33       8.635   6.574  11.684  1.00  1.13           C  
ATOM    489  C   ASP A  33       9.179   7.934  11.253  1.00  1.13           C  
ATOM    490  O   ASP A  33      10.305   8.314  11.580  1.00  1.13           O  
ATOM    491  CB  ASP A  33       9.110   5.522  10.675  1.00  1.13           C  
ATOM    492  CG  ASP A  33       8.743   4.089  11.082  1.00  1.13           C  
ATOM    493  OD1 ASP A  33       8.417   3.896  12.227  1.00  1.13           O  
ATOM    494  OD2 ASP A  33       8.749   3.181  10.232  1.00  1.13           O  
ATOM    495  H   ASP A  33       6.709   6.001  11.015  1.00  1.13           H  
ATOM    496  HA  ASP A  33       8.995   6.340  12.683  1.00  1.13           H  
ATOM    497 1HB  ASP A  33       8.700   5.752   9.709  1.00  1.13           H  
ATOM    498 2HB  ASP A  33      10.193   5.589  10.581  1.00  1.13           H  
ATOM    499  N   LEU A  34       8.371   8.631  10.466  1.00  1.15           N  
ATOM    500  CA  LEU A  34       8.660   9.915   9.887  1.00  1.15           C  
ATOM    501  C   LEU A  34       8.001  11.058  10.635  1.00  1.15           C  
ATOM    502  O   LEU A  34       8.193  12.213  10.274  1.00  1.15           O  
ATOM    503  CB  LEU A  34       8.202   9.866   8.436  1.00  1.15           C  
ATOM    504  CG  LEU A  34       8.968   8.885   7.604  1.00  1.15           C  
ATOM    505  CD1 LEU A  34       8.352   8.697   6.266  1.00  1.15           C  
ATOM    506  CD2 LEU A  34      10.319   9.459   7.433  1.00  1.15           C  
ATOM    507  H   LEU A  34       7.441   8.272  10.277  1.00  1.15           H  
ATOM    508  HA  LEU A  34       9.739  10.065   9.920  1.00  1.15           H  
ATOM    509 1HB  LEU A  34       7.164   9.575   8.417  1.00  1.15           H  
ATOM    510 2HB  LEU A  34       8.303  10.851   7.997  1.00  1.15           H  
ATOM    511  HG  LEU A  34       9.018   7.922   8.111  1.00  1.15           H  
ATOM    512 1HD1 LEU A  34       8.948   8.007   5.705  1.00  1.15           H  
ATOM    513 2HD1 LEU A  34       7.361   8.283   6.389  1.00  1.15           H  
ATOM    514 3HD1 LEU A  34       8.295   9.639   5.742  1.00  1.15           H  
ATOM    515 1HD2 LEU A  34      10.923   8.818   6.850  1.00  1.15           H  
ATOM    516 2HD2 LEU A  34      10.234  10.414   6.928  1.00  1.15           H  
ATOM    517 3HD2 LEU A  34      10.762   9.601   8.411  1.00  1.15           H  
ATOM    518  N   ALA A  35       7.254  10.771  11.711  1.00  1.18           N  
ATOM    519  CA  ALA A  35       6.600  11.842  12.473  1.00  1.18           C  
ATOM    520  C   ALA A  35       7.667  12.789  12.993  1.00  1.18           C  
ATOM    521  O   ALA A  35       7.495  14.012  13.062  1.00  1.18           O  
ATOM    522  CB  ALA A  35       5.787  11.264  13.611  1.00  1.18           C  
ATOM    523  H   ALA A  35       7.135   9.810  12.024  1.00  1.18           H  
ATOM    524  HA  ALA A  35       5.940  12.396  11.803  1.00  1.18           H  
ATOM    525 1HB  ALA A  35       5.305  12.071  14.159  1.00  1.18           H  
ATOM    526 2HB  ALA A  35       5.031  10.594  13.205  1.00  1.18           H  
ATOM    527 3HB  ALA A  35       6.442  10.706  14.280  1.00  1.18           H  
ATOM    528  N   PHE A  36       8.810  12.208  13.310  1.00  1.22           N  
ATOM    529  CA  PHE A  36       9.980  12.917  13.775  1.00  1.22           C  
ATOM    530  C   PHE A  36      10.297  14.069  12.812  1.00  1.22           C  
ATOM    531  O   PHE A  36      10.748  15.128  13.223  1.00  1.22           O  
ATOM    532  CB  PHE A  36      11.202  12.008  13.834  1.00  1.22           C  
ATOM    533  CG  PHE A  36      12.371  12.697  14.452  1.00  1.22           C  
ATOM    534  CD1 PHE A  36      12.681  12.562  15.803  1.00  1.22           C  
ATOM    535  CD2 PHE A  36      13.095  13.559  13.706  1.00  1.22           C  
ATOM    536  CE1 PHE A  36      13.743  13.268  16.349  1.00  1.22           C  
ATOM    537  CE2 PHE A  36      14.117  14.271  14.231  1.00  1.22           C  
ATOM    538  CZ  PHE A  36      14.461  14.128  15.553  1.00  1.22           C  
ATOM    539  H   PHE A  36       8.863  11.202  13.215  1.00  1.22           H  
ATOM    540  HA  PHE A  36       9.775  13.333  14.765  1.00  1.22           H  
ATOM    541 1HB  PHE A  36      10.976  11.113  14.412  1.00  1.22           H  
ATOM    542 2HB  PHE A  36      11.478  11.691  12.825  1.00  1.22           H  
ATOM    543  HD1 PHE A  36      12.090  11.890  16.423  1.00  1.22           H  
ATOM    544  HD2 PHE A  36      12.824  13.674  12.688  1.00  1.22           H  
ATOM    545  HE1 PHE A  36      13.998  13.155  17.402  1.00  1.22           H  
ATOM    546  HE2 PHE A  36      14.655  14.956  13.609  1.00  1.22           H  
ATOM    547  HZ  PHE A  36      15.289  14.706  15.968  1.00  1.22           H  
ATOM    548  N   LEU A  37      10.150  13.816  11.505  1.00  1.28           N  
ATOM    549  CA  LEU A  37      10.535  14.775  10.491  1.00  1.28           C  
ATOM    550  C   LEU A  37       9.406  15.734  10.102  1.00  1.28           C  
ATOM    551  O   LEU A  37       9.588  16.584   9.233  1.00  1.28           O  
ATOM    552  CB  LEU A  37      11.047  14.017   9.263  1.00  1.28           C  
ATOM    553  CG  LEU A  37      12.292  13.153   9.545  1.00  1.28           C  
ATOM    554  CD1 LEU A  37      12.657  12.380   8.313  1.00  1.28           C  
ATOM    555  CD2 LEU A  37      13.433  14.050   9.987  1.00  1.28           C  
ATOM    556  H   LEU A  37       9.704  12.962  11.197  1.00  1.28           H  
ATOM    557  HA  LEU A  37      11.348  15.359  10.899  1.00  1.28           H  
ATOM    558 1HB  LEU A  37      10.251  13.361   8.903  1.00  1.28           H  
ATOM    559 2HB  LEU A  37      11.293  14.736   8.478  1.00  1.28           H  
ATOM    560  HG  LEU A  37      12.061  12.439  10.338  1.00  1.28           H  
ATOM    561 1HD1 LEU A  37      13.524  11.755   8.504  1.00  1.28           H  
ATOM    562 2HD1 LEU A  37      11.828  11.761   8.028  1.00  1.28           H  
ATOM    563 3HD1 LEU A  37      12.879  13.081   7.517  1.00  1.28           H  
ATOM    564 1HD2 LEU A  37      14.314  13.449  10.209  1.00  1.28           H  
ATOM    565 2HD2 LEU A  37      13.662  14.750   9.208  1.00  1.28           H  
ATOM    566 3HD2 LEU A  37      13.147  14.599  10.861  1.00  1.28           H  
ATOM    567  N   GLU A  38       8.234  15.594  10.732  1.00  1.35           N  
ATOM    568  CA  GLU A  38       7.135  16.516  10.484  1.00  1.35           C  
ATOM    569  C   GLU A  38       7.155  17.591  11.569  1.00  1.35           C  
ATOM    570  O   GLU A  38       6.823  18.754  11.333  1.00  1.35           O  
ATOM    571  CB  GLU A  38       5.759  15.824  10.516  1.00  1.35           C  
ATOM    572  CG  GLU A  38       5.467  14.798   9.426  1.00  1.35           C  
ATOM    573  CD  GLU A  38       4.056  14.214   9.559  1.00  1.35           C  
ATOM    574  OE1 GLU A  38       3.438  14.429  10.576  1.00  1.35           O  
ATOM    575  OE2 GLU A  38       3.591  13.595   8.634  1.00  1.35           O  
ATOM    576  H   GLU A  38       8.111  14.871  11.434  1.00  1.35           H  
ATOM    577  HA  GLU A  38       7.276  16.983   9.513  1.00  1.35           H  
ATOM    578 1HB  GLU A  38       5.647  15.312  11.474  1.00  1.35           H  
ATOM    579 2HB  GLU A  38       4.980  16.582  10.466  1.00  1.35           H  
ATOM    580 1HG  GLU A  38       5.556  15.283   8.458  1.00  1.35           H  
ATOM    581 2HG  GLU A  38       6.206  13.994   9.478  1.00  1.35           H  
ATOM    582  N   ASN A  39       7.554  17.180  12.769  1.00  1.39           N  
ATOM    583  CA  ASN A  39       7.566  18.059  13.932  1.00  1.39           C  
ATOM    584  C   ASN A  39       8.819  18.935  13.979  1.00  1.39           C  
ATOM    585  O   ASN A  39       9.927  18.447  14.202  1.00  1.39           O  
ATOM    586  CB  ASN A  39       7.432  17.243  15.202  1.00  1.39           C  
ATOM    587  CG  ASN A  39       7.275  18.084  16.458  1.00  1.39           C  
ATOM    588  OD1 ASN A  39       7.695  19.252  16.564  1.00  1.39           O  
ATOM    589  ND2 ASN A  39       6.649  17.482  17.444  1.00  1.39           N  
ATOM    590  H   ASN A  39       7.798  16.195  12.882  1.00  1.39           H  
ATOM    591  HA  ASN A  39       6.708  18.728  13.861  1.00  1.39           H  
ATOM    592 1HB  ASN A  39       6.569  16.582  15.111  1.00  1.39           H  
ATOM    593 2HB  ASN A  39       8.310  16.605  15.309  1.00  1.39           H  
ATOM    594 1HD2 ASN A  39       6.501  17.963  18.311  1.00  1.39           H  
ATOM    595 2HD2 ASN A  39       6.320  16.542  17.329  1.00  1.39           H  
ATOM    596  N   GLU A  40       8.646  20.240  13.809  1.00  1.40           N  
ATOM    597  CA  GLU A  40       9.777  21.169  13.790  1.00  1.40           C  
ATOM    598  C   GLU A  40      10.635  21.084  15.058  1.00  1.40           C  
ATOM    599  O   GLU A  40      11.854  21.265  15.003  1.00  1.40           O  
ATOM    600  CB  GLU A  40       9.289  22.601  13.584  1.00  1.40           C  
ATOM    601  CG  GLU A  40      10.398  23.652  13.424  1.00  1.40           C  
ATOM    602  CD  GLU A  40      11.249  23.542  12.137  1.00  1.40           C  
ATOM    603  OE1 GLU A  40      10.827  22.956  11.141  1.00  1.40           O  
ATOM    604  OE2 GLU A  40      12.332  24.087  12.148  1.00  1.40           O  
ATOM    605  H   GLU A  40       7.709  20.586  13.650  1.00  1.40           H  
ATOM    606  HA  GLU A  40      10.408  20.920  12.955  1.00  1.40           H  
ATOM    607 1HB  GLU A  40       8.658  22.644  12.703  1.00  1.40           H  
ATOM    608 2HB  GLU A  40       8.676  22.896  14.438  1.00  1.40           H  
ATOM    609 1HG  GLU A  40       9.938  24.639  13.447  1.00  1.40           H  
ATOM    610 2HG  GLU A  40      11.061  23.579  14.288  1.00  1.40           H  
ATOM    611  N   GLU A  41      10.015  20.828  16.211  1.00  1.36           N  
ATOM    612  CA  GLU A  41      10.779  20.777  17.454  1.00  1.36           C  
ATOM    613  C   GLU A  41      11.717  19.573  17.469  1.00  1.36           C  
ATOM    614  O   GLU A  41      12.731  19.570  18.168  1.00  1.36           O  
ATOM    615  CB  GLU A  41       9.857  20.748  18.681  1.00  1.36           C  
ATOM    616  CG  GLU A  41       9.065  22.040  18.904  1.00  1.36           C  
ATOM    617  CD  GLU A  41       8.190  22.017  20.148  1.00  1.36           C  
ATOM    618  OE1 GLU A  41       8.132  21.002  20.803  1.00  1.36           O  
ATOM    619  OE2 GLU A  41       7.583  23.023  20.438  1.00  1.36           O  
ATOM    620  H   GLU A  41       9.022  20.611  16.220  1.00  1.36           H  
ATOM    621  HA  GLU A  41      11.391  21.677  17.515  1.00  1.36           H  
ATOM    622 1HB  GLU A  41       9.151  19.926  18.588  1.00  1.36           H  
ATOM    623 2HB  GLU A  41      10.452  20.565  19.574  1.00  1.36           H  
ATOM    624 1HG  GLU A  41       9.765  22.871  18.984  1.00  1.36           H  
ATOM    625 2HG  GLU A  41       8.438  22.215  18.029  1.00  1.36           H  
ATOM    626  N   ALA A  42      11.360  18.530  16.715  1.00  1.29           N  
ATOM    627  CA  ALA A  42      12.162  17.325  16.622  1.00  1.29           C  
ATOM    628  C   ALA A  42      13.284  17.571  15.618  1.00  1.29           C  
ATOM    629  O   ALA A  42      14.457  17.286  15.877  1.00  1.29           O  
ATOM    630  CB  ALA A  42      11.282  16.165  16.213  1.00  1.29           C  
ATOM    631  H   ALA A  42      10.536  18.590  16.125  1.00  1.29           H  
ATOM    632  HA  ALA A  42      12.609  17.118  17.593  1.00  1.29           H  
ATOM    633 1HB  ALA A  42      11.857  15.278  16.137  1.00  1.29           H  
ATOM    634 2HB  ALA A  42      10.497  16.024  16.948  1.00  1.29           H  
ATOM    635 3HB  ALA A  42      10.839  16.385  15.255  1.00  1.29           H  
ATOM    636  N   LEU A  43      12.939  18.237  14.515  1.00  1.19           N  
ATOM    637  CA  LEU A  43      13.905  18.567  13.468  1.00  1.19           C  
ATOM    638  C   LEU A  43      15.001  19.464  14.018  1.00  1.19           C  
ATOM    639  O   LEU A  43      16.171  19.337  13.663  1.00  1.19           O  
ATOM    640  CB  LEU A  43      13.191  19.269  12.320  1.00  1.19           C  
ATOM    641  CG  LEU A  43      12.293  18.395  11.470  1.00  1.19           C  
ATOM    642  CD1 LEU A  43      11.443  19.240  10.598  1.00  1.19           C  
ATOM    643  CD2 LEU A  43      13.182  17.535  10.599  1.00  1.19           C  
ATOM    644  H   LEU A  43      11.954  18.469  14.380  1.00  1.19           H  
ATOM    645  HA  LEU A  43      14.347  17.645  13.102  1.00  1.19           H  
ATOM    646 1HB  LEU A  43      12.589  20.072  12.730  1.00  1.19           H  
ATOM    647 2HB  LEU A  43      13.940  19.711  11.664  1.00  1.19           H  
ATOM    648  HG  LEU A  43      11.644  17.771  12.100  1.00  1.19           H  
ATOM    649 1HD1 LEU A  43      10.828  18.601   9.982  1.00  1.19           H  
ATOM    650 2HD1 LEU A  43      10.808  19.863  11.177  1.00  1.19           H  
ATOM    651 3HD1 LEU A  43      12.071  19.862   9.977  1.00  1.19           H  
ATOM    652 1HD2 LEU A  43      12.571  16.923   9.951  1.00  1.19           H  
ATOM    653 2HD2 LEU A  43      13.815  18.174   9.984  1.00  1.19           H  
ATOM    654 3HD2 LEU A  43      13.798  16.912  11.232  1.00  1.19           H  
ATOM    655  N   ALA A  44      14.622  20.333  14.943  1.00  1.09           N  
ATOM    656  CA  ALA A  44      15.519  21.258  15.608  1.00  1.09           C  
ATOM    657  C   ALA A  44      16.662  20.545  16.344  1.00  1.09           C  
ATOM    658  O   ALA A  44      17.705  21.149  16.589  1.00  1.09           O  
ATOM    659  CB  ALA A  44      14.734  22.105  16.593  1.00  1.09           C  
ATOM    660  H   ALA A  44      13.627  20.403  15.162  1.00  1.09           H  
ATOM    661  HA  ALA A  44      15.957  21.904  14.847  1.00  1.09           H  
ATOM    662 1HB  ALA A  44      15.398  22.825  17.066  1.00  1.09           H  
ATOM    663 2HB  ALA A  44      13.938  22.632  16.062  1.00  1.09           H  
ATOM    664 3HB  ALA A  44      14.295  21.460  17.351  1.00  1.09           H  
ATOM    665  N   SER A  45      16.454  19.284  16.756  1.00  1.02           N  
ATOM    666  CA  SER A  45      17.470  18.536  17.492  1.00  1.02           C  
ATOM    667  C   SER A  45      18.476  17.844  16.564  1.00  1.02           C  
ATOM    668  O   SER A  45      19.419  17.201  17.036  1.00  1.02           O  
ATOM    669  CB  SER A  45      16.830  17.496  18.400  1.00  1.02           C  
ATOM    670  OG  SER A  45      16.250  16.447  17.671  1.00  1.02           O  
ATOM    671  H   SER A  45      15.590  18.801  16.516  1.00  1.02           H  
ATOM    672  HA  SER A  45      18.019  19.240  18.116  1.00  1.02           H  
ATOM    673 1HB  SER A  45      17.577  17.099  19.083  1.00  1.02           H  
ATOM    674 2HB  SER A  45      16.062  17.981  19.002  1.00  1.02           H  
ATOM    675  HG  SER A  45      15.704  16.866  16.973  1.00  1.02           H  
ATOM    676  N   LEU A  46      18.256  17.922  15.253  1.00  0.98           N  
ATOM    677  CA  LEU A  46      19.112  17.233  14.298  1.00  0.98           C  
ATOM    678  C   LEU A  46      20.398  17.981  13.980  1.00  0.98           C  
ATOM    679  O   LEU A  46      20.473  19.205  14.087  1.00  0.98           O  
ATOM    680  CB  LEU A  46      18.370  16.983  13.009  1.00  0.98           C  
ATOM    681  CG  LEU A  46      17.176  16.140  13.090  1.00  0.98           C  
ATOM    682  CD1 LEU A  46      16.576  16.026  11.676  1.00  0.98           C  
ATOM    683  CD2 LEU A  46      17.591  14.852  13.669  1.00  0.98           C  
ATOM    684  H   LEU A  46      17.479  18.474  14.892  1.00  0.98           H  
ATOM    685  HA  LEU A  46      19.383  16.270  14.725  1.00  0.98           H  
ATOM    686 1HB  LEU A  46      18.053  17.928  12.608  1.00  0.98           H  
ATOM    687 2HB  LEU A  46      19.060  16.503  12.339  1.00  0.98           H  
ATOM    688  HG  LEU A  46      16.428  16.596  13.736  1.00  0.98           H  
ATOM    689 1HD1 LEU A  46      15.692  15.404  11.691  1.00  0.98           H  
ATOM    690 2HD1 LEU A  46      16.314  17.025  11.321  1.00  0.98           H  
ATOM    691 3HD1 LEU A  46      17.304  15.588  11.008  1.00  0.98           H  
ATOM    692 1HD2 LEU A  46      16.776  14.164  13.741  1.00  0.98           H  
ATOM    693 2HD2 LEU A  46      18.330  14.459  13.037  1.00  0.98           H  
ATOM    694 3HD2 LEU A  46      18.010  15.019  14.661  1.00  0.98           H  
ATOM    695  N   GLU A  47      21.430  17.236  13.590  1.00  0.99           N  
ATOM    696  CA  GLU A  47      22.713  17.859  13.251  1.00  0.99           C  
ATOM    697  C   GLU A  47      22.792  18.212  11.774  1.00  0.99           C  
ATOM    698  O   GLU A  47      22.537  17.364  10.931  1.00  0.99           O  
ATOM    699  CB  GLU A  47      23.861  16.905  13.622  1.00  0.99           C  
ATOM    700  CG  GLU A  47      25.278  17.430  13.376  1.00  0.99           C  
ATOM    701  CD  GLU A  47      26.360  16.415  13.753  1.00  0.99           C  
ATOM    702  OE1 GLU A  47      26.019  15.304  14.097  1.00  0.99           O  
ATOM    703  OE2 GLU A  47      27.518  16.759  13.703  1.00  0.99           O  
ATOM    704  H   GLU A  47      21.308  16.224  13.485  1.00  0.99           H  
ATOM    705  HA  GLU A  47      22.818  18.778  13.829  1.00  0.99           H  
ATOM    706 1HB  GLU A  47      23.784  16.647  14.678  1.00  0.99           H  
ATOM    707 2HB  GLU A  47      23.760  15.995  13.067  1.00  0.99           H  
ATOM    708 1HG  GLU A  47      25.384  17.673  12.315  1.00  0.99           H  
ATOM    709 2HG  GLU A  47      25.424  18.346  13.945  1.00  0.99           H  
ATOM    710  N   ILE A  48      23.165  19.442  11.429  1.00  1.06           N  
ATOM    711  CA  ILE A  48      23.283  19.735   9.999  1.00  1.06           C  
ATOM    712  C   ILE A  48      24.622  19.232   9.493  1.00  1.06           C  
ATOM    713  O   ILE A  48      25.671  19.618  10.009  1.00  1.06           O  
ATOM    714  CB  ILE A  48      23.110  21.236   9.682  1.00  1.06           C  
ATOM    715  CG1 ILE A  48      21.748  21.660  10.069  1.00  1.06           C  
ATOM    716  CG2 ILE A  48      23.303  21.502   8.203  1.00  1.06           C  
ATOM    717  CD1 ILE A  48      21.515  23.132  10.023  1.00  1.06           C  
ATOM    718  H   ILE A  48      23.363  20.142  12.128  1.00  1.06           H  
ATOM    719  HA  ILE A  48      22.499  19.211   9.465  1.00  1.06           H  
ATOM    720  HB  ILE A  48      23.828  21.818  10.254  1.00  1.06           H  
ATOM    721 1HG1 ILE A  48      21.061  21.192   9.375  1.00  1.06           H  
ATOM    722 2HG1 ILE A  48      21.538  21.300  11.075  1.00  1.06           H  
ATOM    723 1HG2 ILE A  48      23.166  22.561   7.997  1.00  1.06           H  
ATOM    724 2HG2 ILE A  48      24.302  21.207   7.908  1.00  1.06           H  
ATOM    725 3HG2 ILE A  48      22.569  20.928   7.630  1.00  1.06           H  
ATOM    726 1HD1 ILE A  48      20.481  23.347  10.299  1.00  1.06           H  
ATOM    727 2HD1 ILE A  48      22.189  23.628  10.716  1.00  1.06           H  
ATOM    728 3HD1 ILE A  48      21.694  23.490   9.009  1.00  1.06           H  
ATOM    729  N   ILE A  49      24.569  18.342   8.508  1.00  1.19           N  
ATOM    730  CA  ILE A  49      25.764  17.731   7.949  1.00  1.19           C  
ATOM    731  C   ILE A  49      26.234  18.514   6.724  1.00  1.19           C  
ATOM    732  O   ILE A  49      27.404  18.455   6.340  1.00  1.19           O  
ATOM    733  CB  ILE A  49      25.520  16.247   7.619  1.00  1.19           C  
ATOM    734  CG1 ILE A  49      26.847  15.529   7.524  1.00  1.19           C  
ATOM    735  CG2 ILE A  49      24.743  16.099   6.350  1.00  1.19           C  
ATOM    736  CD1 ILE A  49      27.563  15.465   8.865  1.00  1.19           C  
ATOM    737  H   ILE A  49      23.658  18.101   8.133  1.00  1.19           H  
ATOM    738  HA  ILE A  49      26.552  17.776   8.698  1.00  1.19           H  
ATOM    739  HB  ILE A  49      24.953  15.791   8.434  1.00  1.19           H  
ATOM    740 1HG1 ILE A  49      26.683  14.521   7.157  1.00  1.19           H  
ATOM    741 2HG1 ILE A  49      27.489  16.052   6.814  1.00  1.19           H  
ATOM    742 1HG2 ILE A  49      24.564  15.045   6.146  1.00  1.19           H  
ATOM    743 2HG2 ILE A  49      23.815  16.603   6.473  1.00  1.19           H  
ATOM    744 3HG2 ILE A  49      25.291  16.540   5.520  1.00  1.19           H  
ATOM    745 1HD1 ILE A  49      28.514  14.943   8.749  1.00  1.19           H  
ATOM    746 2HD1 ILE A  49      27.750  16.480   9.226  1.00  1.19           H  
ATOM    747 3HD1 ILE A  49      26.943  14.938   9.592  1.00  1.19           H  
ATOM    748  N   GLY A  50      25.321  19.290   6.142  1.00  1.38           N  
ATOM    749  CA  GLY A  50      25.653  20.125   4.989  1.00  1.38           C  
ATOM    750  C   GLY A  50      24.490  21.021   4.585  1.00  1.38           C  
ATOM    751  O   GLY A  50      23.392  20.902   5.121  1.00  1.38           O  
ATOM    752  H   GLY A  50      24.365  19.254   6.496  1.00  1.38           H  
ATOM    753 1HA  GLY A  50      26.524  20.737   5.224  1.00  1.38           H  
ATOM    754 2HA  GLY A  50      25.928  19.486   4.151  1.00  1.38           H  
ATOM    755  N   ARG A  51      24.733  21.945   3.656  1.00  1.58           N  
ATOM    756  CA  ARG A  51      23.687  22.885   3.246  1.00  1.58           C  
ATOM    757  C   ARG A  51      23.552  23.018   1.730  1.00  1.58           C  
ATOM    758  O   ARG A  51      24.521  22.817   0.994  1.00  1.58           O  
ATOM    759  CB  ARG A  51      23.961  24.261   3.850  1.00  1.58           C  
ATOM    760  CG  ARG A  51      23.904  24.328   5.394  1.00  1.58           C  
ATOM    761  CD  ARG A  51      24.230  25.691   5.914  1.00  1.58           C  
ATOM    762  NE  ARG A  51      24.300  25.719   7.376  1.00  1.58           N  
ATOM    763  CZ  ARG A  51      23.269  25.999   8.200  1.00  1.58           C  
ATOM    764  NH1 ARG A  51      22.089  26.297   7.713  1.00  1.58           N  
ATOM    765  NH2 ARG A  51      23.453  25.979   9.509  1.00  1.58           N  
ATOM    766  H   ARG A  51      25.650  22.004   3.235  1.00  1.58           H  
ATOM    767  HA  ARG A  51      22.742  22.530   3.635  1.00  1.58           H  
ATOM    768 1HB  ARG A  51      24.945  24.608   3.538  1.00  1.58           H  
ATOM    769 2HB  ARG A  51      23.228  24.972   3.466  1.00  1.58           H  
ATOM    770 1HG  ARG A  51      22.896  24.059   5.728  1.00  1.58           H  
ATOM    771 2HG  ARG A  51      24.622  23.632   5.822  1.00  1.58           H  
ATOM    772 1HD  ARG A  51      25.195  26.010   5.520  1.00  1.58           H  
ATOM    773 2HD  ARG A  51      23.459  26.393   5.597  1.00  1.58           H  
ATOM    774  HE  ARG A  51      25.190  25.498   7.802  1.00  1.58           H  
ATOM    775 1HH1 ARG A  51      21.945  26.330   6.713  1.00  1.58           H  
ATOM    776 2HH1 ARG A  51      21.317  26.505   8.341  1.00  1.58           H  
ATOM    777 1HH2 ARG A  51      24.361  25.751   9.890  1.00  1.58           H  
ATOM    778 2HH2 ARG A  51      22.681  26.187  10.126  1.00  1.58           H  
ATOM    779  N   GLY A  52      22.354  23.401   1.285  1.00  1.73           N  
ATOM    780  CA  GLY A  52      22.044  23.675  -0.113  1.00  1.73           C  
ATOM    781  C   GLY A  52      21.144  22.585  -0.692  1.00  1.73           C  
ATOM    782  O   GLY A  52      20.959  21.536  -0.068  1.00  1.73           O  
ATOM    783  H   GLY A  52      21.588  23.529   1.939  1.00  1.73           H  
ATOM    784 1HA  GLY A  52      21.546  24.639  -0.159  1.00  1.73           H  
ATOM    785 2HA  GLY A  52      22.964  23.751  -0.691  1.00  1.73           H  
ATOM    786  N   GLY A  53      20.581  22.792  -1.892  1.00  1.76           N  
ATOM    787  CA  GLY A  53      20.676  23.985  -2.753  1.00  1.76           C  
ATOM    788  C   GLY A  53      20.088  25.348  -2.277  1.00  1.76           C  
ATOM    789  O   GLY A  53      20.877  26.287  -2.175  1.00  1.76           O  
ATOM    790  H   GLY A  53      20.026  22.035  -2.260  1.00  1.76           H  
ATOM    791 1HA  GLY A  53      21.733  24.144  -2.962  1.00  1.76           H  
ATOM    792 2HA  GLY A  53      20.250  23.744  -3.724  1.00  1.76           H  
ATOM    793  N   CYS A  54      18.758  25.543  -1.990  1.00  1.65           N  
ATOM    794  CA  CYS A  54      17.539  24.683  -1.956  1.00  1.65           C  
ATOM    795  C   CYS A  54      17.216  24.330  -0.487  1.00  1.65           C  
ATOM    796  O   CYS A  54      16.422  25.027   0.158  1.00  1.65           O  
ATOM    797  CB  CYS A  54      17.580  23.435  -2.874  1.00  1.65           C  
ATOM    798  SG  CYS A  54      16.049  22.510  -3.006  1.00  1.65           S  
ATOM    799  H   CYS A  54      18.559  26.496  -1.721  1.00  1.65           H  
ATOM    800  HA  CYS A  54      16.699  25.275  -2.327  1.00  1.65           H  
ATOM    801 1HB  CYS A  54      17.877  23.720  -3.880  1.00  1.65           H  
ATOM    802 2HB  CYS A  54      18.246  22.733  -2.516  1.00  1.65           H  
ATOM    803  HG  CYS A  54      15.265  23.518  -3.381  1.00  1.65           H  
ATOM    804  N   GLY A  55      17.775  23.247   0.021  1.00  1.47           N  
ATOM    805  CA  GLY A  55      17.540  22.871   1.403  1.00  1.47           C  
ATOM    806  C   GLY A  55      18.772  22.858   2.305  1.00  1.47           C  
ATOM    807  O   GLY A  55      19.758  23.561   2.060  1.00  1.47           O  
ATOM    808  H   GLY A  55      18.401  22.688  -0.535  1.00  1.47           H  
ATOM    809 1HA  GLY A  55      16.798  23.536   1.839  1.00  1.47           H  
ATOM    810 2HA  GLY A  55      17.114  21.873   1.396  1.00  1.47           H  
ATOM    811  N   GLU A  56      18.645  22.085   3.384  1.00  1.26           N  
ATOM    812  CA  GLU A  56      19.666  21.851   4.410  1.00  1.26           C  
ATOM    813  C   GLU A  56      19.676  20.354   4.687  1.00  1.26           C  
ATOM    814  O   GLU A  56      18.611  19.747   4.727  1.00  1.26           O  
ATOM    815  CB  GLU A  56      19.357  22.629   5.699  1.00  1.26           C  
ATOM    816  CG  GLU A  56      19.373  24.149   5.554  1.00  1.26           C  
ATOM    817  CD  GLU A  56      19.098  24.887   6.841  1.00  1.26           C  
ATOM    818  OE1 GLU A  56      18.860  24.253   7.837  1.00  1.26           O  
ATOM    819  OE2 GLU A  56      19.154  26.096   6.827  1.00  1.26           O  
ATOM    820  H   GLU A  56      17.739  21.635   3.485  1.00  1.26           H  
ATOM    821  HA  GLU A  56      20.637  22.141   4.029  1.00  1.26           H  
ATOM    822 1HB  GLU A  56      18.367  22.352   6.052  1.00  1.26           H  
ATOM    823 2HB  GLU A  56      20.075  22.352   6.476  1.00  1.26           H  
ATOM    824 1HG  GLU A  56      20.351  24.452   5.176  1.00  1.26           H  
ATOM    825 2HG  GLU A  56      18.625  24.442   4.817  1.00  1.26           H  
ATOM    826  N   VAL A  57      20.838  19.745   4.910  1.00  1.09           N  
ATOM    827  CA  VAL A  57      20.836  18.301   5.124  1.00  1.09           C  
ATOM    828  C   VAL A  57      21.209  17.956   6.545  1.00  1.09           C  
ATOM    829  O   VAL A  57      22.267  18.365   7.032  1.00  1.09           O  
ATOM    830  CB  VAL A  57      21.802  17.589   4.173  1.00  1.09           C  
ATOM    831  CG1 VAL A  57      21.726  16.061   4.416  1.00  1.09           C  
ATOM    832  CG2 VAL A  57      21.463  17.948   2.763  1.00  1.09           C  
ATOM    833  H   VAL A  57      21.712  20.262   4.909  1.00  1.09           H  
ATOM    834  HA  VAL A  57      19.845  17.919   4.937  1.00  1.09           H  
ATOM    835  HB  VAL A  57      22.822  17.908   4.394  1.00  1.09           H  
ATOM    836 1HG1 VAL A  57      22.424  15.554   3.754  1.00  1.09           H  
ATOM    837 2HG1 VAL A  57      21.970  15.826   5.439  1.00  1.09           H  
ATOM    838 3HG1 VAL A  57      20.710  15.716   4.209  1.00  1.09           H  
ATOM    839 1HG2 VAL A  57      22.149  17.450   2.079  1.00  1.09           H  
ATOM    840 2HG2 VAL A  57      20.455  17.629   2.566  1.00  1.09           H  
ATOM    841 3HG2 VAL A  57      21.539  19.029   2.627  1.00  1.09           H  
ATOM    842  N   PHE A  58      20.354  17.163   7.173  1.00  0.99           N  
ATOM    843  CA  PHE A  58      20.474  16.795   8.562  1.00  0.99           C  
ATOM    844  C   PHE A  58      20.787  15.317   8.799  1.00  0.99           C  
ATOM    845  O   PHE A  58      20.356  14.448   8.042  1.00  0.99           O  
ATOM    846  CB  PHE A  58      19.167  17.088   9.249  1.00  0.99           C  
ATOM    847  CG  PHE A  58      18.793  18.518   9.312  1.00  0.99           C  
ATOM    848  CD1 PHE A  58      18.129  19.115   8.254  1.00  0.99           C  
ATOM    849  CD2 PHE A  58      19.067  19.270  10.430  1.00  0.99           C  
ATOM    850  CE1 PHE A  58      17.761  20.433   8.324  1.00  0.99           C  
ATOM    851  CE2 PHE A  58      18.682  20.580  10.509  1.00  0.99           C  
ATOM    852  CZ  PHE A  58      18.031  21.168   9.446  1.00  0.99           C  
ATOM    853  H   PHE A  58      19.526  16.866   6.668  1.00  0.99           H  
ATOM    854  HA  PHE A  58      21.259  17.392   8.993  1.00  0.99           H  
ATOM    855 1HB  PHE A  58      18.369  16.551   8.746  1.00  0.99           H  
ATOM    856 2HB  PHE A  58      19.230  16.715  10.234  1.00  0.99           H  
ATOM    857  HD1 PHE A  58      17.903  18.527   7.356  1.00  0.99           H  
ATOM    858  HD2 PHE A  58      19.595  18.813  11.261  1.00  0.99           H  
ATOM    859  HE1 PHE A  58      17.256  20.896   7.495  1.00  0.99           H  
ATOM    860  HE2 PHE A  58      18.904  21.160  11.406  1.00  0.99           H  
ATOM    861  HZ  PHE A  58      17.735  22.218   9.493  1.00  0.99           H  
ATOM    862  N   LYS A  59      21.496  15.040   9.890  1.00  0.97           N  
ATOM    863  CA  LYS A  59      21.760  13.686  10.371  1.00  0.97           C  
ATOM    864  C   LYS A  59      20.698  13.324  11.423  1.00  0.97           C  
ATOM    865  O   LYS A  59      20.594  14.010  12.455  1.00  0.97           O  
ATOM    866  CB  LYS A  59      23.172  13.623  10.972  1.00  0.97           C  
ATOM    867  CG  LYS A  59      23.635  12.264  11.435  1.00  0.97           C  
ATOM    868  CD  LYS A  59      25.064  12.327  12.014  1.00  0.97           C  
ATOM    869  CE  LYS A  59      25.550  10.951  12.496  1.00  0.97           C  
ATOM    870  NZ  LYS A  59      26.933  11.006  13.067  1.00  0.97           N  
ATOM    871  H   LYS A  59      21.859  15.820  10.426  1.00  0.97           H  
ATOM    872  HA  LYS A  59      21.679  12.979   9.542  1.00  0.97           H  
ATOM    873 1HB  LYS A  59      23.894  13.992  10.243  1.00  0.97           H  
ATOM    874 2HB  LYS A  59      23.216  14.277  11.822  1.00  0.97           H  
ATOM    875 1HG  LYS A  59      22.949  11.871  12.186  1.00  0.97           H  
ATOM    876 2HG  LYS A  59      23.631  11.607  10.582  1.00  0.97           H  
ATOM    877 1HD  LYS A  59      25.749  12.701  11.258  1.00  0.97           H  
ATOM    878 2HD  LYS A  59      25.083  13.024  12.858  1.00  0.97           H  
ATOM    879 1HE  LYS A  59      24.866  10.582  13.257  1.00  0.97           H  
ATOM    880 2HE  LYS A  59      25.557  10.257  11.661  1.00  0.97           H  
ATOM    881 1HZ  LYS A  59      27.209  10.079  13.371  1.00  0.97           H  
ATOM    882 2HZ  LYS A  59      27.587  11.329  12.365  1.00  0.97           H  
ATOM    883 3HZ  LYS A  59      26.948  11.640  13.853  1.00  0.97           H  
ATOM    884  N   ALA A  60      19.926  12.238  11.174  1.00  1.00           N  
ATOM    885  CA  ALA A  60      18.814  11.842  12.051  1.00  1.00           C  
ATOM    886  C   ALA A  60      18.707  10.350  12.338  1.00  1.00           C  
ATOM    887  O   ALA A  60      19.041   9.515  11.505  1.00  1.00           O  
ATOM    888  CB  ALA A  60      17.493  12.251  11.390  1.00  1.00           C  
ATOM    889  H   ALA A  60      20.050  11.723  10.302  1.00  1.00           H  
ATOM    890  HA  ALA A  60      18.949  12.345  13.003  1.00  1.00           H  
ATOM    891 1HB  ALA A  60      16.658  11.999  12.046  1.00  1.00           H  
ATOM    892 2HB  ALA A  60      17.491  13.304  11.194  1.00  1.00           H  
ATOM    893 3HB  ALA A  60      17.387  11.715  10.444  1.00  1.00           H  
ATOM    894  N   GLU A  61      18.146  10.029  13.504  1.00  1.07           N  
ATOM    895  CA  GLU A  61      17.819   8.648  13.877  1.00  1.07           C  
ATOM    896  C   GLU A  61      16.328   8.415  13.697  1.00  1.07           C  
ATOM    897  O   GLU A  61      15.532   9.168  14.253  1.00  1.07           O  
ATOM    898  CB  GLU A  61      18.116   8.400  15.365  1.00  1.07           C  
ATOM    899  CG  GLU A  61      19.555   8.478  15.800  1.00  1.07           C  
ATOM    900  CD  GLU A  61      19.728   8.321  17.307  1.00  1.07           C  
ATOM    901  OE1 GLU A  61      18.745   8.093  17.975  1.00  1.07           O  
ATOM    902  OE2 GLU A  61      20.833   8.452  17.789  1.00  1.07           O  
ATOM    903  H   GLU A  61      17.923  10.771  14.154  1.00  1.07           H  
ATOM    904  HA  GLU A  61      18.370   7.948  13.245  1.00  1.07           H  
ATOM    905 1HB  GLU A  61      17.560   9.121  15.961  1.00  1.07           H  
ATOM    906 2HB  GLU A  61      17.752   7.413  15.639  1.00  1.07           H  
ATOM    907 1HG  GLU A  61      20.068   7.653  15.331  1.00  1.07           H  
ATOM    908 2HG  GLU A  61      19.996   9.410  15.456  1.00  1.07           H  
ATOM    909  N   LEU A  62      15.922   7.377  12.962  1.00  1.15           N  
ATOM    910  CA  LEU A  62      14.469   7.117  12.893  1.00  1.15           C  
ATOM    911  C   LEU A  62      14.127   5.874  13.750  1.00  1.15           C  
ATOM    912  O   LEU A  62      14.760   4.824  13.613  1.00  1.15           O  
ATOM    913  CB  LEU A  62      13.978   6.977  11.442  1.00  1.15           C  
ATOM    914  CG  LEU A  62      13.615   8.340  10.680  1.00  1.15           C  
ATOM    915  CD1 LEU A  62      14.833   9.247  10.539  1.00  1.15           C  
ATOM    916  CD2 LEU A  62      13.073   8.010   9.304  1.00  1.15           C  
ATOM    917  H   LEU A  62      16.620   6.795  12.478  1.00  1.15           H  
ATOM    918  HA  LEU A  62      13.966   7.990  13.288  1.00  1.15           H  
ATOM    919 1HB  LEU A  62      14.718   6.454  10.878  1.00  1.15           H  
ATOM    920 2HB  LEU A  62      13.075   6.369  11.446  1.00  1.15           H  
ATOM    921  HG  LEU A  62      12.858   8.882  11.250  1.00  1.15           H  
ATOM    922 1HD1 LEU A  62      14.553  10.152  10.018  1.00  1.15           H  
ATOM    923 2HD1 LEU A  62      15.213   9.508  11.511  1.00  1.15           H  
ATOM    924 3HD1 LEU A  62      15.581   8.743   9.988  1.00  1.15           H  
ATOM    925 1HD2 LEU A  62      12.829   8.932   8.794  1.00  1.15           H  
ATOM    926 2HD2 LEU A  62      13.816   7.482   8.739  1.00  1.15           H  
ATOM    927 3HD2 LEU A  62      12.181   7.395   9.395  1.00  1.15           H  
ATOM    928  N   PRO A  63      13.113   5.945  14.634  1.00  1.21           N  
ATOM    929  CA  PRO A  63      12.771   4.884  15.581  1.00  1.21           C  
ATOM    930  C   PRO A  63      12.308   3.570  14.935  1.00  1.21           C  
ATOM    931  O   PRO A  63      12.494   2.501  15.520  1.00  1.21           O  
ATOM    932  CB  PRO A  63      11.616   5.529  16.369  1.00  1.21           C  
ATOM    933  CG  PRO A  63      11.049   6.607  15.453  1.00  1.21           C  
ATOM    934  CD  PRO A  63      12.235   7.126  14.670  1.00  1.21           C  
ATOM    935  HA  PRO A  63      13.623   4.707  16.240  1.00  1.21           H  
ATOM    936 1HB  PRO A  63      10.867   4.761  16.632  1.00  1.21           H  
ATOM    937 2HB  PRO A  63      11.998   5.934  17.317  1.00  1.21           H  
ATOM    938 1HG  PRO A  63      10.265   6.177  14.808  1.00  1.21           H  
ATOM    939 2HG  PRO A  63      10.559   7.395  16.048  1.00  1.21           H  
ATOM    940 1HD  PRO A  63      11.883   7.405  13.653  1.00  1.21           H  
ATOM    941 2HD  PRO A  63      12.724   7.966  15.200  1.00  1.21           H  
ATOM    942  N   GLY A  64      11.813   3.623  13.701  1.00  1.24           N  
ATOM    943  CA  GLY A  64      11.357   2.413  13.016  1.00  1.24           C  
ATOM    944  C   GLY A  64      12.460   1.811  12.165  1.00  1.24           C  
ATOM    945  O   GLY A  64      12.298   0.748  11.566  1.00  1.24           O  
ATOM    946  H   GLY A  64      11.686   4.510  13.238  1.00  1.24           H  
ATOM    947 1HA  GLY A  64      11.023   1.685  13.758  1.00  1.24           H  
ATOM    948 2HA  GLY A  64      10.504   2.640  12.389  1.00  1.24           H  
ATOM    949  N   SER A  65      13.600   2.504  12.137  1.00  1.21           N  
ATOM    950  CA  SER A  65      14.764   2.113  11.375  1.00  1.21           C  
ATOM    951  C   SER A  65      15.772   1.591  12.386  1.00  1.21           C  
ATOM    952  O   SER A  65      16.955   1.407  12.100  1.00  1.21           O  
ATOM    953  CB  SER A  65      15.285   3.301  10.597  1.00  1.21           C  
ATOM    954  OG  SER A  65      14.319   3.742   9.679  1.00  1.21           O  
ATOM    955  H   SER A  65      13.690   3.359  12.679  1.00  1.21           H  
ATOM    956  HA  SER A  65      14.502   1.311  10.681  1.00  1.21           H  
ATOM    957 1HB  SER A  65      15.543   4.107  11.276  1.00  1.21           H  
ATOM    958 2HB  SER A  65      16.183   3.027  10.073  1.00  1.21           H  
ATOM    959  HG  SER A  65      13.953   2.927   9.248  1.00  1.21           H  
ATOM    960  N   ASN A  66      15.278   1.420  13.614  1.00  1.14           N  
ATOM    961  CA  ASN A  66      16.018   0.948  14.772  1.00  1.14           C  
ATOM    962  C   ASN A  66      17.241   1.798  15.065  1.00  1.14           C  
ATOM    963  O   ASN A  66      18.281   1.286  15.476  1.00  1.14           O  
ATOM    964  CB  ASN A  66      16.405  -0.509  14.579  1.00  1.14           C  
ATOM    965  CG  ASN A  66      15.200  -1.422  14.501  1.00  1.14           C  
ATOM    966  OD1 ASN A  66      14.301  -1.369  15.349  1.00  1.14           O  
ATOM    967  ND2 ASN A  66      15.168  -2.259  13.492  1.00  1.14           N  
ATOM    968  H   ASN A  66      14.297   1.614  13.750  1.00  1.14           H  
ATOM    969  HA  ASN A  66      15.359   1.021  15.637  1.00  1.14           H  
ATOM    970 1HB  ASN A  66      16.988  -0.618  13.666  1.00  1.14           H  
ATOM    971 2HB  ASN A  66      17.037  -0.829  15.405  1.00  1.14           H  
ATOM    972 1HD2 ASN A  66      14.396  -2.889  13.387  1.00  1.14           H  
ATOM    973 2HD2 ASN A  66      15.914  -2.268  12.827  1.00  1.14           H  
ATOM    974  N   GLY A  67      17.114   3.112  14.877  1.00  1.05           N  
ATOM    975  CA  GLY A  67      18.210   4.026  15.143  1.00  1.05           C  
ATOM    976  C   GLY A  67      19.177   4.171  13.968  1.00  1.05           C  
ATOM    977  O   GLY A  67      20.148   4.921  14.053  1.00  1.05           O  
ATOM    978  H   GLY A  67      16.237   3.501  14.528  1.00  1.05           H  
ATOM    979 1HA  GLY A  67      17.799   5.007  15.387  1.00  1.05           H  
ATOM    980 2HA  GLY A  67      18.755   3.688  16.022  1.00  1.05           H  
ATOM    981  N   LYS A  68      18.950   3.455  12.864  1.00  0.96           N  
ATOM    982  CA  LYS A  68      19.851   3.619  11.740  1.00  0.96           C  
ATOM    983  C   LYS A  68      19.809   5.077  11.331  1.00  0.96           C  
ATOM    984  O   LYS A  68      18.740   5.715  11.317  1.00  0.96           O  
ATOM    985  CB  LYS A  68      19.547   2.659  10.585  1.00  0.96           C  
ATOM    986  CG  LYS A  68      20.519   2.789   9.380  1.00  0.96           C  
ATOM    987  CD  LYS A  68      20.282   1.693   8.346  1.00  0.96           C  
ATOM    988  CE  LYS A  68      20.956   1.986   7.010  1.00  0.96           C  
ATOM    989  NZ  LYS A  68      22.443   2.011   7.071  1.00  0.96           N  
ATOM    990  H   LYS A  68      18.175   2.799  12.791  1.00  0.96           H  
ATOM    991  HA  LYS A  68      20.865   3.402  12.074  1.00  0.96           H  
ATOM    992 1HB  LYS A  68      19.585   1.630  10.950  1.00  0.96           H  
ATOM    993 2HB  LYS A  68      18.541   2.834  10.222  1.00  0.96           H  
ATOM    994 1HG  LYS A  68      20.367   3.760   8.899  1.00  0.96           H  
ATOM    995 2HG  LYS A  68      21.553   2.737   9.729  1.00  0.96           H  
ATOM    996 1HD  LYS A  68      20.658   0.751   8.729  1.00  0.96           H  
ATOM    997 2HD  LYS A  68      19.250   1.580   8.185  1.00  0.96           H  
ATOM    998 1HE  LYS A  68      20.651   1.226   6.291  1.00  0.96           H  
ATOM    999 2HE  LYS A  68      20.607   2.955   6.662  1.00  0.96           H  
ATOM   1000 1HZ  LYS A  68      22.764   2.222   6.109  1.00  0.96           H  
ATOM   1001 2HZ  LYS A  68      22.760   2.730   7.703  1.00  0.96           H  
ATOM   1002 3HZ  LYS A  68      22.802   1.120   7.364  1.00  0.96           H  
ATOM   1003  N   ILE A  69      20.994   5.615  11.067  1.00  0.89           N  
ATOM   1004  CA  ILE A  69      21.117   7.008  10.723  1.00  0.89           C  
ATOM   1005  C   ILE A  69      20.732   7.258   9.274  1.00  0.89           C  
ATOM   1006  O   ILE A  69      21.158   6.562   8.339  1.00  0.89           O  
ATOM   1007  CB  ILE A  69      22.531   7.524  10.993  1.00  0.89           C  
ATOM   1008  CG1 ILE A  69      22.900   7.282  12.429  1.00  0.89           C  
ATOM   1009  CG2 ILE A  69      22.543   9.008  10.806  1.00  0.89           C  
ATOM   1010  CD1 ILE A  69      21.979   7.989  13.368  1.00  0.89           C  
ATOM   1011  H   ILE A  69      21.819   5.042  11.119  1.00  0.89           H  
ATOM   1012  HA  ILE A  69      20.435   7.569  11.353  1.00  0.89           H  
ATOM   1013  HB  ILE A  69      23.249   7.041  10.331  1.00  0.89           H  
ATOM   1014 1HG1 ILE A  69      22.851   6.215  12.640  1.00  0.89           H  
ATOM   1015 2HG1 ILE A  69      23.919   7.632  12.607  1.00  0.89           H  
ATOM   1016 1HG2 ILE A  69      23.533   9.356  11.011  1.00  0.89           H  
ATOM   1017 2HG2 ILE A  69      22.269   9.270   9.826  1.00  0.89           H  
ATOM   1018 3HG2 ILE A  69      21.835   9.468  11.493  1.00  0.89           H  
ATOM   1019 1HD1 ILE A  69      22.278   7.779  14.397  1.00  0.89           H  
ATOM   1020 2HD1 ILE A  69      22.012   9.063  13.196  1.00  0.89           H  
ATOM   1021 3HD1 ILE A  69      20.964   7.626  13.201  1.00  0.89           H  
ATOM   1022  N   ILE A  70      19.874   8.243   9.135  1.00  0.84           N  
ATOM   1023  CA  ILE A  70      19.276   8.707   7.911  1.00  0.84           C  
ATOM   1024  C   ILE A  70      19.541  10.187   7.615  1.00  0.84           C  
ATOM   1025  O   ILE A  70      19.559  11.036   8.511  1.00  0.84           O  
ATOM   1026  CB  ILE A  70      17.805   8.348   7.971  1.00  0.84           C  
ATOM   1027  CG1 ILE A  70      17.676   6.782   7.936  1.00  0.84           C  
ATOM   1028  CG2 ILE A  70      17.034   9.017   6.969  1.00  0.84           C  
ATOM   1029  CD1 ILE A  70      16.321   6.273   8.181  1.00  0.84           C  
ATOM   1030  H   ILE A  70      19.594   8.722   9.987  1.00  0.84           H  
ATOM   1031  HA  ILE A  70      19.703   8.138   7.092  1.00  0.84           H  
ATOM   1032  HB  ILE A  70      17.446   8.653   8.934  1.00  0.84           H  
ATOM   1033 1HG1 ILE A  70      18.021   6.431   6.976  1.00  0.84           H  
ATOM   1034 2HG1 ILE A  70      18.298   6.348   8.702  1.00  0.84           H  
ATOM   1035 1HG2 ILE A  70      16.007   8.723   7.117  1.00  0.84           H  
ATOM   1036 2HG2 ILE A  70      17.138  10.093   7.083  1.00  0.84           H  
ATOM   1037 3HG2 ILE A  70      17.369   8.734   5.996  1.00  0.84           H  
ATOM   1038 1HD1 ILE A  70      16.316   5.188   8.149  1.00  0.84           H  
ATOM   1039 2HD1 ILE A  70      16.016   6.600   9.150  1.00  0.84           H  
ATOM   1040 3HD1 ILE A  70      15.650   6.659   7.431  1.00  0.84           H  
ATOM   1041  N   ALA A  71      19.877  10.471   6.356  1.00  0.81           N  
ATOM   1042  CA  ALA A  71      20.156  11.830   5.909  1.00  0.81           C  
ATOM   1043  C   ALA A  71      18.864  12.481   5.479  1.00  0.81           C  
ATOM   1044  O   ALA A  71      18.125  11.924   4.669  1.00  0.81           O  
ATOM   1045  CB  ALA A  71      21.140  11.838   4.752  1.00  0.81           C  
ATOM   1046  H   ALA A  71      19.849   9.731   5.662  1.00  0.81           H  
ATOM   1047  HA  ALA A  71      20.570  12.392   6.743  1.00  0.81           H  
ATOM   1048 1HB  ALA A  71      21.322  12.869   4.446  1.00  0.81           H  
ATOM   1049 2HB  ALA A  71      22.064  11.391   5.049  1.00  0.81           H  
ATOM   1050 3HB  ALA A  71      20.721  11.279   3.919  1.00  0.81           H  
ATOM   1051  N   VAL A  72      18.575  13.655   6.000  1.00  0.83           N  
ATOM   1052  CA  VAL A  72      17.328  14.283   5.614  1.00  0.83           C  
ATOM   1053  C   VAL A  72      17.518  15.662   5.047  1.00  0.83           C  
ATOM   1054  O   VAL A  72      18.056  16.537   5.717  1.00  0.83           O  
ATOM   1055  CB  VAL A  72      16.406  14.385   6.827  1.00  0.83           C  
ATOM   1056  CG1 VAL A  72      15.119  15.060   6.391  1.00  0.83           C  
ATOM   1057  CG2 VAL A  72      16.182  12.993   7.409  1.00  0.83           C  
ATOM   1058  H   VAL A  72      19.204  14.080   6.676  1.00  0.83           H  
ATOM   1059  HA  VAL A  72      16.843  13.674   4.857  1.00  0.83           H  
ATOM   1060  HB  VAL A  72      16.866  15.013   7.586  1.00  0.83           H  
ATOM   1061 1HG1 VAL A  72      14.454  15.160   7.220  1.00  0.83           H  
ATOM   1062 2HG1 VAL A  72      15.343  16.049   5.993  1.00  0.83           H  
ATOM   1063 3HG1 VAL A  72      14.648  14.459   5.616  1.00  0.83           H  
ATOM   1064 1HG2 VAL A  72      15.543  13.061   8.262  1.00  0.83           H  
ATOM   1065 2HG2 VAL A  72      15.728  12.366   6.661  1.00  0.83           H  
ATOM   1066 3HG2 VAL A  72      17.134  12.561   7.718  1.00  0.83           H  
ATOM   1067  N   LYS A  73      17.071  15.873   3.819  1.00  0.89           N  
ATOM   1068  CA  LYS A  73      17.200  17.197   3.250  1.00  0.89           C  
ATOM   1069  C   LYS A  73      15.924  17.981   3.411  1.00  0.89           C  
ATOM   1070  O   LYS A  73      14.897  17.611   2.854  1.00  0.89           O  
ATOM   1071  CB  LYS A  73      17.594  17.150   1.785  1.00  0.89           C  
ATOM   1072  CG  LYS A  73      17.746  18.528   1.147  1.00  0.89           C  
ATOM   1073  CD  LYS A  73      18.204  18.404  -0.286  1.00  0.89           C  
ATOM   1074  CE  LYS A  73      19.684  18.066  -0.334  1.00  0.89           C  
ATOM   1075  NZ  LYS A  73      20.176  17.898  -1.697  1.00  0.89           N  
ATOM   1076  H   LYS A  73      16.645  15.114   3.288  1.00  0.89           H  
ATOM   1077  HA  LYS A  73      17.979  17.721   3.777  1.00  0.89           H  
ATOM   1078 1HB  LYS A  73      18.525  16.603   1.671  1.00  0.89           H  
ATOM   1079 2HB  LYS A  73      16.847  16.626   1.236  1.00  0.89           H  
ATOM   1080 1HG  LYS A  73      16.789  19.048   1.178  1.00  0.89           H  
ATOM   1081 2HG  LYS A  73      18.470  19.120   1.719  1.00  0.89           H  
ATOM   1082 1HD  LYS A  73      17.639  17.615  -0.792  1.00  0.89           H  
ATOM   1083 2HD  LYS A  73      18.032  19.346  -0.809  1.00  0.89           H  
ATOM   1084 1HE  LYS A  73      20.239  18.879   0.140  1.00  0.89           H  
ATOM   1085 2HE  LYS A  73      19.862  17.147   0.218  1.00  0.89           H  
ATOM   1086 1HZ  LYS A  73      21.184  17.673  -1.681  1.00  0.89           H  
ATOM   1087 2HZ  LYS A  73      19.703  17.138  -2.143  1.00  0.89           H  
ATOM   1088 3HZ  LYS A  73      20.051  18.722  -2.236  1.00  0.89           H  
ATOM   1089  N   LYS A  74      15.986  19.051   4.188  1.00  1.04           N  
ATOM   1090  CA  LYS A  74      14.839  19.908   4.413  1.00  1.04           C  
ATOM   1091  C   LYS A  74      14.875  20.997   3.395  1.00  1.04           C  
ATOM   1092  O   LYS A  74      15.845  21.742   3.344  1.00  1.04           O  
ATOM   1093  CB  LYS A  74      14.832  20.550   5.804  1.00  1.04           C  
ATOM   1094  CG  LYS A  74      13.627  21.508   6.025  1.00  1.04           C  
ATOM   1095  CD  LYS A  74      13.565  22.116   7.452  1.00  1.04           C  
ATOM   1096  CE  LYS A  74      12.455  23.184   7.522  1.00  1.04           C  
ATOM   1097  NZ  LYS A  74      12.270  23.785   8.900  1.00  1.04           N  
ATOM   1098  H   LYS A  74      16.881  19.289   4.606  1.00  1.04           H  
ATOM   1099  HA  LYS A  74      13.925  19.332   4.281  1.00  1.04           H  
ATOM   1100 1HB  LYS A  74      14.821  19.779   6.574  1.00  1.04           H  
ATOM   1101 2HB  LYS A  74      15.739  21.134   5.923  1.00  1.04           H  
ATOM   1102 1HG  LYS A  74      13.703  22.330   5.313  1.00  1.04           H  
ATOM   1103 2HG  LYS A  74      12.700  20.987   5.803  1.00  1.04           H  
ATOM   1104 1HD  LYS A  74      13.360  21.345   8.191  1.00  1.04           H  
ATOM   1105 2HD  LYS A  74      14.521  22.580   7.695  1.00  1.04           H  
ATOM   1106 1HE  LYS A  74      12.730  23.977   6.839  1.00  1.04           H  
ATOM   1107 2HE  LYS A  74      11.514  22.752   7.194  1.00  1.04           H  
ATOM   1108 1HZ  LYS A  74      11.554  24.489   8.864  1.00  1.04           H  
ATOM   1109 2HZ  LYS A  74      11.966  23.083   9.590  1.00  1.04           H  
ATOM   1110 3HZ  LYS A  74      13.124  24.208   9.226  1.00  1.04           H  
ATOM   1111  N   VAL A  75      13.848  21.109   2.582  1.00  1.28           N  
ATOM   1112  CA  VAL A  75      13.835  22.140   1.570  1.00  1.28           C  
ATOM   1113  C   VAL A  75      12.873  23.214   1.946  1.00  1.28           C  
ATOM   1114  O   VAL A  75      11.715  22.932   2.238  1.00  1.28           O  
ATOM   1115  CB  VAL A  75      13.489  21.597   0.188  1.00  1.28           C  
ATOM   1116  CG1 VAL A  75      13.457  22.776  -0.781  1.00  1.28           C  
ATOM   1117  CG2 VAL A  75      14.522  20.562  -0.214  1.00  1.28           C  
ATOM   1118  H   VAL A  75      13.084  20.446   2.660  1.00  1.28           H  
ATOM   1119  HA  VAL A  75      14.816  22.584   1.503  1.00  1.28           H  
ATOM   1120  HB  VAL A  75      12.504  21.128   0.195  1.00  1.28           H  
ATOM   1121 1HG1 VAL A  75      13.240  22.444  -1.786  1.00  1.28           H  
ATOM   1122 2HG1 VAL A  75      12.696  23.490  -0.481  1.00  1.28           H  
ATOM   1123 3HG1 VAL A  75      14.418  23.266  -0.774  1.00  1.28           H  
ATOM   1124 1HG2 VAL A  75      14.288  20.172  -1.203  1.00  1.28           H  
ATOM   1125 2HG2 VAL A  75      15.507  21.015  -0.229  1.00  1.28           H  
ATOM   1126 3HG2 VAL A  75      14.506  19.751   0.512  1.00  1.28           H  
ATOM   1127  N   ILE A  76      13.357  24.447   1.952  1.00  1.66           N  
ATOM   1128  CA  ILE A  76      12.521  25.582   2.305  1.00  1.66           C  
ATOM   1129  C   ILE A  76      12.157  26.180   0.980  1.00  1.66           C  
ATOM   1130  O   ILE A  76      13.052  26.494   0.203  1.00  1.66           O  
ATOM   1131  CB  ILE A  76      13.284  26.570   3.189  1.00  1.66           C  
ATOM   1132  CG1 ILE A  76      13.657  25.880   4.525  1.00  1.66           C  
ATOM   1133  CG2 ILE A  76      12.426  27.801   3.425  1.00  1.66           C  
ATOM   1134  CD1 ILE A  76      14.943  25.013   4.462  1.00  1.66           C  
ATOM   1135  H   ILE A  76      14.329  24.607   1.658  1.00  1.66           H  
ATOM   1136  HA  ILE A  76      11.613  25.246   2.808  1.00  1.66           H  
ATOM   1137  HB  ILE A  76      14.211  26.863   2.695  1.00  1.66           H  
ATOM   1138 1HG1 ILE A  76      13.794  26.645   5.290  1.00  1.66           H  
ATOM   1139 2HG1 ILE A  76      12.827  25.239   4.818  1.00  1.66           H  
ATOM   1140 1HG2 ILE A  76      12.966  28.509   4.049  1.00  1.66           H  
ATOM   1141 2HG2 ILE A  76      12.187  28.266   2.465  1.00  1.66           H  
ATOM   1142 3HG2 ILE A  76      11.501  27.506   3.922  1.00  1.66           H  
ATOM   1143 1HD1 ILE A  76      15.131  24.562   5.437  1.00  1.66           H  
ATOM   1144 2HD1 ILE A  76      14.835  24.226   3.728  1.00  1.66           H  
ATOM   1145 3HD1 ILE A  76      15.796  25.635   4.189  1.00  1.66           H  
ATOM   1146  N   GLN A  77      10.877  26.267   0.660  1.00  2.16           N  
ATOM   1147  CA  GLN A  77      10.560  26.522  -0.740  1.00  2.16           C  
ATOM   1148  C   GLN A  77      10.655  28.025  -1.153  1.00  2.16           C  
ATOM   1149  O   GLN A  77      10.298  28.901  -0.362  1.00  2.16           O  
ATOM   1150  CB  GLN A  77       9.117  26.062  -1.024  1.00  2.16           C  
ATOM   1151  CG  GLN A  77       8.856  24.574  -0.803  1.00  2.16           C  
ATOM   1152  CD  GLN A  77       7.430  24.127  -1.192  1.00  2.16           C  
ATOM   1153  OE1 GLN A  77       6.411  24.615  -0.673  1.00  2.16           O  
ATOM   1154  NE2 GLN A  77       7.375  23.175  -2.104  1.00  2.16           N  
ATOM   1155  H   GLN A  77      10.144  26.052   1.344  1.00  2.16           H  
ATOM   1156  HA  GLN A  77      11.228  25.914  -1.338  1.00  2.16           H  
ATOM   1157 1HB  GLN A  77       8.423  26.627  -0.404  1.00  2.16           H  
ATOM   1158 2HB  GLN A  77       8.877  26.279  -2.068  1.00  2.16           H  
ATOM   1159 1HG  GLN A  77       9.560  23.999  -1.389  1.00  2.16           H  
ATOM   1160 2HG  GLN A  77       9.001  24.363   0.248  1.00  2.16           H  
ATOM   1161 1HE2 GLN A  77       6.478  22.773  -2.429  1.00  2.16           H  
ATOM   1162 2HE2 GLN A  77       8.236  22.800  -2.462  1.00  2.16           H  
ATOM   1163  N   PRO A  78      11.209  28.323  -2.355  1.00  2.74           N  
ATOM   1164  CA  PRO A  78      11.057  29.517  -3.182  1.00  2.74           C  
ATOM   1165  C   PRO A  78       9.625  29.402  -3.701  1.00  2.74           C  
ATOM   1166  O   PRO A  78       8.865  28.647  -3.102  1.00  2.74           O  
ATOM   1167  CB  PRO A  78      12.157  29.344  -4.247  1.00  2.74           C  
ATOM   1168  CG  PRO A  78      13.138  28.432  -3.632  1.00  2.74           C  
ATOM   1169  CD  PRO A  78      12.327  27.498  -2.809  1.00  2.74           C  
ATOM   1170  HA  PRO A  78      11.198  30.418  -2.567  1.00  2.74           H  
ATOM   1171 1HB  PRO A  78      11.741  28.886  -5.156  1.00  2.74           H  
ATOM   1172 2HB  PRO A  78      12.597  30.313  -4.520  1.00  2.74           H  
ATOM   1173 1HG  PRO A  78      13.707  27.903  -4.410  1.00  2.74           H  
ATOM   1174 2HG  PRO A  78      13.865  29.001  -3.034  1.00  2.74           H  
ATOM   1175 1HD  PRO A  78      11.990  26.739  -3.414  1.00  2.74           H  
ATOM   1176 2HD  PRO A  78      12.942  27.145  -2.001  1.00  2.74           H  
ATOM   1177  N   PRO A  79       9.175  30.114  -4.750  1.00  3.24           N  
ATOM   1178  CA  PRO A  79       7.818  29.969  -5.236  1.00  3.24           C  
ATOM   1179  C   PRO A  79       7.524  28.474  -5.327  1.00  3.24           C  
ATOM   1180  O   PRO A  79       8.290  27.698  -5.920  1.00  3.24           O  
ATOM   1181  CB  PRO A  79       7.890  30.686  -6.585  1.00  3.24           C  
ATOM   1182  CG  PRO A  79       8.946  31.775  -6.346  1.00  3.24           C  
ATOM   1183  CD  PRO A  79       9.996  31.096  -5.486  1.00  3.24           C  
ATOM   1184  HA  PRO A  79       7.124  30.468  -4.546  1.00  3.24           H  
ATOM   1185 1HB  PRO A  79       8.171  29.977  -7.378  1.00  3.24           H  
ATOM   1186 2HB  PRO A  79       6.902  31.093  -6.849  1.00  3.24           H  
ATOM   1187 1HG  PRO A  79       9.351  32.130  -7.308  1.00  3.24           H  
ATOM   1188 2HG  PRO A  79       8.492  32.646  -5.852  1.00  3.24           H  
ATOM   1189 1HD  PRO A  79      10.704  30.611  -6.161  1.00  3.24           H  
ATOM   1190 2HD  PRO A  79      10.475  31.811  -4.800  1.00  3.24           H  
ATOM   1191  N   LYS A  80       6.397  28.099  -4.719  1.00  3.50           N  
ATOM   1192  CA  LYS A  80       5.992  26.709  -4.565  1.00  3.50           C  
ATOM   1193  C   LYS A  80       6.007  25.846  -5.806  1.00  3.50           C  
ATOM   1194  O   LYS A  80       6.612  24.784  -5.797  1.00  3.50           O  
ATOM   1195  CB  LYS A  80       4.608  26.608  -3.928  1.00  3.50           C  
ATOM   1196  CG  LYS A  80       4.573  26.968  -2.444  1.00  3.50           C  
ATOM   1197  CD  LYS A  80       3.179  26.781  -1.857  1.00  3.50           C  
ATOM   1198  CE  LYS A  80       2.806  25.277  -1.824  1.00  3.50           C  
ATOM   1199  NZ  LYS A  80       3.550  24.487  -0.763  1.00  3.50           N  
ATOM   1200  H   LYS A  80       5.824  28.811  -4.291  1.00  3.50           H  
ATOM   1201  HA  LYS A  80       6.696  26.253  -3.864  1.00  3.50           H  
ATOM   1202 1HB  LYS A  80       3.916  27.265  -4.451  1.00  3.50           H  
ATOM   1203 2HB  LYS A  80       4.237  25.588  -4.035  1.00  3.50           H  
ATOM   1204 1HG  LYS A  80       5.269  26.351  -1.907  1.00  3.50           H  
ATOM   1205 2HG  LYS A  80       4.876  28.006  -2.319  1.00  3.50           H  
ATOM   1206 1HD  LYS A  80       3.159  27.172  -0.836  1.00  3.50           H  
ATOM   1207 2HD  LYS A  80       2.447  27.324  -2.454  1.00  3.50           H  
ATOM   1208 1HE  LYS A  80       1.737  25.175  -1.651  1.00  3.50           H  
ATOM   1209 2HE  LYS A  80       3.047  24.850  -2.797  1.00  3.50           H  
ATOM   1210 1HZ  LYS A  80       3.272  23.521  -0.817  1.00  3.50           H  
ATOM   1211 2HZ  LYS A  80       4.576  24.537  -0.887  1.00  3.50           H  
ATOM   1212 3HZ  LYS A  80       3.341  24.824   0.183  1.00  3.50           H  
ATOM   1213  N   ASP A  81       5.337  26.258  -6.878  1.00  3.45           N  
ATOM   1214  CA  ASP A  81       5.241  25.349  -8.018  1.00  3.45           C  
ATOM   1215  C   ASP A  81       6.608  24.988  -8.586  1.00  3.45           C  
ATOM   1216  O   ASP A  81       6.919  23.810  -8.773  1.00  3.45           O  
ATOM   1217  CB  ASP A  81       4.379  25.945  -9.134  1.00  3.45           C  
ATOM   1218  CG  ASP A  81       4.106  24.941 -10.259  1.00  3.45           C  
ATOM   1219  OD1 ASP A  81       3.400  23.994 -10.010  1.00  3.45           O  
ATOM   1220  OD2 ASP A  81       4.613  25.102 -11.348  1.00  3.45           O  
ATOM   1221  H   ASP A  81       4.877  27.154  -6.886  1.00  3.45           H  
ATOM   1222  HA  ASP A  81       4.767  24.428  -7.677  1.00  3.45           H  
ATOM   1223 1HB  ASP A  81       3.427  26.279  -8.722  1.00  3.45           H  
ATOM   1224 2HB  ASP A  81       4.878  26.816  -9.556  1.00  3.45           H  
ATOM   1225  N   ALA A  82       7.440  25.988  -8.860  1.00  3.16           N  
ATOM   1226  CA  ALA A  82       8.739  25.696  -9.438  1.00  3.16           C  
ATOM   1227  C   ALA A  82       9.581  24.809  -8.524  1.00  3.16           C  
ATOM   1228  O   ALA A  82      10.245  23.872  -8.989  1.00  3.16           O  
ATOM   1229  CB  ALA A  82       9.477  26.991  -9.711  1.00  3.16           C  
ATOM   1230  H   ALA A  82       7.168  26.940  -8.671  1.00  3.16           H  
ATOM   1231  HA  ALA A  82       8.579  25.160 -10.375  1.00  3.16           H  
ATOM   1232 1HB  ALA A  82      10.441  26.771 -10.167  1.00  3.16           H  
ATOM   1233 2HB  ALA A  82       8.886  27.610 -10.383  1.00  3.16           H  
ATOM   1234 3HB  ALA A  82       9.631  27.520  -8.766  1.00  3.16           H  
ATOM   1235  N   ASP A  83       9.532  25.076  -7.214  1.00  2.76           N  
ATOM   1236  CA  ASP A  83      10.360  24.308  -6.303  1.00  2.76           C  
ATOM   1237  C   ASP A  83       9.836  22.915  -6.105  1.00  2.76           C  
ATOM   1238  O   ASP A  83      10.604  21.950  -6.102  1.00  2.76           O  
ATOM   1239  CB  ASP A  83      10.454  24.981  -4.955  1.00  2.76           C  
ATOM   1240  CG  ASP A  83      11.532  24.355  -4.085  1.00  2.76           C  
ATOM   1241  OD1 ASP A  83      12.669  24.380  -4.487  1.00  2.76           O  
ATOM   1242  OD2 ASP A  83      11.236  23.915  -3.016  1.00  2.76           O  
ATOM   1243  H   ASP A  83       8.956  25.843  -6.852  1.00  2.76           H  
ATOM   1244  HA  ASP A  83      11.360  24.238  -6.728  1.00  2.76           H  
ATOM   1245 1HB  ASP A  83      10.643  26.044  -5.098  1.00  2.76           H  
ATOM   1246 2HB  ASP A  83       9.489  24.895  -4.445  1.00  2.76           H  
ATOM   1247  N   GLU A  84       8.530  22.794  -5.945  1.00  2.38           N  
ATOM   1248  CA  GLU A  84       7.948  21.503  -5.689  1.00  2.38           C  
ATOM   1249  C   GLU A  84       8.138  20.596  -6.888  1.00  2.38           C  
ATOM   1250  O   GLU A  84       8.359  19.401  -6.716  1.00  2.38           O  
ATOM   1251  CB  GLU A  84       6.506  21.641  -5.229  1.00  2.38           C  
ATOM   1252  CG  GLU A  84       5.932  20.376  -4.709  1.00  2.38           C  
ATOM   1253  CD  GLU A  84       4.714  20.597  -3.856  1.00  2.38           C  
ATOM   1254  OE1 GLU A  84       4.759  21.477  -2.987  1.00  2.38           O  
ATOM   1255  OE2 GLU A  84       3.758  19.863  -4.028  1.00  2.38           O  
ATOM   1256  H   GLU A  84       7.931  23.610  -5.971  1.00  2.38           H  
ATOM   1257  HA  GLU A  84       8.477  21.057  -4.864  1.00  2.38           H  
ATOM   1258 1HB  GLU A  84       6.435  22.409  -4.481  1.00  2.38           H  
ATOM   1259 2HB  GLU A  84       5.895  21.963  -6.083  1.00  2.38           H  
ATOM   1260 1HG  GLU A  84       5.656  19.785  -5.569  1.00  2.38           H  
ATOM   1261 2HG  GLU A  84       6.702  19.837  -4.156  1.00  2.38           H  
ATOM   1262  N   ARG A  85       8.092  21.142  -8.109  1.00  2.06           N  
ATOM   1263  CA  ARG A  85       8.359  20.305  -9.266  1.00  2.06           C  
ATOM   1264  C   ARG A  85       9.788  19.758  -9.193  1.00  2.06           C  
ATOM   1265  O   ARG A  85      10.019  18.577  -9.477  1.00  2.06           O  
ATOM   1266  CB  ARG A  85       8.170  21.090 -10.556  1.00  2.06           C  
ATOM   1267  CG  ARG A  85       6.722  21.395 -10.940  1.00  2.06           C  
ATOM   1268  CD  ARG A  85       6.647  22.215 -12.180  1.00  2.06           C  
ATOM   1269  NE  ARG A  85       5.274  22.562 -12.532  1.00  2.06           N  
ATOM   1270  CZ  ARG A  85       4.435  21.772 -13.238  1.00  2.06           C  
ATOM   1271  NH1 ARG A  85       4.844  20.593 -13.676  1.00  2.06           N  
ATOM   1272  NH2 ARG A  85       3.202  22.174 -13.498  1.00  2.06           N  
ATOM   1273  H   ARG A  85       7.861  22.130  -8.236  1.00  2.06           H  
ATOM   1274  HA  ARG A  85       7.661  19.469  -9.259  1.00  2.06           H  
ATOM   1275 1HB  ARG A  85       8.684  22.051 -10.461  1.00  2.06           H  
ATOM   1276 2HB  ARG A  85       8.633  20.552 -11.382  1.00  2.06           H  
ATOM   1277 1HG  ARG A  85       6.196  20.461 -11.122  1.00  2.06           H  
ATOM   1278 2HG  ARG A  85       6.221  21.931 -10.139  1.00  2.06           H  
ATOM   1279 1HD  ARG A  85       7.193  23.147 -12.015  1.00  2.06           H  
ATOM   1280 2HD  ARG A  85       7.089  21.674 -13.011  1.00  2.06           H  
ATOM   1281  HE  ARG A  85       4.917  23.483 -12.199  1.00  2.06           H  
ATOM   1282 1HH1 ARG A  85       5.786  20.281 -13.481  1.00  2.06           H  
ATOM   1283 2HH1 ARG A  85       4.217  20.004 -14.203  1.00  2.06           H  
ATOM   1284 1HH2 ARG A  85       2.875  23.081 -13.168  1.00  2.06           H  
ATOM   1285 2HH2 ARG A  85       2.581  21.584 -14.021  1.00  2.06           H  
ATOM   1286  N   GLN A  86      10.758  20.590  -8.774  1.00  1.81           N  
ATOM   1287  CA  GLN A  86      12.132  20.099  -8.641  1.00  1.81           C  
ATOM   1288  C   GLN A  86      12.237  18.998  -7.581  1.00  1.81           C  
ATOM   1289  O   GLN A  86      12.875  17.963  -7.808  1.00  1.81           O  
ATOM   1290  CB  GLN A  86      13.105  21.236  -8.297  1.00  1.81           C  
ATOM   1291  CG  GLN A  86      14.551  20.767  -8.202  1.00  1.81           C  
ATOM   1292  CD  GLN A  86      15.573  21.878  -7.958  1.00  1.81           C  
ATOM   1293  OE1 GLN A  86      15.519  22.951  -8.567  1.00  1.81           O  
ATOM   1294  NE2 GLN A  86      16.515  21.621  -7.055  1.00  1.81           N  
ATOM   1295  H   GLN A  86      10.548  21.572  -8.566  1.00  1.81           H  
ATOM   1296  HA  GLN A  86      12.435  19.673  -9.595  1.00  1.81           H  
ATOM   1297 1HB  GLN A  86      13.036  22.021  -9.049  1.00  1.81           H  
ATOM   1298 2HB  GLN A  86      12.830  21.676  -7.338  1.00  1.81           H  
ATOM   1299 1HG  GLN A  86      14.637  20.037  -7.394  1.00  1.81           H  
ATOM   1300 2HG  GLN A  86      14.787  20.299  -9.145  1.00  1.81           H  
ATOM   1301 1HE2 GLN A  86      17.212  22.308  -6.852  1.00  1.81           H  
ATOM   1302 2HE2 GLN A  86      16.521  20.742  -6.579  1.00  1.81           H  
ATOM   1303  N   ILE A  87      11.582  19.212  -6.439  1.00  1.63           N  
ATOM   1304  CA  ILE A  87      11.613  18.260  -5.332  1.00  1.63           C  
ATOM   1305  C   ILE A  87      10.959  16.948  -5.694  1.00  1.63           C  
ATOM   1306  O   ILE A  87      11.537  15.884  -5.488  1.00  1.63           O  
ATOM   1307  CB  ILE A  87      10.876  18.816  -4.122  1.00  1.63           C  
ATOM   1308  CG1 ILE A  87      11.615  20.020  -3.572  1.00  1.63           C  
ATOM   1309  CG2 ILE A  87      10.697  17.711  -3.061  1.00  1.63           C  
ATOM   1310  CD1 ILE A  87      10.787  20.778  -2.625  1.00  1.63           C  
ATOM   1311  H   ILE A  87      11.068  20.091  -6.329  1.00  1.63           H  
ATOM   1312  HA  ILE A  87      12.657  18.066  -5.069  1.00  1.63           H  
ATOM   1313  HB  ILE A  87       9.893  19.161  -4.436  1.00  1.63           H  
ATOM   1314 1HG1 ILE A  87      12.521  19.693  -3.062  1.00  1.63           H  
ATOM   1315 2HG1 ILE A  87      11.898  20.682  -4.390  1.00  1.63           H  
ATOM   1316 1HG2 ILE A  87      10.159  18.107  -2.226  1.00  1.63           H  
ATOM   1317 2HG2 ILE A  87      10.139  16.875  -3.478  1.00  1.63           H  
ATOM   1318 3HG2 ILE A  87      11.662  17.362  -2.732  1.00  1.63           H  
ATOM   1319 1HD1 ILE A  87      11.311  21.623  -2.253  1.00  1.63           H  
ATOM   1320 2HD1 ILE A  87       9.892  21.124  -3.117  1.00  1.63           H  
ATOM   1321 3HD1 ILE A  87      10.537  20.148  -1.841  1.00  1.63           H  
ATOM   1322  N   ARG A  88       9.744  17.017  -6.242  1.00  1.50           N  
ATOM   1323  CA  ARG A  88       9.029  15.819  -6.634  1.00  1.50           C  
ATOM   1324  C   ARG A  88       9.803  15.082  -7.700  1.00  1.50           C  
ATOM   1325  O   ARG A  88       9.862  13.850  -7.686  1.00  1.50           O  
ATOM   1326  CB  ARG A  88       7.628  16.148  -7.129  1.00  1.50           C  
ATOM   1327  CG  ARG A  88       6.628  16.549  -6.036  1.00  1.50           C  
ATOM   1328  CD  ARG A  88       5.289  16.890  -6.618  1.00  1.50           C  
ATOM   1329  NE  ARG A  88       4.304  17.282  -5.596  1.00  1.50           N  
ATOM   1330  CZ  ARG A  88       3.477  16.453  -4.940  1.00  1.50           C  
ATOM   1331  NH1 ARG A  88       3.459  15.155  -5.184  1.00  1.50           N  
ATOM   1332  NH2 ARG A  88       2.675  16.988  -4.048  1.00  1.50           N  
ATOM   1333  H   ARG A  88       9.310  17.922  -6.393  1.00  1.50           H  
ATOM   1334  HA  ARG A  88       8.933  15.175  -5.762  1.00  1.50           H  
ATOM   1335 1HB  ARG A  88       7.690  16.977  -7.836  1.00  1.50           H  
ATOM   1336 2HB  ARG A  88       7.220  15.291  -7.662  1.00  1.50           H  
ATOM   1337 1HG  ARG A  88       6.506  15.728  -5.332  1.00  1.50           H  
ATOM   1338 2HG  ARG A  88       7.010  17.428  -5.508  1.00  1.50           H  
ATOM   1339 1HD  ARG A  88       5.410  17.726  -7.311  1.00  1.50           H  
ATOM   1340 2HD  ARG A  88       4.897  16.031  -7.154  1.00  1.50           H  
ATOM   1341  HE  ARG A  88       4.238  18.273  -5.325  1.00  1.50           H  
ATOM   1342 1HH1 ARG A  88       4.080  14.765  -5.876  1.00  1.50           H  
ATOM   1343 2HH1 ARG A  88       2.811  14.550  -4.685  1.00  1.50           H  
ATOM   1344 1HH2 ARG A  88       2.739  18.007  -3.898  1.00  1.50           H  
ATOM   1345 2HH2 ARG A  88       2.022  16.418  -3.533  1.00  1.50           H  
ATOM   1346  N   SER A  89      10.450  15.821  -8.606  1.00  1.41           N  
ATOM   1347  CA  SER A  89      11.236  15.158  -9.612  1.00  1.41           C  
ATOM   1348  C   SER A  89      12.372  14.402  -8.941  1.00  1.41           C  
ATOM   1349  O   SER A  89      12.578  13.234  -9.256  1.00  1.41           O  
ATOM   1350  CB  SER A  89      11.792  16.159 -10.610  1.00  1.41           C  
ATOM   1351  OG  SER A  89      10.760  16.768 -11.339  1.00  1.41           O  
ATOM   1352  H   SER A  89      10.379  16.839  -8.626  1.00  1.41           H  
ATOM   1353  HA  SER A  89      10.605  14.446 -10.140  1.00  1.41           H  
ATOM   1354 1HB  SER A  89      12.365  16.920 -10.086  1.00  1.41           H  
ATOM   1355 2HB  SER A  89      12.472  15.651 -11.291  1.00  1.41           H  
ATOM   1356  HG  SER A  89      10.298  17.350 -10.695  1.00  1.41           H  
ATOM   1357  N   GLU A  90      13.070  15.018  -7.965  1.00  1.34           N  
ATOM   1358  CA  GLU A  90      14.167  14.310  -7.296  1.00  1.34           C  
ATOM   1359  C   GLU A  90      13.657  13.088  -6.542  1.00  1.34           C  
ATOM   1360  O   GLU A  90      14.284  12.026  -6.563  1.00  1.34           O  
ATOM   1361  CB  GLU A  90      14.961  15.213  -6.351  1.00  1.34           C  
ATOM   1362  CG  GLU A  90      16.208  14.499  -5.808  1.00  1.34           C  
ATOM   1363  CD  GLU A  90      17.221  15.363  -5.078  1.00  1.34           C  
ATOM   1364  OE1 GLU A  90      16.984  16.531  -4.881  1.00  1.34           O  
ATOM   1365  OE2 GLU A  90      18.289  14.845  -4.770  1.00  1.34           O  
ATOM   1366  H   GLU A  90      12.871  15.992  -7.732  1.00  1.34           H  
ATOM   1367  HA  GLU A  90      14.862  13.975  -8.062  1.00  1.34           H  
ATOM   1368 1HB  GLU A  90      15.246  16.109  -6.863  1.00  1.34           H  
ATOM   1369 2HB  GLU A  90      14.331  15.501  -5.509  1.00  1.34           H  
ATOM   1370 1HG  GLU A  90      15.874  13.711  -5.136  1.00  1.34           H  
ATOM   1371 2HG  GLU A  90      16.676  14.031  -6.638  1.00  1.34           H  
ATOM   1372  N   ILE A  91      12.506  13.207  -5.898  1.00  1.29           N  
ATOM   1373  CA  ILE A  91      11.912  12.085  -5.190  1.00  1.29           C  
ATOM   1374  C   ILE A  91      11.543  10.921  -6.092  1.00  1.29           C  
ATOM   1375  O   ILE A  91      11.855   9.769  -5.803  1.00  1.29           O  
ATOM   1376  CB  ILE A  91      10.693  12.553  -4.393  1.00  1.29           C  
ATOM   1377  CG1 ILE A  91      11.141  13.444  -3.254  1.00  1.29           C  
ATOM   1378  CG2 ILE A  91       9.844  11.419  -3.941  1.00  1.29           C  
ATOM   1379  CD1 ILE A  91      12.031  12.692  -2.293  1.00  1.29           C  
ATOM   1380  H   ILE A  91      12.029  14.112  -5.895  1.00  1.29           H  
ATOM   1381  HA  ILE A  91      12.658  11.727  -4.476  1.00  1.29           H  
ATOM   1382  HB  ILE A  91      10.090  13.176  -5.051  1.00  1.29           H  
ATOM   1383 1HG1 ILE A  91      11.691  14.295  -3.637  1.00  1.29           H  
ATOM   1384 2HG1 ILE A  91      10.272  13.808  -2.729  1.00  1.29           H  
ATOM   1385 1HG2 ILE A  91       8.975  11.806  -3.425  1.00  1.29           H  
ATOM   1386 2HG2 ILE A  91       9.519  10.839  -4.803  1.00  1.29           H  
ATOM   1387 3HG2 ILE A  91      10.399  10.802  -3.285  1.00  1.29           H  
ATOM   1388 1HD1 ILE A  91      12.320  13.308  -1.491  1.00  1.29           H  
ATOM   1389 2HD1 ILE A  91      11.500  11.846  -1.892  1.00  1.29           H  
ATOM   1390 3HD1 ILE A  91      12.919  12.345  -2.816  1.00  1.29           H  
ATOM   1391  N   ASN A  92      10.932  11.215  -7.234  1.00  1.25           N  
ATOM   1392  CA  ASN A  92      10.592  10.136  -8.146  1.00  1.25           C  
ATOM   1393  C   ASN A  92      11.858   9.600  -8.802  1.00  1.25           C  
ATOM   1394  O   ASN A  92      12.020   8.382  -8.972  1.00  1.25           O  
ATOM   1395  CB  ASN A  92       9.616  10.640  -9.184  1.00  1.25           C  
ATOM   1396  CG  ASN A  92       8.251  10.871  -8.608  1.00  1.25           C  
ATOM   1397  OD1 ASN A  92       7.879  10.291  -7.578  1.00  1.25           O  
ATOM   1398  ND2 ASN A  92       7.491  11.714  -9.252  1.00  1.25           N  
ATOM   1399  H   ASN A  92      10.678  12.176  -7.451  1.00  1.25           H  
ATOM   1400  HA  ASN A  92      10.134   9.326  -7.585  1.00  1.25           H  
ATOM   1401 1HB  ASN A  92       9.988  11.580  -9.600  1.00  1.25           H  
ATOM   1402 2HB  ASN A  92       9.545   9.921  -9.998  1.00  1.25           H  
ATOM   1403 1HD2 ASN A  92       6.568  11.910  -8.920  1.00  1.25           H  
ATOM   1404 2HD2 ASN A  92       7.832  12.166 -10.075  1.00  1.25           H  
ATOM   1405  N   THR A  93      12.786  10.494  -9.108  1.00  1.21           N  
ATOM   1406  CA  THR A  93      14.024  10.121  -9.745  1.00  1.21           C  
ATOM   1407  C   THR A  93      14.781   9.157  -8.873  1.00  1.21           C  
ATOM   1408  O   THR A  93      15.078   8.053  -9.291  1.00  1.21           O  
ATOM   1409  CB  THR A  93      14.886  11.381 -10.024  1.00  1.21           C  
ATOM   1410  OG1 THR A  93      14.195  12.224 -10.957  1.00  1.21           O  
ATOM   1411  CG2 THR A  93      16.248  11.052 -10.542  1.00  1.21           C  
ATOM   1412  H   THR A  93      12.618  11.479  -8.934  1.00  1.21           H  
ATOM   1413  HA  THR A  93      13.799   9.626 -10.690  1.00  1.21           H  
ATOM   1414  HB  THR A  93      15.006  11.922  -9.101  1.00  1.21           H  
ATOM   1415  HG1 THR A  93      13.347  12.495 -10.556  1.00  1.21           H  
ATOM   1416 1HG2 THR A  93      16.807  11.969 -10.709  1.00  1.21           H  
ATOM   1417 2HG2 THR A  93      16.767  10.445  -9.815  1.00  1.21           H  
ATOM   1418 3HG2 THR A  93      16.139  10.527 -11.456  1.00  1.21           H  
ATOM   1419  N   VAL A  94      15.002   9.498  -7.623  1.00  1.16           N  
ATOM   1420  CA  VAL A  94      15.795   8.610  -6.810  1.00  1.16           C  
ATOM   1421  C   VAL A  94      14.993   7.384  -6.381  1.00  1.16           C  
ATOM   1422  O   VAL A  94      15.528   6.282  -6.342  1.00  1.16           O  
ATOM   1423  CB  VAL A  94      16.415   9.311  -5.625  1.00  1.16           C  
ATOM   1424  CG1 VAL A  94      17.196   8.263  -4.832  1.00  1.16           C  
ATOM   1425  CG2 VAL A  94      17.293  10.437  -6.121  1.00  1.16           C  
ATOM   1426  H   VAL A  94      14.692  10.399  -7.261  1.00  1.16           H  
ATOM   1427  HA  VAL A  94      16.623   8.258  -7.409  1.00  1.16           H  
ATOM   1428  HB  VAL A  94      15.634   9.716  -4.985  1.00  1.16           H  
ATOM   1429 1HG1 VAL A  94      17.656   8.703  -3.956  1.00  1.16           H  
ATOM   1430 2HG1 VAL A  94      16.530   7.472  -4.532  1.00  1.16           H  
ATOM   1431 3HG1 VAL A  94      17.978   7.840  -5.464  1.00  1.16           H  
ATOM   1432 1HG2 VAL A  94      17.758  10.954  -5.283  1.00  1.16           H  
ATOM   1433 2HG2 VAL A  94      18.056  10.016  -6.761  1.00  1.16           H  
ATOM   1434 3HG2 VAL A  94      16.689  11.146  -6.690  1.00  1.16           H  
ATOM   1435  N   GLY A  95      13.708   7.547  -6.052  1.00  1.10           N  
ATOM   1436  CA  GLY A  95      12.891   6.412  -5.624  1.00  1.10           C  
ATOM   1437  C   GLY A  95      12.908   5.261  -6.642  1.00  1.10           C  
ATOM   1438  O   GLY A  95      12.854   4.083  -6.251  1.00  1.10           O  
ATOM   1439  H   GLY A  95      13.263   8.462  -6.088  1.00  1.10           H  
ATOM   1440 1HA  GLY A  95      13.239   6.055  -4.658  1.00  1.10           H  
ATOM   1441 2HA  GLY A  95      11.867   6.759  -5.485  1.00  1.10           H  
ATOM   1442  N   HIS A  96      13.020   5.593  -7.943  1.00  1.02           N  
ATOM   1443  CA  HIS A  96      13.061   4.582  -8.996  1.00  1.02           C  
ATOM   1444  C   HIS A  96      14.485   4.233  -9.488  1.00  1.02           C  
ATOM   1445  O   HIS A  96      14.642   3.493 -10.461  1.00  1.02           O  
ATOM   1446  CB  HIS A  96      12.183   5.014 -10.174  1.00  1.02           C  
ATOM   1447  CG  HIS A  96      10.706   5.047  -9.831  1.00  1.02           C  
ATOM   1448  ND1 HIS A  96       9.967   3.893  -9.628  1.00  1.02           N  
ATOM   1449  CD2 HIS A  96       9.841   6.079  -9.652  1.00  1.02           C  
ATOM   1450  CE1 HIS A  96       8.718   4.218  -9.342  1.00  1.02           C  
ATOM   1451  NE2 HIS A  96       8.617   5.534  -9.350  1.00  1.02           N  
ATOM   1452  H   HIS A  96      13.021   6.581  -8.215  1.00  1.02           H  
ATOM   1453  HA  HIS A  96      12.633   3.660  -8.608  1.00  1.02           H  
ATOM   1454 1HB  HIS A  96      12.485   6.018 -10.494  1.00  1.02           H  
ATOM   1455 2HB  HIS A  96      12.334   4.341 -11.016  1.00  1.02           H  
ATOM   1456  HD2 HIS A  96      10.060   7.138  -9.734  1.00  1.02           H  
ATOM   1457  HE1 HIS A  96       7.909   3.519  -9.133  1.00  1.02           H  
ATOM   1458  HE2 HIS A  96       7.779   6.064  -9.165  1.00  1.02           H  
ATOM   1459  N   ILE A  97      15.508   4.723  -8.787  1.00  0.94           N  
ATOM   1460  CA  ILE A  97      16.909   4.398  -9.065  1.00  0.94           C  
ATOM   1461  C   ILE A  97      17.494   3.491  -8.022  1.00  0.94           C  
ATOM   1462  O   ILE A  97      17.696   3.894  -6.873  1.00  0.94           O  
ATOM   1463  CB  ILE A  97      17.784   5.658  -9.115  1.00  0.94           C  
ATOM   1464  CG1 ILE A  97      17.458   6.542 -10.282  1.00  0.94           C  
ATOM   1465  CG2 ILE A  97      19.191   5.334  -9.039  1.00  0.94           C  
ATOM   1466  CD1 ILE A  97      18.113   7.909 -10.149  1.00  0.94           C  
ATOM   1467  H   ILE A  97      15.323   5.329  -7.991  1.00  0.94           H  
ATOM   1468  HA  ILE A  97      16.961   3.893 -10.026  1.00  0.94           H  
ATOM   1469  HB  ILE A  97      17.546   6.244  -8.233  1.00  0.94           H  
ATOM   1470 1HG1 ILE A  97      17.852   6.076 -11.184  1.00  0.94           H  
ATOM   1471 2HG1 ILE A  97      16.399   6.614 -10.405  1.00  0.94           H  
ATOM   1472 1HG2 ILE A  97      19.742   6.267  -9.005  1.00  0.94           H  
ATOM   1473 2HG2 ILE A  97      19.394   4.756  -8.140  1.00  0.94           H  
ATOM   1474 3HG2 ILE A  97      19.472   4.770  -9.893  1.00  0.94           H  
ATOM   1475 1HD1 ILE A  97      17.900   8.509 -11.006  1.00  0.94           H  
ATOM   1476 2HD1 ILE A  97      17.748   8.406  -9.277  1.00  0.94           H  
ATOM   1477 3HD1 ILE A  97      19.164   7.789 -10.049  1.00  0.94           H  
ATOM   1478  N   ARG A  98      17.799   2.263  -8.414  1.00  0.85           N  
ATOM   1479  CA  ARG A  98      18.294   1.336  -7.421  1.00  0.85           C  
ATOM   1480  C   ARG A  98      19.548   0.627  -7.900  1.00  0.85           C  
ATOM   1481  O   ARG A  98      19.513  -0.232  -8.782  1.00  0.85           O  
ATOM   1482  CB  ARG A  98      17.165   0.400  -7.007  1.00  0.85           C  
ATOM   1483  CG  ARG A  98      15.973   1.215  -6.409  1.00  0.85           C  
ATOM   1484  CD  ARG A  98      14.940   0.456  -5.718  1.00  0.85           C  
ATOM   1485  NE  ARG A  98      13.897   1.376  -5.250  1.00  0.85           N  
ATOM   1486  CZ  ARG A  98      13.047   1.154  -4.242  1.00  0.85           C  
ATOM   1487  NH1 ARG A  98      13.083   0.042  -3.539  1.00  0.85           N  
ATOM   1488  NH2 ARG A  98      12.180   2.090  -3.956  1.00  0.85           N  
ATOM   1489  H   ARG A  98      17.655   1.977  -9.383  1.00  0.85           H  
ATOM   1490  HA  ARG A  98      18.568   1.900  -6.531  1.00  0.85           H  
ATOM   1491 1HB  ARG A  98      16.805  -0.160  -7.869  1.00  0.85           H  
ATOM   1492 2HB  ARG A  98      17.516  -0.311  -6.259  1.00  0.85           H  
ATOM   1493 1HG  ARG A  98      16.365   1.941  -5.695  1.00  0.85           H  
ATOM   1494 2HG  ARG A  98      15.463   1.750  -7.213  1.00  0.85           H  
ATOM   1495 1HD  ARG A  98      14.488  -0.267  -6.394  1.00  0.85           H  
ATOM   1496 2HD  ARG A  98      15.366  -0.053  -4.856  1.00  0.85           H  
ATOM   1497  HE  ARG A  98      13.778   2.285  -5.738  1.00  0.85           H  
ATOM   1498 1HH1 ARG A  98      13.758  -0.674  -3.758  1.00  0.85           H  
ATOM   1499 2HH1 ARG A  98      12.429  -0.087  -2.774  1.00  0.85           H  
ATOM   1500 1HH2 ARG A  98      12.196   2.955  -4.529  1.00  0.85           H  
ATOM   1501 2HH2 ARG A  98      11.538   1.954  -3.159  1.00  0.85           H  
ATOM   1502  N   HIS A  99      20.664   1.032  -7.308  1.00  0.78           N  
ATOM   1503  CA  HIS A  99      21.993   0.554  -7.656  1.00  0.78           C  
ATOM   1504  C   HIS A  99      22.938   0.830  -6.497  1.00  0.78           C  
ATOM   1505  O   HIS A  99      22.818   1.854  -5.827  1.00  0.78           O  
ATOM   1506  CB  HIS A  99      22.492   1.229  -8.926  1.00  0.78           C  
ATOM   1507  CG  HIS A  99      23.714   0.624  -9.501  1.00  0.78           C  
ATOM   1508  ND1 HIS A  99      24.972   0.959  -9.078  1.00  0.78           N  
ATOM   1509  CD2 HIS A  99      23.875  -0.318 -10.459  1.00  0.78           C  
ATOM   1510  CE1 HIS A  99      25.863   0.265  -9.775  1.00  0.78           C  
ATOM   1511  NE2 HIS A  99      25.218  -0.517 -10.616  1.00  0.78           N  
ATOM   1512  H   HIS A  99      20.584   1.731  -6.583  1.00  0.78           H  
ATOM   1513  HA  HIS A  99      21.970  -0.522  -7.825  1.00  0.78           H  
ATOM   1514 1HB  HIS A  99      21.711   1.228  -9.671  1.00  0.78           H  
ATOM   1515 2HB  HIS A  99      22.725   2.252  -8.694  1.00  0.78           H  
ATOM   1516  HD2 HIS A  99      23.087  -0.822 -11.010  1.00  0.78           H  
ATOM   1517  HE1 HIS A  99      26.937   0.323  -9.669  1.00  0.78           H  
ATOM   1518  HE2 HIS A  99      25.639  -1.162 -11.272  1.00  0.78           H  
ATOM   1519  N   ARG A 100      23.909  -0.050  -6.284  1.00  0.72           N  
ATOM   1520  CA  ARG A 100      24.870   0.122  -5.192  1.00  0.72           C  
ATOM   1521  C   ARG A 100      25.707   1.406  -5.249  1.00  0.72           C  
ATOM   1522  O   ARG A 100      26.219   1.842  -4.216  1.00  0.72           O  
ATOM   1523  CB  ARG A 100      25.805  -1.080  -5.114  1.00  0.72           C  
ATOM   1524  CG  ARG A 100      26.743  -1.274  -6.296  1.00  0.72           C  
ATOM   1525  CD  ARG A 100      27.507  -2.561  -6.195  1.00  0.72           C  
ATOM   1526  NE  ARG A 100      28.495  -2.542  -5.111  1.00  0.72           N  
ATOM   1527  CZ  ARG A 100      28.983  -3.637  -4.489  1.00  0.72           C  
ATOM   1528  NH1 ARG A 100      28.555  -4.843  -4.827  1.00  0.72           N  
ATOM   1529  NH2 ARG A 100      29.891  -3.495  -3.536  1.00  0.72           N  
ATOM   1530  H   ARG A 100      23.978  -0.861  -6.881  1.00  0.72           H  
ATOM   1531  HA  ARG A 100      24.301   0.149  -4.263  1.00  0.72           H  
ATOM   1532 1HB  ARG A 100      26.432  -0.984  -4.229  1.00  0.72           H  
ATOM   1533 2HB  ARG A 100      25.219  -1.990  -5.003  1.00  0.72           H  
ATOM   1534 1HG  ARG A 100      26.183  -1.257  -7.228  1.00  0.72           H  
ATOM   1535 2HG  ARG A 100      27.467  -0.471  -6.290  1.00  0.72           H  
ATOM   1536 1HD  ARG A 100      26.815  -3.381  -6.011  1.00  0.72           H  
ATOM   1537 2HD  ARG A 100      28.036  -2.737  -7.131  1.00  0.72           H  
ATOM   1538  HE  ARG A 100      28.896  -1.627  -4.837  1.00  0.72           H  
ATOM   1539 1HH1 ARG A 100      27.861  -4.948  -5.554  1.00  0.72           H  
ATOM   1540 2HH1 ARG A 100      28.921  -5.658  -4.358  1.00  0.72           H  
ATOM   1541 1HH2 ARG A 100      30.212  -2.544  -3.272  1.00  0.72           H  
ATOM   1542 2HH2 ARG A 100      30.262  -4.301  -3.062  1.00  0.72           H  
ATOM   1543  N   ASN A 101      25.833   2.032  -6.426  1.00  0.69           N  
ATOM   1544  CA  ASN A 101      26.640   3.244  -6.509  1.00  0.69           C  
ATOM   1545  C   ASN A 101      25.803   4.515  -6.655  1.00  0.69           C  
ATOM   1546  O   ASN A 101      26.313   5.570  -7.054  1.00  0.69           O  
ATOM   1547  CB  ASN A 101      27.638   3.101  -7.624  1.00  0.69           C  
ATOM   1548  CG  ASN A 101      28.608   2.019  -7.294  1.00  0.69           C  
ATOM   1549  OD1 ASN A 101      28.668   0.983  -7.969  1.00  0.69           O  
ATOM   1550  ND2 ASN A 101      29.342   2.206  -6.246  1.00  0.69           N  
ATOM   1551  H   ASN A 101      25.400   1.661  -7.269  1.00  0.69           H  
ATOM   1552  HA  ASN A 101      27.203   3.346  -5.581  1.00  0.69           H  
ATOM   1553 1HB  ASN A 101      27.137   2.864  -8.551  1.00  0.69           H  
ATOM   1554 2HB  ASN A 101      28.160   4.041  -7.746  1.00  0.69           H  
ATOM   1555 1HD2 ASN A 101      29.959   1.472  -5.927  1.00  0.69           H  
ATOM   1556 2HD2 ASN A 101      29.275   3.072  -5.713  1.00  0.69           H  
ATOM   1557  N   LEU A 102      24.520   4.424  -6.323  1.00  0.67           N  
ATOM   1558  CA  LEU A 102      23.623   5.575  -6.327  1.00  0.67           C  
ATOM   1559  C   LEU A 102      23.044   5.682  -4.911  1.00  0.67           C  
ATOM   1560  O   LEU A 102      22.888   4.660  -4.256  1.00  0.67           O  
ATOM   1561  CB  LEU A 102      22.588   5.389  -7.447  1.00  0.67           C  
ATOM   1562  CG  LEU A 102      23.268   5.239  -8.862  1.00  0.67           C  
ATOM   1563  CD1 LEU A 102      22.320   4.934  -9.912  1.00  0.67           C  
ATOM   1564  CD2 LEU A 102      23.940   6.500  -9.189  1.00  0.67           C  
ATOM   1565  H   LEU A 102      24.132   3.520  -6.036  1.00  0.67           H  
ATOM   1566  HA  LEU A 102      24.186   6.484  -6.528  1.00  0.67           H  
ATOM   1567 1HB  LEU A 102      22.005   4.488  -7.245  1.00  0.67           H  
ATOM   1568 2HB  LEU A 102      21.919   6.251  -7.464  1.00  0.67           H  
ATOM   1569  HG  LEU A 102      23.981   4.422  -8.827  1.00  0.67           H  
ATOM   1570 1HD1 LEU A 102      22.861   4.841 -10.838  1.00  0.67           H  
ATOM   1571 2HD1 LEU A 102      21.797   4.014  -9.700  1.00  0.67           H  
ATOM   1572 3HD1 LEU A 102      21.638   5.734  -9.991  1.00  0.67           H  
ATOM   1573 1HD2 LEU A 102      24.422   6.432 -10.142  1.00  0.67           H  
ATOM   1574 2HD2 LEU A 102      23.219   7.289  -9.217  1.00  0.67           H  
ATOM   1575 3HD2 LEU A 102      24.664   6.696  -8.432  1.00  0.67           H  
ATOM   1576  N   LEU A 103      22.750   6.881  -4.405  1.00  0.68           N  
ATOM   1577  CA  LEU A 103      22.215   6.962  -3.034  1.00  0.68           C  
ATOM   1578  C   LEU A 103      20.710   6.654  -2.969  1.00  0.68           C  
ATOM   1579  O   LEU A 103      19.933   7.392  -3.568  1.00  0.68           O  
ATOM   1580  CB  LEU A 103      22.391   8.369  -2.459  1.00  0.68           C  
ATOM   1581  CG  LEU A 103      21.908   8.521  -1.009  1.00  0.68           C  
ATOM   1582  CD1 LEU A 103      22.768   7.697  -0.159  1.00  0.68           C  
ATOM   1583  CD2 LEU A 103      21.968   9.960  -0.575  1.00  0.68           C  
ATOM   1584  H   LEU A 103      22.916   7.726  -4.958  1.00  0.68           H  
ATOM   1585  HA  LEU A 103      22.781   6.286  -2.413  1.00  0.68           H  
ATOM   1586 1HB  LEU A 103      23.450   8.627  -2.493  1.00  0.68           H  
ATOM   1587 2HB  LEU A 103      21.841   9.076  -3.082  1.00  0.68           H  
ATOM   1588  HG  LEU A 103      20.888   8.146  -0.919  1.00  0.68           H  
ATOM   1589 1HD1 LEU A 103      22.449   7.774   0.873  1.00  0.68           H  
ATOM   1590 2HD1 LEU A 103      22.744   6.677  -0.465  1.00  0.68           H  
ATOM   1591 3HD1 LEU A 103      23.745   8.076  -0.271  1.00  0.68           H  
ATOM   1592 1HD2 LEU A 103      21.656  10.046   0.459  1.00  0.68           H  
ATOM   1593 2HD2 LEU A 103      22.980  10.318  -0.665  1.00  0.68           H  
ATOM   1594 3HD2 LEU A 103      21.309  10.543  -1.204  1.00  0.68           H  
ATOM   1595  N   PRO A 104      20.249   5.583  -2.282  1.00  0.70           N  
ATOM   1596  CA  PRO A 104      18.849   5.231  -2.166  1.00  0.70           C  
ATOM   1597  C   PRO A 104      18.032   6.299  -1.470  1.00  0.70           C  
ATOM   1598  O   PRO A 104      18.476   6.882  -0.472  1.00  0.70           O  
ATOM   1599  CB  PRO A 104      18.873   3.962  -1.308  1.00  0.70           C  
ATOM   1600  CG  PRO A 104      20.262   3.412  -1.466  1.00  0.70           C  
ATOM   1601  CD  PRO A 104      21.139   4.628  -1.577  1.00  0.70           C  
ATOM   1602  HA  PRO A 104      18.445   5.028  -3.173  1.00  0.70           H  
ATOM   1603 1HB  PRO A 104      18.630   4.216  -0.262  1.00  0.70           H  
ATOM   1604 2HB  PRO A 104      18.095   3.266  -1.653  1.00  0.70           H  
ATOM   1605 1HG  PRO A 104      20.530   2.785  -0.599  1.00  0.70           H  
ATOM   1606 2HG  PRO A 104      20.325   2.770  -2.358  1.00  0.70           H  
ATOM   1607 1HD  PRO A 104      21.376   4.982  -0.571  1.00  0.70           H  
ATOM   1608 2HD  PRO A 104      22.013   4.338  -2.137  1.00  0.70           H  
ATOM   1609  N   LEU A 105      16.797   6.448  -1.930  1.00  0.73           N  
ATOM   1610  CA  LEU A 105      15.791   7.308  -1.314  1.00  0.73           C  
ATOM   1611  C   LEU A 105      14.983   6.441  -0.394  1.00  0.73           C  
ATOM   1612  O   LEU A 105      14.579   5.342  -0.775  1.00  0.73           O  
ATOM   1613  CB  LEU A 105      14.854   7.933  -2.341  1.00  0.73           C  
ATOM   1614  CG  LEU A 105      13.739   8.764  -1.808  1.00  0.73           C  
ATOM   1615  CD1 LEU A 105      14.281  10.025  -1.176  1.00  0.73           C  
ATOM   1616  CD2 LEU A 105      12.839   9.075  -2.912  1.00  0.73           C  
ATOM   1617  H   LEU A 105      16.540   5.934  -2.761  1.00  0.73           H  
ATOM   1618  HA  LEU A 105      16.273   8.086  -0.730  1.00  0.73           H  
ATOM   1619 1HB  LEU A 105      15.418   8.617  -2.917  1.00  0.73           H  
ATOM   1620 2HB  LEU A 105      14.448   7.166  -2.987  1.00  0.73           H  
ATOM   1621  HG  LEU A 105      13.205   8.209  -1.044  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 105      13.465  10.620  -0.773  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 105      14.960   9.774  -0.385  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 105      14.805  10.597  -1.930  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 105      12.042   9.659  -2.534  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 105      13.380   9.630  -3.671  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 105      12.447   8.165  -3.343  1.00  0.73           H  
ATOM   1628  N   LEU A 106      14.789   6.894   0.823  1.00  0.79           N  
ATOM   1629  CA  LEU A 106      14.043   6.121   1.778  1.00  0.79           C  
ATOM   1630  C   LEU A 106      12.598   6.622   1.899  1.00  0.79           C  
ATOM   1631  O   LEU A 106      11.656   5.821   1.956  1.00  0.79           O  
ATOM   1632  CB  LEU A 106      14.724   6.254   3.121  1.00  0.79           C  
ATOM   1633  CG  LEU A 106      16.158   5.851   3.199  1.00  0.79           C  
ATOM   1634  CD1 LEU A 106      16.608   6.182   4.540  1.00  0.79           C  
ATOM   1635  CD2 LEU A 106      16.333   4.414   2.908  1.00  0.79           C  
ATOM   1636  H   LEU A 106      15.151   7.796   1.091  1.00  0.79           H  
ATOM   1637  HA  LEU A 106      14.032   5.095   1.452  1.00  0.79           H  
ATOM   1638 1HB  LEU A 106      14.623   7.262   3.474  1.00  0.79           H  
ATOM   1639 2HB  LEU A 106      14.222   5.589   3.793  1.00  0.79           H  
ATOM   1640  HG  LEU A 106      16.741   6.417   2.490  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 106      17.647   5.925   4.655  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 106      16.472   7.233   4.691  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 106      16.010   5.637   5.255  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 106      17.391   4.153   2.993  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 106      15.758   3.836   3.616  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 106      15.991   4.216   1.897  1.00  0.79           H  
ATOM   1647  N   ALA A 107      12.419   7.957   1.934  1.00  0.88           N  
ATOM   1648  CA  ALA A 107      11.075   8.539   2.101  1.00  0.88           C  
ATOM   1649  C   ALA A 107      10.941  10.015   1.664  1.00  0.88           C  
ATOM   1650  O   ALA A 107      11.903  10.784   1.594  1.00  0.88           O  
ATOM   1651  CB  ALA A 107      10.617   8.414   3.542  1.00  0.88           C  
ATOM   1652  H   ALA A 107      13.237   8.560   1.868  1.00  0.88           H  
ATOM   1653  HA  ALA A 107      10.388   7.959   1.497  1.00  0.88           H  
ATOM   1654 1HB  ALA A 107       9.600   8.800   3.605  1.00  0.88           H  
ATOM   1655 2HB  ALA A 107      10.627   7.371   3.844  1.00  0.88           H  
ATOM   1656 3HB  ALA A 107      11.257   8.983   4.198  1.00  0.88           H  
ATOM   1657  N   HIS A 108       9.698  10.401   1.398  1.00  1.00           N  
ATOM   1658  CA  HIS A 108       9.301  11.772   1.090  1.00  1.00           C  
ATOM   1659  C   HIS A 108       8.239  12.294   2.061  1.00  1.00           C  
ATOM   1660  O   HIS A 108       7.151  11.719   2.160  1.00  1.00           O  
ATOM   1661  CB  HIS A 108       8.751  11.864  -0.331  1.00  1.00           C  
ATOM   1662  CG  HIS A 108       8.307  13.252  -0.755  1.00  1.00           C  
ATOM   1663  ND1 HIS A 108       7.395  13.454  -1.778  1.00  1.00           N  
ATOM   1664  CD2 HIS A 108       8.630  14.492  -0.297  1.00  1.00           C  
ATOM   1665  CE1 HIS A 108       7.175  14.749  -1.919  1.00  1.00           C  
ATOM   1666  NE2 HIS A 108       7.900  15.394  -1.033  1.00  1.00           N  
ATOM   1667  H   HIS A 108       8.972   9.695   1.415  1.00  1.00           H  
ATOM   1668  HA  HIS A 108      10.164  12.429   1.170  1.00  1.00           H  
ATOM   1669 1HB  HIS A 108       9.495  11.525  -1.018  1.00  1.00           H  
ATOM   1670 2HB  HIS A 108       7.898  11.191  -0.433  1.00  1.00           H  
ATOM   1671  HD2 HIS A 108       9.324  14.734   0.513  1.00  1.00           H  
ATOM   1672  HE1 HIS A 108       6.498  15.213  -2.635  1.00  1.00           H  
ATOM   1673  HE2 HIS A 108       7.910  16.406  -0.900  1.00  1.00           H  
ATOM   1674  N   VAL A 109       8.553  13.364   2.793  1.00  1.15           N  
ATOM   1675  CA  VAL A 109       7.595  13.952   3.734  1.00  1.15           C  
ATOM   1676  C   VAL A 109       7.282  15.404   3.339  1.00  1.15           C  
ATOM   1677  O   VAL A 109       8.209  16.181   3.114  1.00  1.15           O  
ATOM   1678  CB  VAL A 109       8.188  13.975   5.156  1.00  1.15           C  
ATOM   1679  CG1 VAL A 109       7.203  14.586   6.146  1.00  1.15           C  
ATOM   1680  CG2 VAL A 109       8.656  12.594   5.543  1.00  1.15           C  
ATOM   1681  H   VAL A 109       9.485  13.772   2.689  1.00  1.15           H  
ATOM   1682  HA  VAL A 109       6.669  13.375   3.718  1.00  1.15           H  
ATOM   1683  HB  VAL A 109       8.988  14.615   5.162  1.00  1.15           H  
ATOM   1684 1HG1 VAL A 109       7.665  14.630   7.136  1.00  1.15           H  
ATOM   1685 2HG1 VAL A 109       6.935  15.596   5.833  1.00  1.15           H  
ATOM   1686 3HG1 VAL A 109       6.304  13.984   6.194  1.00  1.15           H  
ATOM   1687 1HG2 VAL A 109       9.104  12.636   6.534  1.00  1.15           H  
ATOM   1688 2HG2 VAL A 109       7.826  11.919   5.545  1.00  1.15           H  
ATOM   1689 3HG2 VAL A 109       9.402  12.243   4.827  1.00  1.15           H  
ATOM   1690  N   SER A 110       6.002  15.784   3.248  1.00  1.32           N  
ATOM   1691  CA  SER A 110       5.694  17.183   2.919  1.00  1.32           C  
ATOM   1692  C   SER A 110       5.019  17.946   4.060  1.00  1.32           C  
ATOM   1693  O   SER A 110       4.302  17.372   4.878  1.00  1.32           O  
ATOM   1694  CB  SER A 110       4.785  17.242   1.714  1.00  1.32           C  
ATOM   1695  OG  SER A 110       3.551  16.634   1.999  1.00  1.32           O  
ATOM   1696  H   SER A 110       5.241  15.111   3.356  1.00  1.32           H  
ATOM   1697  HA  SER A 110       6.623  17.705   2.681  1.00  1.32           H  
ATOM   1698 1HB  SER A 110       4.631  18.281   1.422  1.00  1.32           H  
ATOM   1699 2HB  SER A 110       5.263  16.726   0.880  1.00  1.32           H  
ATOM   1700  HG  SER A 110       3.791  15.729   2.318  1.00  1.32           H  
ATOM   1701  N   ARG A 111       5.226  19.264   4.065  1.00  1.45           N  
ATOM   1702  CA  ARG A 111       4.625  20.243   4.978  1.00  1.45           C  
ATOM   1703  C   ARG A 111       4.219  21.484   4.153  1.00  1.45           C  
ATOM   1704  O   ARG A 111       4.768  21.693   3.074  1.00  1.45           O  
ATOM   1705  CB  ARG A 111       5.607  20.585   6.082  1.00  1.45           C  
ATOM   1706  CG  ARG A 111       5.879  19.493   7.103  1.00  1.45           C  
ATOM   1707  CD  ARG A 111       6.847  19.953   8.136  1.00  1.45           C  
ATOM   1708  NE  ARG A 111       6.304  20.917   9.051  1.00  1.45           N  
ATOM   1709  CZ  ARG A 111       7.063  21.677   9.867  1.00  1.45           C  
ATOM   1710  NH1 ARG A 111       8.383  21.576   9.818  1.00  1.45           N  
ATOM   1711  NH2 ARG A 111       6.488  22.517  10.708  1.00  1.45           N  
ATOM   1712  H   ARG A 111       5.889  19.637   3.389  1.00  1.45           H  
ATOM   1713  HA  ARG A 111       3.737  19.794   5.423  1.00  1.45           H  
ATOM   1714 1HB  ARG A 111       6.540  20.720   5.592  1.00  1.45           H  
ATOM   1715 2HB  ARG A 111       5.387  21.499   6.589  1.00  1.45           H  
ATOM   1716 1HG  ARG A 111       4.945  19.215   7.602  1.00  1.45           H  
ATOM   1717 2HG  ARG A 111       6.298  18.616   6.615  1.00  1.45           H  
ATOM   1718 1HD  ARG A 111       7.207  19.110   8.701  1.00  1.45           H  
ATOM   1719 2HD  ARG A 111       7.672  20.423   7.650  1.00  1.45           H  
ATOM   1720  HE  ARG A 111       5.301  21.011   9.113  1.00  1.45           H  
ATOM   1721 1HH1 ARG A 111       8.825  20.950   9.151  1.00  1.45           H  
ATOM   1722 2HH1 ARG A 111       8.988  22.154  10.422  1.00  1.45           H  
ATOM   1723 1HH2 ARG A 111       5.484  22.586  10.741  1.00  1.45           H  
ATOM   1724 2HH2 ARG A 111       7.057  23.087  11.317  1.00  1.45           H  
ATOM   1725  N   PRO A 112       3.314  22.369   4.623  1.00  1.52           N  
ATOM   1726  CA  PRO A 112       2.807  23.518   3.870  1.00  1.52           C  
ATOM   1727  C   PRO A 112       3.842  24.347   3.081  1.00  1.52           C  
ATOM   1728  O   PRO A 112       3.530  24.799   1.969  1.00  1.52           O  
ATOM   1729  CB  PRO A 112       2.159  24.341   4.980  1.00  1.52           C  
ATOM   1730  CG  PRO A 112       1.671  23.289   5.989  1.00  1.52           C  
ATOM   1731  CD  PRO A 112       2.760  22.261   6.004  1.00  1.52           C  
ATOM   1732  HA  PRO A 112       2.025  23.159   3.177  1.00  1.52           H  
ATOM   1733 1HB  PRO A 112       2.879  25.049   5.409  1.00  1.52           H  
ATOM   1734 2HB  PRO A 112       1.331  24.952   4.569  1.00  1.52           H  
ATOM   1735 1HG  PRO A 112       1.508  23.761   6.966  1.00  1.52           H  
ATOM   1736 2HG  PRO A 112       0.700  22.881   5.662  1.00  1.52           H  
ATOM   1737 1HD  PRO A 112       3.495  22.542   6.757  1.00  1.52           H  
ATOM   1738 2HD  PRO A 112       2.323  21.272   6.182  1.00  1.52           H  
ATOM   1739  N   GLU A 113       5.051  24.576   3.625  1.00  1.48           N  
ATOM   1740  CA  GLU A 113       6.056  25.306   2.839  1.00  1.48           C  
ATOM   1741  C   GLU A 113       7.434  24.652   2.908  1.00  1.48           C  
ATOM   1742  O   GLU A 113       8.466  25.346   2.874  1.00  1.48           O  
ATOM   1743  CB  GLU A 113       6.175  26.769   3.338  1.00  1.48           C  
ATOM   1744  CG  GLU A 113       4.889  27.610   3.265  1.00  1.48           C  
ATOM   1745  CD  GLU A 113       5.090  29.059   3.673  1.00  1.48           C  
ATOM   1746  OE1 GLU A 113       6.213  29.433   3.938  1.00  1.48           O  
ATOM   1747  OE2 GLU A 113       4.129  29.788   3.706  1.00  1.48           O  
ATOM   1748  H   GLU A 113       5.292  24.226   4.539  1.00  1.48           H  
ATOM   1749  HA  GLU A 113       5.743  25.316   1.800  1.00  1.48           H  
ATOM   1750 1HB  GLU A 113       6.508  26.758   4.372  1.00  1.48           H  
ATOM   1751 2HB  GLU A 113       6.945  27.280   2.751  1.00  1.48           H  
ATOM   1752 1HG  GLU A 113       4.497  27.575   2.246  1.00  1.48           H  
ATOM   1753 2HG  GLU A 113       4.144  27.168   3.924  1.00  1.48           H  
ATOM   1754  N   CYS A 114       7.454  23.323   2.917  1.00  1.37           N  
ATOM   1755  CA  CYS A 114       8.729  22.611   2.915  1.00  1.37           C  
ATOM   1756  C   CYS A 114       8.596  21.112   2.655  1.00  1.37           C  
ATOM   1757  O   CYS A 114       7.532  20.509   2.810  1.00  1.37           O  
ATOM   1758  CB  CYS A 114       9.519  22.845   4.217  1.00  1.37           C  
ATOM   1759  SG  CYS A 114       8.721  22.333   5.683  1.00  1.37           S  
ATOM   1760  H   CYS A 114       6.572  22.803   2.922  1.00  1.37           H  
ATOM   1761  HA  CYS A 114       9.325  23.020   2.103  1.00  1.37           H  
ATOM   1762 1HB  CYS A 114      10.447  22.283   4.171  1.00  1.37           H  
ATOM   1763 2HB  CYS A 114       9.798  23.892   4.318  1.00  1.37           H  
ATOM   1764  HG  CYS A 114       8.631  21.068   5.301  1.00  1.37           H  
ATOM   1765  N   HIS A 115       9.720  20.508   2.295  1.00  1.21           N  
ATOM   1766  CA  HIS A 115       9.783  19.059   2.058  1.00  1.21           C  
ATOM   1767  C   HIS A 115      10.985  18.408   2.688  1.00  1.21           C  
ATOM   1768  O   HIS A 115      12.032  19.032   2.825  1.00  1.21           O  
ATOM   1769  CB  HIS A 115       9.803  18.762   0.557  1.00  1.21           C  
ATOM   1770  CG  HIS A 115       8.523  19.129  -0.178  1.00  1.21           C  
ATOM   1771  ND1 HIS A 115       7.579  18.202  -0.517  1.00  1.21           N  
ATOM   1772  CD2 HIS A 115       8.038  20.324  -0.601  1.00  1.21           C  
ATOM   1773  CE1 HIS A 115       6.568  18.810  -1.126  1.00  1.21           C  
ATOM   1774  NE2 HIS A 115       6.823  20.094  -1.192  1.00  1.21           N  
ATOM   1775  H   HIS A 115      10.546  21.103   2.180  1.00  1.21           H  
ATOM   1776  HA  HIS A 115       8.896  18.589   2.484  1.00  1.21           H  
ATOM   1777 1HB  HIS A 115      10.640  19.278   0.123  1.00  1.21           H  
ATOM   1778 2HB  HIS A 115       9.976  17.696   0.412  1.00  1.21           H  
ATOM   1779  HD2 HIS A 115       8.526  21.277  -0.487  1.00  1.21           H  
ATOM   1780  HE1 HIS A 115       5.657  18.356  -1.524  1.00  1.21           H  
ATOM   1781  HE2 HIS A 115       6.181  20.811  -1.629  1.00  1.21           H  
ATOM   1782  N   TYR A 116      10.849  17.132   3.041  1.00  1.06           N  
ATOM   1783  CA  TYR A 116      11.968  16.372   3.566  1.00  1.06           C  
ATOM   1784  C   TYR A 116      12.262  15.205   2.652  1.00  1.06           C  
ATOM   1785  O   TYR A 116      11.405  14.338   2.414  1.00  1.06           O  
ATOM   1786  CB  TYR A 116      11.663  15.889   4.968  1.00  1.06           C  
ATOM   1787  CG  TYR A 116      11.334  17.044   5.797  1.00  1.06           C  
ATOM   1788  CD1 TYR A 116      10.057  17.562   5.720  1.00  1.06           C  
ATOM   1789  CD2 TYR A 116      12.273  17.632   6.579  1.00  1.06           C  
ATOM   1790  CE1 TYR A 116       9.733  18.673   6.393  1.00  1.06           C  
ATOM   1791  CE2 TYR A 116      11.951  18.736   7.271  1.00  1.06           C  
ATOM   1792  CZ  TYR A 116      10.683  19.281   7.179  1.00  1.06           C  
ATOM   1793  OH  TYR A 116      10.380  20.436   7.856  1.00  1.06           O  
ATOM   1794  H   TYR A 116       9.943  16.678   2.943  1.00  1.06           H  
ATOM   1795  HA  TYR A 116      12.838  17.005   3.606  1.00  1.06           H  
ATOM   1796 1HB  TYR A 116      10.890  15.212   4.970  1.00  1.06           H  
ATOM   1797 2HB  TYR A 116      12.518  15.403   5.392  1.00  1.06           H  
ATOM   1798  HD1 TYR A 116       9.316  17.088   5.087  1.00  1.06           H  
ATOM   1799  HD2 TYR A 116      13.280  17.230   6.637  1.00  1.06           H  
ATOM   1800  HE1 TYR A 116       8.745  19.070   6.293  1.00  1.06           H  
ATOM   1801  HE2 TYR A 116      12.705  19.208   7.883  1.00  1.06           H  
ATOM   1802  HH  TYR A 116       9.648  20.870   7.424  1.00  1.06           H  
ATOM   1803  N   LEU A 117      13.473  15.192   2.123  1.00  0.94           N  
ATOM   1804  CA  LEU A 117      13.871  14.140   1.214  1.00  0.94           C  
ATOM   1805  C   LEU A 117      14.781  13.249   2.053  1.00  0.94           C  
ATOM   1806  O   LEU A 117      15.869  13.665   2.467  1.00  0.94           O  
ATOM   1807  CB  LEU A 117      14.592  14.736  -0.000  1.00  0.94           C  
ATOM   1808  CG  LEU A 117      13.742  15.673  -0.922  1.00  0.94           C  
ATOM   1809  CD1 LEU A 117      13.703  17.068  -0.295  1.00  0.94           C  
ATOM   1810  CD2 LEU A 117      14.350  15.693  -2.343  1.00  0.94           C  
ATOM   1811  H   LEU A 117      14.109  15.959   2.353  1.00  0.94           H  
ATOM   1812  HA  LEU A 117      13.004  13.561   0.895  1.00  0.94           H  
ATOM   1813 1HB  LEU A 117      15.441  15.275   0.330  1.00  0.94           H  
ATOM   1814 2HB  LEU A 117      14.916  13.913  -0.623  1.00  0.94           H  
ATOM   1815  HG  LEU A 117      12.725  15.330  -0.965  1.00  0.94           H  
ATOM   1816 1HD1 LEU A 117      13.109  17.739  -0.906  1.00  0.94           H  
ATOM   1817 2HD1 LEU A 117      13.270  17.024   0.699  1.00  0.94           H  
ATOM   1818 3HD1 LEU A 117      14.718  17.451  -0.219  1.00  0.94           H  
ATOM   1819 1HD2 LEU A 117      13.764  16.347  -2.990  1.00  0.94           H  
ATOM   1820 2HD2 LEU A 117      15.374  16.062  -2.302  1.00  0.94           H  
ATOM   1821 3HD2 LEU A 117      14.349  14.686  -2.763  1.00  0.94           H  
ATOM   1822  N   VAL A 118      14.294  12.067   2.393  1.00  0.86           N  
ATOM   1823  CA  VAL A 118      14.955  11.208   3.363  1.00  0.86           C  
ATOM   1824  C   VAL A 118      15.750  10.117   2.638  1.00  0.86           C  
ATOM   1825  O   VAL A 118      15.150   9.323   1.916  1.00  0.86           O  
ATOM   1826  CB  VAL A 118      13.833  10.608   4.239  1.00  0.86           C  
ATOM   1827  CG1 VAL A 118      14.356   9.758   5.274  1.00  0.86           C  
ATOM   1828  CG2 VAL A 118      12.985  11.728   4.818  1.00  0.86           C  
ATOM   1829  H   VAL A 118      13.409  11.747   2.003  1.00  0.86           H  
ATOM   1830  HA  VAL A 118      15.632  11.803   3.977  1.00  0.86           H  
ATOM   1831  HB  VAL A 118      13.227   9.992   3.622  1.00  0.86           H  
ATOM   1832 1HG1 VAL A 118      13.543   9.334   5.855  1.00  0.86           H  
ATOM   1833 2HG1 VAL A 118      14.944   8.977   4.837  1.00  0.86           H  
ATOM   1834 3HG1 VAL A 118      14.970  10.369   5.903  1.00  0.86           H  
ATOM   1835 1HG2 VAL A 118      12.174  11.305   5.407  1.00  0.86           H  
ATOM   1836 2HG2 VAL A 118      13.606  12.347   5.441  1.00  0.86           H  
ATOM   1837 3HG2 VAL A 118      12.565  12.326   4.007  1.00  0.86           H  
ATOM   1838  N   TYR A 119      17.074  10.080   2.847  1.00  0.82           N  
ATOM   1839  CA  TYR A 119      18.008   9.165   2.167  1.00  0.82           C  
ATOM   1840  C   TYR A 119      18.898   8.424   3.159  1.00  0.82           C  
ATOM   1841  O   TYR A 119      19.066   8.864   4.287  1.00  0.82           O  
ATOM   1842  CB  TYR A 119      18.952   9.924   1.260  1.00  0.82           C  
ATOM   1843  CG  TYR A 119      18.343  10.755   0.200  1.00  0.82           C  
ATOM   1844  CD1 TYR A 119      18.039  12.067   0.486  1.00  0.82           C  
ATOM   1845  CD2 TYR A 119      18.110  10.244  -1.060  1.00  0.82           C  
ATOM   1846  CE1 TYR A 119      17.505  12.865  -0.482  1.00  0.82           C  
ATOM   1847  CE2 TYR A 119      17.563  11.048  -2.020  1.00  0.82           C  
ATOM   1848  CZ  TYR A 119      17.263  12.347  -1.738  1.00  0.82           C  
ATOM   1849  OH  TYR A 119      16.725  13.134  -2.708  1.00  0.82           O  
ATOM   1850  H   TYR A 119      17.466  10.760   3.493  1.00  0.82           H  
ATOM   1851  HA  TYR A 119      17.445   8.437   1.592  1.00  0.82           H  
ATOM   1852 1HB  TYR A 119      19.597  10.559   1.863  1.00  0.82           H  
ATOM   1853 2HB  TYR A 119      19.576   9.191   0.777  1.00  0.82           H  
ATOM   1854  HD1 TYR A 119      18.232  12.471   1.484  1.00  0.82           H  
ATOM   1855  HD2 TYR A 119      18.361   9.213  -1.291  1.00  0.82           H  
ATOM   1856  HE1 TYR A 119      17.278  13.901  -0.257  1.00  0.82           H  
ATOM   1857  HE2 TYR A 119      17.371  10.664  -3.006  1.00  0.82           H  
ATOM   1858  HH  TYR A 119      16.903  14.061  -2.515  1.00  0.82           H  
ATOM   1859  N   GLU A 120      19.504   7.314   2.757  1.00  0.80           N  
ATOM   1860  CA  GLU A 120      20.430   6.643   3.692  1.00  0.80           C  
ATOM   1861  C   GLU A 120      21.589   7.580   4.111  1.00  0.80           C  
ATOM   1862  O   GLU A 120      22.182   8.240   3.260  1.00  0.80           O  
ATOM   1863  CB  GLU A 120      20.990   5.359   3.071  1.00  0.80           C  
ATOM   1864  CG  GLU A 120      21.834   4.530   4.041  1.00  0.80           C  
ATOM   1865  CD  GLU A 120      22.360   3.226   3.476  1.00  0.80           C  
ATOM   1866  OE1 GLU A 120      22.256   3.024   2.289  1.00  0.80           O  
ATOM   1867  OE2 GLU A 120      22.853   2.415   4.246  1.00  0.80           O  
ATOM   1868  H   GLU A 120      19.334   6.967   1.805  1.00  0.80           H  
ATOM   1869  HA  GLU A 120      19.881   6.378   4.595  1.00  0.80           H  
ATOM   1870 1HB  GLU A 120      20.168   4.737   2.713  1.00  0.80           H  
ATOM   1871 2HB  GLU A 120      21.612   5.611   2.211  1.00  0.80           H  
ATOM   1872 1HG  GLU A 120      22.687   5.131   4.353  1.00  0.80           H  
ATOM   1873 2HG  GLU A 120      21.235   4.332   4.919  1.00  0.80           H  
ATOM   1874  N   TYR A 121      21.914   7.666   5.414  1.00  0.80           N  
ATOM   1875  CA  TYR A 121      23.045   8.499   5.844  1.00  0.80           C  
ATOM   1876  C   TYR A 121      24.352   7.800   5.599  1.00  0.80           C  
ATOM   1877  O   TYR A 121      24.461   6.590   5.789  1.00  0.80           O  
ATOM   1878  CB  TYR A 121      22.999   8.866   7.305  1.00  0.80           C  
ATOM   1879  CG  TYR A 121      24.090   9.798   7.755  1.00  0.80           C  
ATOM   1880  CD1 TYR A 121      23.980  11.162   7.535  1.00  0.80           C  
ATOM   1881  CD2 TYR A 121      25.202   9.289   8.397  1.00  0.80           C  
ATOM   1882  CE1 TYR A 121      24.983  12.003   7.943  1.00  0.80           C  
ATOM   1883  CE2 TYR A 121      26.200  10.130   8.800  1.00  0.80           C  
ATOM   1884  CZ  TYR A 121      26.101  11.473   8.576  1.00  0.80           C  
ATOM   1885  OH  TYR A 121      27.108  12.296   8.987  1.00  0.80           O  
ATOM   1886  H   TYR A 121      21.416   7.144   6.139  1.00  0.80           H  
ATOM   1887  HA  TYR A 121      23.054   9.406   5.249  1.00  0.80           H  
ATOM   1888 1HB  TYR A 121      22.073   9.312   7.539  1.00  0.80           H  
ATOM   1889 2HB  TYR A 121      23.100   7.965   7.883  1.00  0.80           H  
ATOM   1890  HD1 TYR A 121      23.106  11.566   7.043  1.00  0.80           H  
ATOM   1891  HD2 TYR A 121      25.291   8.217   8.572  1.00  0.80           H  
ATOM   1892  HE1 TYR A 121      24.899  13.071   7.770  1.00  0.80           H  
ATOM   1893  HE2 TYR A 121      27.075   9.728   9.299  1.00  0.80           H  
ATOM   1894  HH  TYR A 121      26.960  13.173   8.638  1.00  0.80           H  
ATOM   1895  N   MET A 122      25.347   8.553   5.174  1.00  0.80           N  
ATOM   1896  CA  MET A 122      26.657   7.984   4.954  1.00  0.80           C  
ATOM   1897  C   MET A 122      27.688   8.636   5.876  1.00  0.80           C  
ATOM   1898  O   MET A 122      27.700   9.858   6.036  1.00  0.80           O  
ATOM   1899  CB  MET A 122      26.970   8.197   3.482  1.00  0.80           C  
ATOM   1900  CG  MET A 122      25.960   7.482   2.566  1.00  0.80           C  
ATOM   1901  SD  MET A 122      26.166   7.871   0.873  1.00  0.80           S  
ATOM   1902  CE  MET A 122      27.676   7.180   0.574  1.00  0.80           C  
ATOM   1903  H   MET A 122      25.197   9.540   5.020  1.00  0.80           H  
ATOM   1904  HA  MET A 122      26.631   6.916   5.179  1.00  0.80           H  
ATOM   1905 1HB  MET A 122      26.950   9.261   3.249  1.00  0.80           H  
ATOM   1906 2HB  MET A 122      27.978   7.828   3.262  1.00  0.80           H  
ATOM   1907 1HG  MET A 122      26.059   6.402   2.692  1.00  0.80           H  
ATOM   1908 2HG  MET A 122      24.943   7.759   2.841  1.00  0.80           H  
ATOM   1909 1HE  MET A 122      27.967   7.331  -0.455  1.00  0.80           H  
ATOM   1910 2HE  MET A 122      28.377   7.656   1.226  1.00  0.80           H  
ATOM   1911 3HE  MET A 122      27.625   6.142   0.781  1.00  0.80           H  
ATOM   1912  N   GLU A 123      28.558   7.808   6.454  1.00  0.79           N  
ATOM   1913  CA  GLU A 123      29.658   8.240   7.321  1.00  0.79           C  
ATOM   1914  C   GLU A 123      30.845   8.640   6.462  1.00  0.79           C  
ATOM   1915  O   GLU A 123      30.718   8.725   5.248  1.00  0.79           O  
ATOM   1916  CB  GLU A 123      30.054   7.151   8.328  1.00  0.79           C  
ATOM   1917  CG  GLU A 123      29.044   6.903   9.458  1.00  0.79           C  
ATOM   1918  CD  GLU A 123      28.992   8.026  10.484  1.00  0.79           C  
ATOM   1919  OE1 GLU A 123      29.996   8.670  10.680  1.00  0.79           O  
ATOM   1920  OE2 GLU A 123      27.952   8.228  11.078  1.00  0.79           O  
ATOM   1921  H   GLU A 123      28.468   6.806   6.284  1.00  0.79           H  
ATOM   1922  HA  GLU A 123      29.333   9.118   7.879  1.00  0.79           H  
ATOM   1923 1HB  GLU A 123      30.207   6.214   7.800  1.00  0.79           H  
ATOM   1924 2HB  GLU A 123      30.999   7.406   8.797  1.00  0.79           H  
ATOM   1925 1HG  GLU A 123      28.053   6.785   9.016  1.00  0.79           H  
ATOM   1926 2HG  GLU A 123      29.300   5.969   9.957  1.00  0.79           H  
ATOM   1927  N   LYS A 124      31.963   9.007   7.092  1.00  0.77           N  
ATOM   1928  CA  LYS A 124      33.211   9.425   6.414  1.00  0.77           C  
ATOM   1929  C   LYS A 124      33.124  10.851   5.844  1.00  0.77           C  
ATOM   1930  O   LYS A 124      33.966  11.697   6.147  1.00  0.77           O  
ATOM   1931  CB  LYS A 124      33.568   8.466   5.249  1.00  0.77           C  
ATOM   1932  CG  LYS A 124      33.714   6.971   5.590  1.00  0.77           C  
ATOM   1933  CD  LYS A 124      34.900   6.667   6.459  1.00  0.77           C  
ATOM   1934  CE  LYS A 124      35.031   5.162   6.641  1.00  0.77           C  
ATOM   1935  NZ  LYS A 124      36.171   4.796   7.514  1.00  0.77           N  
ATOM   1936  H   LYS A 124      31.964   8.960   8.103  1.00  0.77           H  
ATOM   1937  HA  LYS A 124      34.019   9.406   7.143  1.00  0.77           H  
ATOM   1938 1HB  LYS A 124      32.901   8.584   4.395  1.00  0.77           H  
ATOM   1939 2HB  LYS A 124      34.554   8.745   4.889  1.00  0.77           H  
ATOM   1940 1HG  LYS A 124      32.817   6.612   6.089  1.00  0.77           H  
ATOM   1941 2HG  LYS A 124      33.814   6.408   4.659  1.00  0.77           H  
ATOM   1942 1HD  LYS A 124      35.805   7.049   5.989  1.00  0.77           H  
ATOM   1943 2HD  LYS A 124      34.777   7.142   7.429  1.00  0.77           H  
ATOM   1944 1HE  LYS A 124      34.110   4.778   7.081  1.00  0.77           H  
ATOM   1945 2HE  LYS A 124      35.170   4.699   5.661  1.00  0.77           H  
ATOM   1946 1HZ  LYS A 124      36.211   3.789   7.598  1.00  0.77           H  
ATOM   1947 2HZ  LYS A 124      37.028   5.135   7.106  1.00  0.77           H  
ATOM   1948 3HZ  LYS A 124      36.043   5.206   8.426  1.00  0.77           H  
ATOM   1949  N   GLY A 125      32.102  11.112   5.037  1.00  0.76           N  
ATOM   1950  CA  GLY A 125      31.882  12.423   4.439  1.00  0.76           C  
ATOM   1951  C   GLY A 125      31.720  12.345   2.930  1.00  0.76           C  
ATOM   1952  O   GLY A 125      31.757  11.256   2.334  1.00  0.76           O  
ATOM   1953  H   GLY A 125      31.460  10.346   4.840  1.00  0.76           H  
ATOM   1954 1HA  GLY A 125      30.992  12.871   4.877  1.00  0.76           H  
ATOM   1955 2HA  GLY A 125      32.715  13.080   4.679  1.00  0.76           H  
ATOM   1956  N   SER A 126      31.504  13.499   2.308  1.00  0.74           N  
ATOM   1957  CA  SER A 126      31.376  13.502   0.868  1.00  0.74           C  
ATOM   1958  C   SER A 126      32.752  13.305   0.289  1.00  0.74           C  
ATOM   1959  O   SER A 126      33.748  13.510   0.987  1.00  0.74           O  
ATOM   1960  CB  SER A 126      30.775  14.800   0.376  1.00  0.74           C  
ATOM   1961  OG  SER A 126      31.627  15.875   0.634  1.00  0.74           O  
ATOM   1962  H   SER A 126      31.475  14.395   2.823  1.00  0.74           H  
ATOM   1963  HA  SER A 126      30.745  12.682   0.572  1.00  0.74           H  
ATOM   1964 1HB  SER A 126      30.596  14.727  -0.703  1.00  0.74           H  
ATOM   1965 2HB  SER A 126      29.817  14.972   0.855  1.00  0.74           H  
ATOM   1966  HG  SER A 126      31.516  16.057   1.595  1.00  0.74           H  
ATOM   1967  N   LEU A 127      32.840  12.960  -0.981  1.00  0.73           N  
ATOM   1968  CA  LEU A 127      34.147  12.851  -1.590  1.00  0.73           C  
ATOM   1969  C   LEU A 127      34.869  14.189  -1.441  1.00  0.73           C  
ATOM   1970  O   LEU A 127      36.042  14.217  -1.082  1.00  0.73           O  
ATOM   1971  CB  LEU A 127      34.035  12.382  -3.042  1.00  0.73           C  
ATOM   1972  CG  LEU A 127      35.337  12.275  -3.794  1.00  0.73           C  
ATOM   1973  CD1 LEU A 127      36.214  11.310  -3.071  1.00  0.73           C  
ATOM   1974  CD2 LEU A 127      35.052  11.818  -5.252  1.00  0.73           C  
ATOM   1975  H   LEU A 127      32.005  12.792  -1.535  1.00  0.73           H  
ATOM   1976  HA  LEU A 127      34.718  12.098  -1.047  1.00  0.73           H  
ATOM   1977 1HB  LEU A 127      33.564  11.402  -3.048  1.00  0.73           H  
ATOM   1978 2HB  LEU A 127      33.393  13.049  -3.565  1.00  0.73           H  
ATOM   1979  HG  LEU A 127      35.828  13.221  -3.800  1.00  0.73           H  
ATOM   1980 1HD1 LEU A 127      37.166  11.216  -3.569  1.00  0.73           H  
ATOM   1981 2HD1 LEU A 127      36.381  11.656  -2.051  1.00  0.73           H  
ATOM   1982 3HD1 LEU A 127      35.719  10.368  -3.054  1.00  0.73           H  
ATOM   1983 1HD2 LEU A 127      35.978  11.734  -5.805  1.00  0.73           H  
ATOM   1984 2HD2 LEU A 127      34.553  10.856  -5.233  1.00  0.73           H  
ATOM   1985 3HD2 LEU A 127      34.418  12.531  -5.751  1.00  0.73           H  
ATOM   1986  N   GLN A 128      34.163  15.306  -1.669  1.00  0.72           N  
ATOM   1987  CA  GLN A 128      34.782  16.624  -1.492  1.00  0.72           C  
ATOM   1988  C   GLN A 128      35.291  16.836  -0.074  1.00  0.72           C  
ATOM   1989  O   GLN A 128      36.362  17.414   0.114  1.00  0.72           O  
ATOM   1990  CB  GLN A 128      33.835  17.788  -1.790  1.00  0.72           C  
ATOM   1991  CG  GLN A 128      34.509  19.159  -1.676  1.00  0.72           C  
ATOM   1992  CD  GLN A 128      33.603  20.323  -2.052  1.00  0.72           C  
ATOM   1993  OE1 GLN A 128      32.470  20.444  -1.576  1.00  0.72           O  
ATOM   1994  NE2 GLN A 128      34.106  21.198  -2.913  1.00  0.72           N  
ATOM   1995  H   GLN A 128      33.199  15.216  -1.990  1.00  0.72           H  
ATOM   1996  HA  GLN A 128      35.634  16.688  -2.166  1.00  0.72           H  
ATOM   1997 1HB  GLN A 128      33.447  17.716  -2.766  1.00  0.72           H  
ATOM   1998 2HB  GLN A 128      32.998  17.759  -1.092  1.00  0.72           H  
ATOM   1999 1HG  GLN A 128      34.826  19.301  -0.639  1.00  0.72           H  
ATOM   2000 2HG  GLN A 128      35.378  19.177  -2.335  1.00  0.72           H  
ATOM   2001 1HE2 GLN A 128      33.565  21.992  -3.197  1.00  0.72           H  
ATOM   2002 2HE2 GLN A 128      35.032  21.074  -3.268  1.00  0.72           H  
ATOM   2003  N   ASP A 129      34.577  16.339   0.943  1.00  0.73           N  
ATOM   2004  CA  ASP A 129      35.035  16.603   2.310  1.00  0.73           C  
ATOM   2005  C   ASP A 129      36.279  15.791   2.577  1.00  0.73           C  
ATOM   2006  O   ASP A 129      37.246  16.282   3.159  1.00  0.73           O  
ATOM   2007  CB  ASP A 129      34.004  16.139   3.349  1.00  0.73           C  
ATOM   2008  CG  ASP A 129      32.715  16.919   3.387  1.00  0.73           C  
ATOM   2009  OD1 ASP A 129      32.733  18.127   3.435  1.00  0.73           O  
ATOM   2010  OD2 ASP A 129      31.675  16.256   3.330  1.00  0.73           O  
ATOM   2011  H   ASP A 129      33.692  15.861   0.769  1.00  0.73           H  
ATOM   2012  HA  ASP A 129      35.256  17.663   2.424  1.00  0.73           H  
ATOM   2013 1HB  ASP A 129      33.770  15.092   3.157  1.00  0.73           H  
ATOM   2014 2HB  ASP A 129      34.462  16.181   4.340  1.00  0.73           H  
ATOM   2015  N   ILE A 130      36.281  14.567   2.090  1.00  0.76           N  
ATOM   2016  CA  ILE A 130      37.404  13.685   2.295  1.00  0.76           C  
ATOM   2017  C   ILE A 130      38.624  14.213   1.556  1.00  0.76           C  
ATOM   2018  O   ILE A 130      39.707  14.304   2.133  1.00  0.76           O  
ATOM   2019  CB  ILE A 130      36.993  12.277   1.884  1.00  0.76           C  
ATOM   2020  CG1 ILE A 130      35.908  11.826   2.915  1.00  0.76           C  
ATOM   2021  CG2 ILE A 130      38.195  11.335   1.814  1.00  0.76           C  
ATOM   2022  CD1 ILE A 130      35.171  10.617   2.553  1.00  0.76           C  
ATOM   2023  H   ILE A 130      35.456  14.224   1.591  1.00  0.76           H  
ATOM   2024  HA  ILE A 130      37.634  13.665   3.360  1.00  0.76           H  
ATOM   2025  HB  ILE A 130      36.511  12.321   0.904  1.00  0.76           H  
ATOM   2026 1HG1 ILE A 130      36.378  11.670   3.886  1.00  0.76           H  
ATOM   2027 2HG1 ILE A 130      35.179  12.635   3.013  1.00  0.76           H  
ATOM   2028 1HG2 ILE A 130      37.856  10.359   1.517  1.00  0.76           H  
ATOM   2029 2HG2 ILE A 130      38.906  11.710   1.082  1.00  0.76           H  
ATOM   2030 3HG2 ILE A 130      38.682  11.274   2.784  1.00  0.76           H  
ATOM   2031 1HD1 ILE A 130      34.431  10.406   3.303  1.00  0.76           H  
ATOM   2032 2HD1 ILE A 130      34.671  10.780   1.600  1.00  0.76           H  
ATOM   2033 3HD1 ILE A 130      35.864   9.795   2.484  1.00  0.76           H  
ATOM   2034  N   LEU A 131      38.451  14.618   0.303  1.00  0.80           N  
ATOM   2035  CA  LEU A 131      39.556  15.169  -0.462  1.00  0.80           C  
ATOM   2036  C   LEU A 131      40.057  16.467   0.170  1.00  0.80           C  
ATOM   2037  O   LEU A 131      41.263  16.701   0.215  1.00  0.80           O  
ATOM   2038  CB  LEU A 131      39.135  15.399  -1.910  1.00  0.80           C  
ATOM   2039  CG  LEU A 131      38.881  14.125  -2.731  1.00  0.80           C  
ATOM   2040  CD1 LEU A 131      38.316  14.507  -4.063  1.00  0.80           C  
ATOM   2041  CD2 LEU A 131      40.183  13.368  -2.897  1.00  0.80           C  
ATOM   2042  H   LEU A 131      37.537  14.532  -0.136  1.00  0.80           H  
ATOM   2043  HA  LEU A 131      40.373  14.445  -0.451  1.00  0.80           H  
ATOM   2044 1HB  LEU A 131      38.207  15.977  -1.910  1.00  0.80           H  
ATOM   2045 2HB  LEU A 131      39.903  15.981  -2.421  1.00  0.80           H  
ATOM   2046  HG  LEU A 131      38.160  13.492  -2.213  1.00  0.80           H  
ATOM   2047 1HD1 LEU A 131      38.130  13.615  -4.658  1.00  0.80           H  
ATOM   2048 2HD1 LEU A 131      37.383  15.051  -3.916  1.00  0.80           H  
ATOM   2049 3HD1 LEU A 131      39.028  15.137  -4.555  1.00  0.80           H  
ATOM   2050 1HD2 LEU A 131      40.006  12.470  -3.477  1.00  0.80           H  
ATOM   2051 2HD2 LEU A 131      40.904  14.000  -3.417  1.00  0.80           H  
ATOM   2052 3HD2 LEU A 131      40.577  13.098  -1.915  1.00  0.80           H  
ATOM   2053  N   THR A 132      39.140  17.308   0.676  1.00  0.86           N  
ATOM   2054  CA  THR A 132      39.524  18.527   1.383  1.00  0.86           C  
ATOM   2055  C   THR A 132      40.373  18.205   2.604  1.00  0.86           C  
ATOM   2056  O   THR A 132      41.411  18.837   2.826  1.00  0.86           O  
ATOM   2057  CB  THR A 132      38.291  19.332   1.836  1.00  0.86           C  
ATOM   2058  OG1 THR A 132      37.522  19.729   0.691  1.00  0.86           O  
ATOM   2059  CG2 THR A 132      38.733  20.562   2.610  1.00  0.86           C  
ATOM   2060  H   THR A 132      38.147  17.105   0.582  1.00  0.86           H  
ATOM   2061  HA  THR A 132      40.114  19.147   0.705  1.00  0.86           H  
ATOM   2062  HB  THR A 132      37.673  18.712   2.477  1.00  0.86           H  
ATOM   2063  HG1 THR A 132      37.217  18.915   0.237  1.00  0.86           H  
ATOM   2064 1HG2 THR A 132      37.856  21.119   2.931  1.00  0.86           H  
ATOM   2065 2HG2 THR A 132      39.310  20.251   3.482  1.00  0.86           H  
ATOM   2066 3HG2 THR A 132      39.352  21.191   1.970  1.00  0.86           H  
ATOM   2067  N   ASP A 133      39.955  17.216   3.406  1.00  0.93           N  
ATOM   2068  CA  ASP A 133      40.753  16.848   4.564  1.00  0.93           C  
ATOM   2069  C   ASP A 133      42.132  16.393   4.124  1.00  0.93           C  
ATOM   2070  O   ASP A 133      43.131  16.704   4.779  1.00  0.93           O  
ATOM   2071  CB  ASP A 133      40.127  15.720   5.371  1.00  0.93           C  
ATOM   2072  CG  ASP A 133      38.929  16.055   6.220  1.00  0.93           C  
ATOM   2073  OD1 ASP A 133      38.623  17.209   6.451  1.00  0.93           O  
ATOM   2074  OD2 ASP A 133      38.350  15.092   6.686  1.00  0.93           O  
ATOM   2075  H   ASP A 133      39.077  16.731   3.211  1.00  0.93           H  
ATOM   2076  HA  ASP A 133      40.859  17.721   5.204  1.00  0.93           H  
ATOM   2077 1HB  ASP A 133      39.831  14.932   4.675  1.00  0.93           H  
ATOM   2078 2HB  ASP A 133      40.874  15.310   6.021  1.00  0.93           H  
ATOM   2079  N   VAL A 134      42.210  15.688   2.996  1.00  1.01           N  
ATOM   2080  CA  VAL A 134      43.508  15.250   2.527  1.00  1.01           C  
ATOM   2081  C   VAL A 134      44.380  16.445   2.165  1.00  1.01           C  
ATOM   2082  O   VAL A 134      45.537  16.528   2.576  1.00  1.01           O  
ATOM   2083  CB  VAL A 134      43.395  14.315   1.320  1.00  1.01           C  
ATOM   2084  CG1 VAL A 134      44.758  14.059   0.787  1.00  1.01           C  
ATOM   2085  CG2 VAL A 134      42.743  13.019   1.720  1.00  1.01           C  
ATOM   2086  H   VAL A 134      41.361  15.426   2.490  1.00  1.01           H  
ATOM   2087  HA  VAL A 134      43.990  14.718   3.330  1.00  1.01           H  
ATOM   2088  HB  VAL A 134      42.810  14.794   0.545  1.00  1.01           H  
ATOM   2089 1HG1 VAL A 134      44.701  13.414  -0.065  1.00  1.01           H  
ATOM   2090 2HG1 VAL A 134      45.211  15.005   0.497  1.00  1.01           H  
ATOM   2091 3HG1 VAL A 134      45.358  13.586   1.566  1.00  1.01           H  
ATOM   2092 1HG2 VAL A 134      42.678  12.392   0.854  1.00  1.01           H  
ATOM   2093 2HG2 VAL A 134      43.335  12.546   2.479  1.00  1.01           H  
ATOM   2094 3HG2 VAL A 134      41.763  13.200   2.105  1.00  1.01           H  
ATOM   2095  N   GLN A 135      43.804  17.413   1.452  1.00  1.07           N  
ATOM   2096  CA  GLN A 135      44.539  18.612   1.051  1.00  1.07           C  
ATOM   2097  C   GLN A 135      45.014  19.390   2.278  1.00  1.07           C  
ATOM   2098  O   GLN A 135      46.096  19.985   2.271  1.00  1.07           O  
ATOM   2099  CB  GLN A 135      43.646  19.518   0.199  1.00  1.07           C  
ATOM   2100  CG  GLN A 135      43.331  18.981  -1.186  1.00  1.07           C  
ATOM   2101  CD  GLN A 135      42.362  19.875  -1.924  1.00  1.07           C  
ATOM   2102  OE1 GLN A 135      41.533  20.562  -1.314  1.00  1.07           O  
ATOM   2103  NE2 GLN A 135      42.468  19.894  -3.242  1.00  1.07           N  
ATOM   2104  H   GLN A 135      42.841  17.290   1.145  1.00  1.07           H  
ATOM   2105  HA  GLN A 135      45.406  18.314   0.472  1.00  1.07           H  
ATOM   2106 1HB  GLN A 135      42.701  19.675   0.715  1.00  1.07           H  
ATOM   2107 2HB  GLN A 135      44.121  20.488   0.084  1.00  1.07           H  
ATOM   2108 1HG  GLN A 135      44.250  18.924  -1.770  1.00  1.07           H  
ATOM   2109 2HG  GLN A 135      42.892  17.993  -1.096  1.00  1.07           H  
ATOM   2110 1HE2 GLN A 135      41.872  20.478  -3.779  1.00  1.07           H  
ATOM   2111 2HE2 GLN A 135      43.172  19.312  -3.708  1.00  1.07           H  
ATOM   2112  N   ALA A 136      44.211  19.356   3.338  1.00  1.12           N  
ATOM   2113  CA  ALA A 136      44.488  20.027   4.597  1.00  1.12           C  
ATOM   2114  C   ALA A 136      45.473  19.259   5.488  1.00  1.12           C  
ATOM   2115  O   ALA A 136      45.866  19.764   6.541  1.00  1.12           O  
ATOM   2116  CB  ALA A 136      43.190  20.223   5.361  1.00  1.12           C  
ATOM   2117  H   ALA A 136      43.320  18.867   3.249  1.00  1.12           H  
ATOM   2118  HA  ALA A 136      44.926  20.997   4.367  1.00  1.12           H  
ATOM   2119 1HB  ALA A 136      43.390  20.755   6.288  1.00  1.12           H  
ATOM   2120 2HB  ALA A 136      42.492  20.795   4.750  1.00  1.12           H  
ATOM   2121 3HB  ALA A 136      42.763  19.250   5.583  1.00  1.12           H  
ATOM   2122  N   GLY A 137      45.851  18.035   5.101  1.00  1.13           N  
ATOM   2123  CA  GLY A 137      46.748  17.219   5.910  1.00  1.13           C  
ATOM   2124  C   GLY A 137      46.072  16.510   7.094  1.00  1.13           C  
ATOM   2125  O   GLY A 137      46.757  16.088   8.028  1.00  1.13           O  
ATOM   2126  H   GLY A 137      45.536  17.647   4.214  1.00  1.13           H  
ATOM   2127 1HA  GLY A 137      47.208  16.471   5.262  1.00  1.13           H  
ATOM   2128 2HA  GLY A 137      47.556  17.846   6.281  1.00  1.13           H  
ATOM   2129  N   ASN A 138      44.740  16.377   7.071  1.00  1.09           N  
ATOM   2130  CA  ASN A 138      44.018  15.749   8.183  1.00  1.09           C  
ATOM   2131  C   ASN A 138      43.803  14.231   8.013  1.00  1.09           C  
ATOM   2132  O   ASN A 138      43.359  13.549   8.940  1.00  1.09           O  
ATOM   2133  CB  ASN A 138      42.686  16.450   8.368  1.00  1.09           C  
ATOM   2134  CG  ASN A 138      42.822  17.864   8.867  1.00  1.09           C  
ATOM   2135  OD1 ASN A 138      43.730  18.195   9.639  1.00  1.09           O  
ATOM   2136  ND2 ASN A 138      41.921  18.714   8.436  1.00  1.09           N  
ATOM   2137  H   ASN A 138      44.213  16.713   6.267  1.00  1.09           H  
ATOM   2138  HA  ASN A 138      44.608  15.887   9.089  1.00  1.09           H  
ATOM   2139 1HB  ASN A 138      42.180  16.488   7.418  1.00  1.09           H  
ATOM   2140 2HB  ASN A 138      42.058  15.882   9.054  1.00  1.09           H  
ATOM   2141 1HD2 ASN A 138      41.953  19.668   8.729  1.00  1.09           H  
ATOM   2142 2HD2 ASN A 138      41.194  18.403   7.813  1.00  1.09           H  
ATOM   2143  N   GLN A 139      44.112  13.711   6.830  1.00  1.03           N  
ATOM   2144  CA  GLN A 139      44.007  12.282   6.507  1.00  1.03           C  
ATOM   2145  C   GLN A 139      44.677  12.052   5.163  1.00  1.03           C  
ATOM   2146  O   GLN A 139      44.972  13.006   4.457  1.00  1.03           O  
ATOM   2147  CB  GLN A 139      42.556  11.741   6.475  1.00  1.03           C  
ATOM   2148  CG  GLN A 139      41.639  12.272   5.376  1.00  1.03           C  
ATOM   2149  CD  GLN A 139      40.219  11.605   5.419  1.00  1.03           C  
ATOM   2150  OE1 GLN A 139      40.115  10.427   5.045  1.00  1.03           O  
ATOM   2151  NE2 GLN A 139      39.152  12.302   5.855  1.00  1.03           N  
ATOM   2152  H   GLN A 139      44.462  14.338   6.122  1.00  1.03           H  
ATOM   2153  HA  GLN A 139      44.560  11.714   7.254  1.00  1.03           H  
ATOM   2154 1HB  GLN A 139      42.585  10.658   6.369  1.00  1.03           H  
ATOM   2155 2HB  GLN A 139      42.069  11.952   7.427  1.00  1.03           H  
ATOM   2156 1HG  GLN A 139      41.547  13.320   5.482  1.00  1.03           H  
ATOM   2157 2HG  GLN A 139      42.087  12.037   4.421  1.00  1.03           H  
ATOM   2158 1HE2 GLN A 139      38.257  11.862   5.892  1.00  1.03           H  
ATOM   2159 2HE2 GLN A 139      39.194  13.281   6.172  1.00  1.03           H  
ATOM   2160  N   GLU A 140      44.929  10.805   4.801  1.00  0.95           N  
ATOM   2161  CA  GLU A 140      45.442  10.539   3.460  1.00  0.95           C  
ATOM   2162  C   GLU A 140      44.612   9.466   2.764  1.00  0.95           C  
ATOM   2163  O   GLU A 140      44.494   8.337   3.242  1.00  0.95           O  
ATOM   2164  CB  GLU A 140      46.922  10.146   3.494  1.00  0.95           C  
ATOM   2165  CG  GLU A 140      47.875  11.247   3.968  1.00  0.95           C  
ATOM   2166  CD  GLU A 140      49.333  10.825   3.959  1.00  0.95           C  
ATOM   2167  OE1 GLU A 140      49.606   9.697   3.624  1.00  0.95           O  
ATOM   2168  OE2 GLU A 140      50.169  11.637   4.283  1.00  0.95           O  
ATOM   2169  H   GLU A 140      44.720  10.039   5.424  1.00  0.95           H  
ATOM   2170  HA  GLU A 140      45.364  11.447   2.868  1.00  0.95           H  
ATOM   2171 1HB  GLU A 140      47.059   9.279   4.139  1.00  0.95           H  
ATOM   2172 2HB  GLU A 140      47.236   9.872   2.491  1.00  0.95           H  
ATOM   2173 1HG  GLU A 140      47.752  12.116   3.317  1.00  0.95           H  
ATOM   2174 2HG  GLU A 140      47.600  11.545   4.977  1.00  0.95           H  
ATOM   2175  N   LEU A 141      44.040   9.833   1.623  1.00  0.87           N  
ATOM   2176  CA  LEU A 141      43.206   8.927   0.845  1.00  0.87           C  
ATOM   2177  C   LEU A 141      44.155   8.176  -0.090  1.00  0.87           C  
ATOM   2178  O   LEU A 141      44.791   8.777  -0.962  1.00  0.87           O  
ATOM   2179  CB  LEU A 141      42.147   9.746   0.072  1.00  0.87           C  
ATOM   2180  CG  LEU A 141      41.112   9.002  -0.747  1.00  0.87           C  
ATOM   2181  CD1 LEU A 141      40.248   8.216   0.160  1.00  0.87           C  
ATOM   2182  CD2 LEU A 141      40.290  10.006  -1.555  1.00  0.87           C  
ATOM   2183  H   LEU A 141      44.188  10.774   1.298  1.00  0.87           H  
ATOM   2184  HA  LEU A 141      42.712   8.219   1.506  1.00  0.87           H  
ATOM   2185 1HB  LEU A 141      41.585  10.329   0.799  1.00  0.87           H  
ATOM   2186 2HB  LEU A 141      42.657  10.433  -0.593  1.00  0.87           H  
ATOM   2187  HG  LEU A 141      41.595   8.309  -1.398  1.00  0.87           H  
ATOM   2188 1HD1 LEU A 141      39.509   7.683  -0.425  1.00  0.87           H  
ATOM   2189 2HD1 LEU A 141      40.853   7.508   0.723  1.00  0.87           H  
ATOM   2190 3HD1 LEU A 141      39.753   8.894   0.846  1.00  0.87           H  
ATOM   2191 1HD2 LEU A 141      39.546   9.489  -2.143  1.00  0.87           H  
ATOM   2192 2HD2 LEU A 141      39.795  10.697  -0.880  1.00  0.87           H  
ATOM   2193 3HD2 LEU A 141      40.946  10.561  -2.212  1.00  0.87           H  
ATOM   2194  N   MET A 142      44.252   6.862   0.096  1.00  0.81           N  
ATOM   2195  CA  MET A 142      45.220   6.030  -0.626  1.00  0.81           C  
ATOM   2196  C   MET A 142      44.819   5.800  -2.069  1.00  0.81           C  
ATOM   2197  O   MET A 142      43.636   5.844  -2.400  1.00  0.81           O  
ATOM   2198  CB  MET A 142      45.377   4.697   0.097  1.00  0.81           C  
ATOM   2199  CG  MET A 142      45.948   4.814   1.488  1.00  0.81           C  
ATOM   2200  SD  MET A 142      47.653   5.397   1.468  1.00  0.81           S  
ATOM   2201  CE  MET A 142      47.450   7.113   1.873  1.00  0.81           C  
ATOM   2202  H   MET A 142      43.677   6.438   0.814  1.00  0.81           H  
ATOM   2203  HA  MET A 142      46.179   6.542  -0.630  1.00  0.81           H  
ATOM   2204 1HB  MET A 142      44.421   4.187   0.151  1.00  0.81           H  
ATOM   2205 2HB  MET A 142      46.068   4.071  -0.451  1.00  0.81           H  
ATOM   2206 1HG  MET A 142      45.345   5.513   2.080  1.00  0.81           H  
ATOM   2207 2HG  MET A 142      45.918   3.839   1.974  1.00  0.81           H  
ATOM   2208 1HE  MET A 142      48.428   7.607   1.903  1.00  0.81           H  
ATOM   2209 2HE  MET A 142      46.825   7.599   1.126  1.00  0.81           H  
ATOM   2210 3HE  MET A 142      46.976   7.200   2.850  1.00  0.81           H  
ATOM   2211  N   TRP A 143      45.789   5.507  -2.938  1.00  0.76           N  
ATOM   2212  CA  TRP A 143      45.400   5.295  -4.326  1.00  0.76           C  
ATOM   2213  C   TRP A 143      44.303   4.255  -4.542  1.00  0.76           C  
ATOM   2214  O   TRP A 143      43.371   4.549  -5.292  1.00  0.76           O  
ATOM   2215  CB  TRP A 143      46.560   5.029  -5.271  1.00  0.76           C  
ATOM   2216  CG  TRP A 143      46.019   4.650  -6.596  1.00  0.76           C  
ATOM   2217  CD1 TRP A 143      46.075   3.433  -7.193  1.00  0.76           C  
ATOM   2218  CD2 TRP A 143      45.240   5.486  -7.466  1.00  0.76           C  
ATOM   2219  NE1 TRP A 143      45.438   3.456  -8.390  1.00  0.76           N  
ATOM   2220  CE2 TRP A 143      44.903   4.711  -8.577  1.00  0.76           C  
ATOM   2221  CE3 TRP A 143      44.798   6.809  -7.386  1.00  0.76           C  
ATOM   2222  CZ2 TRP A 143      44.151   5.214  -9.606  1.00  0.76           C  
ATOM   2223  CZ3 TRP A 143      44.020   7.316  -8.403  1.00  0.76           C  
ATOM   2224  CH2 TRP A 143      43.706   6.546  -9.487  1.00  0.76           C  
ATOM   2225  H   TRP A 143      46.762   5.437  -2.643  1.00  0.76           H  
ATOM   2226  HA  TRP A 143      44.998   6.239  -4.675  1.00  0.76           H  
ATOM   2227 1HB  TRP A 143      47.156   5.932  -5.393  1.00  0.76           H  
ATOM   2228 2HB  TRP A 143      47.222   4.268  -4.914  1.00  0.76           H  
ATOM   2229  HD1 TRP A 143      46.563   2.563  -6.784  1.00  0.76           H  
ATOM   2230  HE1 TRP A 143      45.389   2.630  -9.004  1.00  0.76           H  
ATOM   2231  HE3 TRP A 143      45.051   7.418  -6.524  1.00  0.76           H  
ATOM   2232  HZ2 TRP A 143      43.891   4.606 -10.470  1.00  0.76           H  
ATOM   2233  HZ3 TRP A 143      43.664   8.346  -8.324  1.00  0.76           H  
ATOM   2234  HH2 TRP A 143      43.093   6.987 -10.264  1.00  0.76           H  
ATOM   2235  N   PRO A 144      44.351   3.032  -3.976  1.00  0.72           N  
ATOM   2236  CA  PRO A 144      43.290   2.062  -4.089  1.00  0.72           C  
ATOM   2237  C   PRO A 144      41.924   2.648  -3.732  1.00  0.72           C  
ATOM   2238  O   PRO A 144      40.909   2.230  -4.284  1.00  0.72           O  
ATOM   2239  CB  PRO A 144      43.734   0.976  -3.114  1.00  0.72           C  
ATOM   2240  CG  PRO A 144      45.240   1.057  -3.144  1.00  0.72           C  
ATOM   2241  CD  PRO A 144      45.531   2.537  -3.237  1.00  0.72           C  
ATOM   2242  HA  PRO A 144      43.286   1.679  -5.120  1.00  0.72           H  
ATOM   2243 1HB  PRO A 144      43.324   1.187  -2.110  1.00  0.72           H  
ATOM   2244 2HB  PRO A 144      43.334   0.002  -3.423  1.00  0.72           H  
ATOM   2245 1HG  PRO A 144      45.676   0.583  -2.252  1.00  0.72           H  
ATOM   2246 2HG  PRO A 144      45.629   0.508  -4.018  1.00  0.72           H  
ATOM   2247 1HD  PRO A 144      45.564   2.951  -2.248  1.00  0.72           H  
ATOM   2248 2HD  PRO A 144      46.445   2.672  -3.771  1.00  0.72           H  
ATOM   2249  N   ALA A 145      41.871   3.585  -2.764  1.00  0.69           N  
ATOM   2250  CA  ALA A 145      40.608   4.193  -2.406  1.00  0.69           C  
ATOM   2251  C   ALA A 145      40.156   5.079  -3.544  1.00  0.69           C  
ATOM   2252  O   ALA A 145      39.026   4.999  -3.990  1.00  0.69           O  
ATOM   2253  CB  ALA A 145      40.717   4.999  -1.125  1.00  0.69           C  
ATOM   2254  H   ALA A 145      42.715   3.945  -2.342  1.00  0.69           H  
ATOM   2255  HA  ALA A 145      39.867   3.410  -2.269  1.00  0.69           H  
ATOM   2256 1HB  ALA A 145      39.745   5.425  -0.891  1.00  0.69           H  
ATOM   2257 2HB  ALA A 145      41.030   4.342  -0.317  1.00  0.69           H  
ATOM   2258 3HB  ALA A 145      41.445   5.788  -1.250  1.00  0.69           H  
ATOM   2259  N   ARG A 146      41.079   5.892  -4.041  1.00  0.67           N  
ATOM   2260  CA  ARG A 146      40.803   6.840  -5.119  1.00  0.67           C  
ATOM   2261  C   ARG A 146      40.320   6.092  -6.352  1.00  0.67           C  
ATOM   2262  O   ARG A 146      39.391   6.517  -7.033  1.00  0.67           O  
ATOM   2263  CB  ARG A 146      42.060   7.636  -5.366  1.00  0.67           C  
ATOM   2264  CG  ARG A 146      42.374   8.607  -4.260  1.00  0.67           C  
ATOM   2265  CD  ARG A 146      43.689   9.214  -4.389  1.00  0.67           C  
ATOM   2266  NE  ARG A 146      43.966  10.170  -3.332  1.00  0.67           N  
ATOM   2267  CZ  ARG A 146      43.710  11.489  -3.384  1.00  0.67           C  
ATOM   2268  NH1 ARG A 146      43.200  12.033  -4.452  1.00  0.67           N  
ATOM   2269  NH2 ARG A 146      43.999  12.232  -2.356  1.00  0.67           N  
ATOM   2270  H   ARG A 146      42.015   5.867  -3.633  1.00  0.67           H  
ATOM   2271  HA  ARG A 146      40.024   7.522  -4.802  1.00  0.67           H  
ATOM   2272 1HB  ARG A 146      42.884   6.967  -5.437  1.00  0.67           H  
ATOM   2273 2HB  ARG A 146      41.988   8.187  -6.295  1.00  0.67           H  
ATOM   2274 1HG  ARG A 146      41.617   9.384  -4.213  1.00  0.67           H  
ATOM   2275 2HG  ARG A 146      42.389   8.043  -3.348  1.00  0.67           H  
ATOM   2276 1HD  ARG A 146      44.426   8.429  -4.309  1.00  0.67           H  
ATOM   2277 2HD  ARG A 146      43.796   9.685  -5.328  1.00  0.67           H  
ATOM   2278  HE  ARG A 146      44.359   9.791  -2.455  1.00  0.67           H  
ATOM   2279 1HH1 ARG A 146      43.018  11.465  -5.276  1.00  0.67           H  
ATOM   2280 2HH1 ARG A 146      43.046  13.025  -4.499  1.00  0.67           H  
ATOM   2281 1HH2 ARG A 146      44.437  11.796  -1.557  1.00  0.67           H  
ATOM   2282 2HH2 ARG A 146      43.819  13.222  -2.381  1.00  0.67           H  
ATOM   2283  N   HIS A 147      40.887   4.911  -6.576  1.00  0.66           N  
ATOM   2284  CA  HIS A 147      40.479   4.060  -7.668  1.00  0.66           C  
ATOM   2285  C   HIS A 147      39.080   3.497  -7.415  1.00  0.66           C  
ATOM   2286  O   HIS A 147      38.219   3.563  -8.294  1.00  0.66           O  
ATOM   2287  CB  HIS A 147      41.448   2.912  -7.874  1.00  0.66           C  
ATOM   2288  CG  HIS A 147      41.046   2.050  -9.002  1.00  0.66           C  
ATOM   2289  ND1 HIS A 147      40.061   1.082  -8.886  1.00  0.66           N  
ATOM   2290  CD2 HIS A 147      41.472   1.997 -10.278  1.00  0.66           C  
ATOM   2291  CE1 HIS A 147      39.916   0.475 -10.042  1.00  0.66           C  
ATOM   2292  NE2 HIS A 147      40.751   1.009 -10.887  1.00  0.66           N  
ATOM   2293  H   HIS A 147      41.663   4.623  -5.981  1.00  0.66           H  
ATOM   2294  HA  HIS A 147      40.449   4.640  -8.591  1.00  0.66           H  
ATOM   2295 1HB  HIS A 147      42.441   3.296  -8.058  1.00  0.66           H  
ATOM   2296 2HB  HIS A 147      41.494   2.306  -6.972  1.00  0.66           H  
ATOM   2297  HD2 HIS A 147      42.247   2.605 -10.737  1.00  0.66           H  
ATOM   2298  HE1 HIS A 147      39.235  -0.340 -10.266  1.00  0.66           H  
ATOM   2299  HE2 HIS A 147      40.860   0.693 -11.856  1.00  0.66           H  
ATOM   2300  N   LYS A 148      38.848   2.927  -6.221  1.00  0.64           N  
ATOM   2301  CA  LYS A 148      37.553   2.354  -5.870  1.00  0.64           C  
ATOM   2302  C   LYS A 148      36.461   3.395  -6.061  1.00  0.64           C  
ATOM   2303  O   LYS A 148      35.380   3.095  -6.582  1.00  0.64           O  
ATOM   2304  CB  LYS A 148      37.573   1.864  -4.417  1.00  0.64           C  
ATOM   2305  CG  LYS A 148      36.313   1.158  -3.941  1.00  0.64           C  
ATOM   2306  CD  LYS A 148      36.469   0.663  -2.493  1.00  0.64           C  
ATOM   2307  CE  LYS A 148      35.233  -0.090  -2.057  1.00  0.64           C  
ATOM   2308  NZ  LYS A 148      35.324  -0.617  -0.657  1.00  0.64           N  
ATOM   2309  H   LYS A 148      39.595   2.878  -5.528  1.00  0.64           H  
ATOM   2310  HA  LYS A 148      37.348   1.516  -6.536  1.00  0.64           H  
ATOM   2311 1HB  LYS A 148      38.415   1.188  -4.281  1.00  0.64           H  
ATOM   2312 2HB  LYS A 148      37.733   2.715  -3.757  1.00  0.64           H  
ATOM   2313 1HG  LYS A 148      35.476   1.859  -3.983  1.00  0.64           H  
ATOM   2314 2HG  LYS A 148      36.095   0.313  -4.590  1.00  0.64           H  
ATOM   2315 1HD  LYS A 148      37.345   0.019  -2.405  1.00  0.64           H  
ATOM   2316 2HD  LYS A 148      36.602   1.528  -1.832  1.00  0.64           H  
ATOM   2317 1HE  LYS A 148      34.390   0.569  -2.132  1.00  0.64           H  
ATOM   2318 2HE  LYS A 148      35.087  -0.927  -2.735  1.00  0.64           H  
ATOM   2319 1HZ  LYS A 148      34.470  -1.110  -0.451  1.00  0.64           H  
ATOM   2320 2HZ  LYS A 148      36.106  -1.246  -0.573  1.00  0.64           H  
ATOM   2321 3HZ  LYS A 148      35.433   0.163   0.027  1.00  0.64           H  
ATOM   2322  N   ILE A 149      36.747   4.621  -5.636  1.00  0.62           N  
ATOM   2323  CA  ILE A 149      35.868   5.760  -5.762  1.00  0.62           C  
ATOM   2324  C   ILE A 149      35.601   6.064  -7.217  1.00  0.62           C  
ATOM   2325  O   ILE A 149      34.464   6.185  -7.657  1.00  0.62           O  
ATOM   2326  CB  ILE A 149      36.494   6.968  -5.081  1.00  0.62           C  
ATOM   2327  CG1 ILE A 149      36.586   6.730  -3.584  1.00  0.62           C  
ATOM   2328  CG2 ILE A 149      35.708   8.207  -5.399  1.00  0.62           C  
ATOM   2329  CD1 ILE A 149      37.500   7.674  -2.881  1.00  0.62           C  
ATOM   2330  H   ILE A 149      37.662   4.773  -5.199  1.00  0.62           H  
ATOM   2331  HA  ILE A 149      34.920   5.508  -5.264  1.00  0.62           H  
ATOM   2332  HB  ILE A 149      37.510   7.086  -5.453  1.00  0.62           H  
ATOM   2333 1HG1 ILE A 149      35.612   6.842  -3.177  1.00  0.62           H  
ATOM   2334 2HG1 ILE A 149      36.895   5.713  -3.395  1.00  0.62           H  
ATOM   2335 1HG2 ILE A 149      36.189   9.047  -4.941  1.00  0.62           H  
ATOM   2336 2HG2 ILE A 149      35.676   8.347  -6.467  1.00  0.62           H  
ATOM   2337 3HG2 ILE A 149      34.707   8.121  -5.026  1.00  0.62           H  
ATOM   2338 1HD1 ILE A 149      37.501   7.455  -1.827  1.00  0.62           H  
ATOM   2339 2HD1 ILE A 149      38.490   7.555  -3.259  1.00  0.62           H  
ATOM   2340 3HD1 ILE A 149      37.179   8.673  -3.041  1.00  0.62           H  
ATOM   2341  N   ALA A 150      36.678   6.141  -8.006  1.00  0.61           N  
ATOM   2342  CA  ALA A 150      36.536   6.427  -9.419  1.00  0.61           C  
ATOM   2343  C   ALA A 150      35.638   5.403 -10.087  1.00  0.61           C  
ATOM   2344  O   ALA A 150      34.752   5.749 -10.871  1.00  0.61           O  
ATOM   2345  CB  ALA A 150      37.908   6.372 -10.077  1.00  0.61           C  
ATOM   2346  H   ALA A 150      37.613   6.037  -7.614  1.00  0.61           H  
ATOM   2347  HA  ALA A 150      36.091   7.414  -9.539  1.00  0.61           H  
ATOM   2348 1HB  ALA A 150      37.818   6.554 -11.104  1.00  0.61           H  
ATOM   2349 2HB  ALA A 150      38.571   7.100  -9.626  1.00  0.61           H  
ATOM   2350 3HB  ALA A 150      38.332   5.387  -9.945  1.00  0.61           H  
ATOM   2351  N   LEU A 151      35.836   4.144  -9.743  1.00  0.59           N  
ATOM   2352  CA  LEU A 151      35.072   3.077 -10.345  1.00  0.59           C  
ATOM   2353  C   LEU A 151      33.617   3.118  -9.918  1.00  0.59           C  
ATOM   2354  O   LEU A 151      32.724   2.969 -10.753  1.00  0.59           O  
ATOM   2355  CB  LEU A 151      35.707   1.726 -10.050  1.00  0.59           C  
ATOM   2356  CG  LEU A 151      34.995   0.553 -10.676  1.00  0.59           C  
ATOM   2357  CD1 LEU A 151      34.937   0.771 -12.166  1.00  0.59           C  
ATOM   2358  CD2 LEU A 151      35.756  -0.721 -10.363  1.00  0.59           C  
ATOM   2359  H   LEU A 151      36.575   3.917  -9.075  1.00  0.59           H  
ATOM   2360  HA  LEU A 151      35.098   3.221 -11.425  1.00  0.59           H  
ATOM   2361 1HB  LEU A 151      36.739   1.733 -10.409  1.00  0.59           H  
ATOM   2362 2HB  LEU A 151      35.724   1.578  -8.966  1.00  0.59           H  
ATOM   2363  HG  LEU A 151      33.976   0.485 -10.288  1.00  0.59           H  
ATOM   2364 1HD1 LEU A 151      34.425  -0.064 -12.624  1.00  0.59           H  
ATOM   2365 2HD1 LEU A 151      34.397   1.690 -12.383  1.00  0.59           H  
ATOM   2366 3HD1 LEU A 151      35.939   0.839 -12.561  1.00  0.59           H  
ATOM   2367 1HD2 LEU A 151      35.249  -1.571 -10.827  1.00  0.59           H  
ATOM   2368 2HD2 LEU A 151      36.765  -0.639 -10.761  1.00  0.59           H  
ATOM   2369 3HD2 LEU A 151      35.798  -0.861  -9.284  1.00  0.59           H  
ATOM   2370  N   GLY A 152      33.363   3.317  -8.618  1.00  0.58           N  
ATOM   2371  CA  GLY A 152      31.993   3.358  -8.137  1.00  0.58           C  
ATOM   2372  C   GLY A 152      31.217   4.482  -8.810  1.00  0.58           C  
ATOM   2373  O   GLY A 152      30.065   4.291  -9.217  1.00  0.58           O  
ATOM   2374  H   GLY A 152      34.130   3.423  -7.955  1.00  0.58           H  
ATOM   2375 1HA  GLY A 152      31.511   2.405  -8.333  1.00  0.58           H  
ATOM   2376 2HA  GLY A 152      31.996   3.504  -7.055  1.00  0.58           H  
ATOM   2377  N   ILE A 153      31.842   5.635  -9.008  1.00  0.57           N  
ATOM   2378  CA  ILE A 153      31.187   6.731  -9.679  1.00  0.57           C  
ATOM   2379  C   ILE A 153      30.773   6.317 -11.069  1.00  0.57           C  
ATOM   2380  O   ILE A 153      29.647   6.532 -11.497  1.00  0.57           O  
ATOM   2381  CB  ILE A 153      32.031   7.988  -9.759  1.00  0.57           C  
ATOM   2382  CG1 ILE A 153      32.340   8.542  -8.419  1.00  0.57           C  
ATOM   2383  CG2 ILE A 153      31.299   9.043 -10.592  1.00  0.57           C  
ATOM   2384  CD1 ILE A 153      33.431   9.550  -8.465  1.00  0.57           C  
ATOM   2385  H   ILE A 153      32.814   5.756  -8.679  1.00  0.57           H  
ATOM   2386  HA  ILE A 153      30.261   6.976  -9.098  1.00  0.57           H  
ATOM   2387  HB  ILE A 153      32.992   7.709 -10.220  1.00  0.57           H  
ATOM   2388 1HG1 ILE A 153      31.436   9.010  -8.031  1.00  0.57           H  
ATOM   2389 2HG1 ILE A 153      32.623   7.750  -7.756  1.00  0.57           H  
ATOM   2390 1HG2 ILE A 153      31.909   9.933 -10.670  1.00  0.57           H  
ATOM   2391 2HG2 ILE A 153      31.093   8.651 -11.591  1.00  0.57           H  
ATOM   2392 3HG2 ILE A 153      30.369   9.295 -10.102  1.00  0.57           H  
ATOM   2393 1HD1 ILE A 153      33.620   9.941  -7.476  1.00  0.57           H  
ATOM   2394 2HD1 ILE A 153      34.335   9.076  -8.843  1.00  0.57           H  
ATOM   2395 3HD1 ILE A 153      33.137  10.352  -9.127  1.00  0.57           H  
ATOM   2396  N   ALA A 154      31.734   5.702 -11.794  1.00  0.57           N  
ATOM   2397  CA  ALA A 154      31.468   5.274 -13.164  1.00  0.57           C  
ATOM   2398  C   ALA A 154      30.318   4.297 -13.239  1.00  0.57           C  
ATOM   2399  O   ALA A 154      29.460   4.408 -14.113  1.00  0.57           O  
ATOM   2400  CB  ALA A 154      32.689   4.587 -13.740  1.00  0.57           C  
ATOM   2401  H   ALA A 154      32.658   5.552 -11.392  1.00  0.57           H  
ATOM   2402  HA  ALA A 154      31.225   6.158 -13.751  1.00  0.57           H  
ATOM   2403 1HB  ALA A 154      32.488   4.309 -14.760  1.00  0.57           H  
ATOM   2404 2HB  ALA A 154      33.524   5.236 -13.706  1.00  0.57           H  
ATOM   2405 3HB  ALA A 154      32.914   3.702 -13.158  1.00  0.57           H  
ATOM   2406  N   ALA A 155      30.290   3.345 -12.301  1.00  0.57           N  
ATOM   2407  CA  ALA A 155      29.237   2.340 -12.239  1.00  0.57           C  
ATOM   2408  C   ALA A 155      27.887   2.991 -11.958  1.00  0.57           C  
ATOM   2409  O   ALA A 155      26.856   2.616 -12.532  1.00  0.57           O  
ATOM   2410  CB  ALA A 155      29.587   1.321 -11.180  1.00  0.57           C  
ATOM   2411  H   ALA A 155      31.044   3.310 -11.612  1.00  0.57           H  
ATOM   2412  HA  ALA A 155      29.175   1.845 -13.207  1.00  0.57           H  
ATOM   2413 1HB  ALA A 155      28.823   0.555 -11.139  1.00  0.57           H  
ATOM   2414 2HB  ALA A 155      30.549   0.869 -11.418  1.00  0.57           H  
ATOM   2415 3HB  ALA A 155      29.653   1.823 -10.220  1.00  0.57           H  
ATOM   2416  N   GLY A 156      27.899   4.002 -11.097  1.00  0.57           N  
ATOM   2417  CA  GLY A 156      26.700   4.742 -10.765  1.00  0.57           C  
ATOM   2418  C   GLY A 156      26.164   5.385 -12.032  1.00  0.57           C  
ATOM   2419  O   GLY A 156      24.989   5.226 -12.386  1.00  0.57           O  
ATOM   2420  H   GLY A 156      28.773   4.254 -10.633  1.00  0.57           H  
ATOM   2421 1HA  GLY A 156      25.956   4.068 -10.341  1.00  0.57           H  
ATOM   2422 2HA  GLY A 156      26.932   5.500 -10.015  1.00  0.57           H  
ATOM   2423  N   LEU A 157      27.046   6.081 -12.745  1.00  0.58           N  
ATOM   2424  CA  LEU A 157      26.656   6.740 -13.975  1.00  0.58           C  
ATOM   2425  C   LEU A 157      26.199   5.745 -15.025  1.00  0.58           C  
ATOM   2426  O   LEU A 157      25.239   6.014 -15.745  1.00  0.58           O  
ATOM   2427  CB  LEU A 157      27.819   7.531 -14.539  1.00  0.58           C  
ATOM   2428  CG  LEU A 157      28.240   8.704 -13.748  1.00  0.58           C  
ATOM   2429  CD1 LEU A 157      29.479   9.237 -14.367  1.00  0.58           C  
ATOM   2430  CD2 LEU A 157      27.094   9.725 -13.700  1.00  0.58           C  
ATOM   2431  H   LEU A 157      28.008   6.163 -12.406  1.00  0.58           H  
ATOM   2432  HA  LEU A 157      25.837   7.418 -13.758  1.00  0.58           H  
ATOM   2433 1HB  LEU A 157      28.677   6.868 -14.634  1.00  0.58           H  
ATOM   2434 2HB  LEU A 157      27.548   7.883 -15.524  1.00  0.58           H  
ATOM   2435  HG  LEU A 157      28.487   8.395 -12.742  1.00  0.58           H  
ATOM   2436 1HD1 LEU A 157      29.820  10.062 -13.801  1.00  0.58           H  
ATOM   2437 2HD1 LEU A 157      30.232   8.452 -14.362  1.00  0.58           H  
ATOM   2438 3HD1 LEU A 157      29.283   9.543 -15.390  1.00  0.58           H  
ATOM   2439 1HD2 LEU A 157      27.377  10.584 -13.123  1.00  0.58           H  
ATOM   2440 2HD2 LEU A 157      26.833  10.040 -14.704  1.00  0.58           H  
ATOM   2441 3HD2 LEU A 157      26.238   9.265 -13.241  1.00  0.58           H  
ATOM   2442  N   GLU A 158      26.857   4.582 -15.109  1.00  0.59           N  
ATOM   2443  CA  GLU A 158      26.464   3.587 -16.093  1.00  0.59           C  
ATOM   2444  C   GLU A 158      25.022   3.187 -15.865  1.00  0.59           C  
ATOM   2445  O   GLU A 158      24.241   3.138 -16.805  1.00  0.59           O  
ATOM   2446  CB  GLU A 158      27.378   2.363 -16.047  1.00  0.59           C  
ATOM   2447  CG  GLU A 158      27.053   1.293 -17.086  1.00  0.59           C  
ATOM   2448  CD  GLU A 158      28.021   0.155 -17.027  1.00  0.59           C  
ATOM   2449  OE1 GLU A 158      28.919   0.235 -16.235  1.00  0.59           O  
ATOM   2450  OE2 GLU A 158      27.896  -0.790 -17.771  1.00  0.59           O  
ATOM   2451  H   GLU A 158      27.659   4.404 -14.507  1.00  0.59           H  
ATOM   2452  HA  GLU A 158      26.539   4.028 -17.084  1.00  0.59           H  
ATOM   2453 1HB  GLU A 158      28.416   2.677 -16.191  1.00  0.59           H  
ATOM   2454 2HB  GLU A 158      27.314   1.900 -15.064  1.00  0.59           H  
ATOM   2455 1HG  GLU A 158      26.042   0.918 -16.910  1.00  0.59           H  
ATOM   2456 2HG  GLU A 158      27.081   1.748 -18.068  1.00  0.59           H  
ATOM   2457  N   TYR A 159      24.646   2.911 -14.626  1.00  0.62           N  
ATOM   2458  CA  TYR A 159      23.248   2.597 -14.355  1.00  0.62           C  
ATOM   2459  C   TYR A 159      22.328   3.701 -14.845  1.00  0.62           C  
ATOM   2460  O   TYR A 159      21.360   3.458 -15.579  1.00  0.62           O  
ATOM   2461  CB  TYR A 159      23.001   2.411 -12.872  1.00  0.62           C  
ATOM   2462  CG  TYR A 159      21.532   2.145 -12.495  1.00  0.62           C  
ATOM   2463  CD1 TYR A 159      21.059   0.851 -12.398  1.00  0.62           C  
ATOM   2464  CD2 TYR A 159      20.663   3.203 -12.261  1.00  0.62           C  
ATOM   2465  CE1 TYR A 159      19.751   0.618 -12.020  1.00  0.62           C  
ATOM   2466  CE2 TYR A 159      19.364   2.964 -11.904  1.00  0.62           C  
ATOM   2467  CZ  TYR A 159      18.912   1.685 -11.764  1.00  0.62           C  
ATOM   2468  OH  TYR A 159      17.621   1.458 -11.354  1.00  0.62           O  
ATOM   2469  H   TYR A 159      25.333   2.930 -13.865  1.00  0.62           H  
ATOM   2470  HA  TYR A 159      22.998   1.678 -14.881  1.00  0.62           H  
ATOM   2471 1HB  TYR A 159      23.597   1.582 -12.521  1.00  0.62           H  
ATOM   2472 2HB  TYR A 159      23.338   3.284 -12.344  1.00  0.62           H  
ATOM   2473  HD1 TYR A 159      21.721   0.013 -12.598  1.00  0.62           H  
ATOM   2474  HD2 TYR A 159      21.017   4.225 -12.353  1.00  0.62           H  
ATOM   2475  HE1 TYR A 159      19.386  -0.402 -11.914  1.00  0.62           H  
ATOM   2476  HE2 TYR A 159      18.695   3.795 -11.716  1.00  0.62           H  
ATOM   2477  HH  TYR A 159      17.468   0.504 -11.310  1.00  0.62           H  
ATOM   2478  N   LEU A 160      22.639   4.938 -14.473  1.00  0.65           N  
ATOM   2479  CA  LEU A 160      21.768   6.036 -14.832  1.00  0.65           C  
ATOM   2480  C   LEU A 160      21.629   6.193 -16.346  1.00  0.65           C  
ATOM   2481  O   LEU A 160      20.535   6.418 -16.859  1.00  0.65           O  
ATOM   2482  CB  LEU A 160      22.336   7.333 -14.258  1.00  0.65           C  
ATOM   2483  CG  LEU A 160      22.350   7.456 -12.768  1.00  0.65           C  
ATOM   2484  CD1 LEU A 160      23.126   8.715 -12.379  1.00  0.65           C  
ATOM   2485  CD2 LEU A 160      20.940   7.495 -12.270  1.00  0.65           C  
ATOM   2486  H   LEU A 160      23.477   5.106 -13.901  1.00  0.65           H  
ATOM   2487  HA  LEU A 160      20.780   5.844 -14.410  1.00  0.65           H  
ATOM   2488 1HB  LEU A 160      23.361   7.446 -14.619  1.00  0.65           H  
ATOM   2489 2HB  LEU A 160      21.758   8.149 -14.635  1.00  0.65           H  
ATOM   2490  HG  LEU A 160      22.861   6.605 -12.345  1.00  0.65           H  
ATOM   2491 1HD1 LEU A 160      23.159   8.808 -11.300  1.00  0.65           H  
ATOM   2492 2HD1 LEU A 160      24.126   8.639 -12.759  1.00  0.65           H  
ATOM   2493 3HD1 LEU A 160      22.639   9.587 -12.811  1.00  0.65           H  
ATOM   2494 1HD2 LEU A 160      20.981   7.580 -11.201  1.00  0.65           H  
ATOM   2495 2HD2 LEU A 160      20.428   8.353 -12.685  1.00  0.65           H  
ATOM   2496 3HD2 LEU A 160      20.414   6.586 -12.547  1.00  0.65           H  
ATOM   2497  N   HIS A 161      22.747   6.042 -17.060  1.00  0.69           N  
ATOM   2498  CA  HIS A 161      22.781   6.225 -18.505  1.00  0.69           C  
ATOM   2499  C   HIS A 161      22.271   5.033 -19.320  1.00  0.69           C  
ATOM   2500  O   HIS A 161      21.598   5.218 -20.336  1.00  0.69           O  
ATOM   2501  CB  HIS A 161      24.214   6.515 -18.943  1.00  0.69           C  
ATOM   2502  CG  HIS A 161      24.754   7.778 -18.372  1.00  0.69           C  
ATOM   2503  ND1 HIS A 161      26.097   8.050 -18.322  1.00  0.69           N  
ATOM   2504  CD2 HIS A 161      24.139   8.827 -17.786  1.00  0.69           C  
ATOM   2505  CE1 HIS A 161      26.285   9.219 -17.738  1.00  0.69           C  
ATOM   2506  NE2 HIS A 161      25.118   9.705 -17.393  1.00  0.69           N  
ATOM   2507  H   HIS A 161      23.617   5.844 -16.571  1.00  0.69           H  
ATOM   2508  HA  HIS A 161      22.175   7.089 -18.761  1.00  0.69           H  
ATOM   2509 1HB  HIS A 161      24.859   5.690 -18.630  1.00  0.69           H  
ATOM   2510 2HB  HIS A 161      24.256   6.577 -20.033  1.00  0.69           H  
ATOM   2511  HD2 HIS A 161      23.075   8.931 -17.646  1.00  0.69           H  
ATOM   2512  HE1 HIS A 161      27.256   9.683 -17.563  1.00  0.69           H  
ATOM   2513  HE2 HIS A 161      24.974  10.605 -16.894  1.00  0.69           H  
ATOM   2514  N   MET A 162      22.606   3.820 -18.881  1.00  0.73           N  
ATOM   2515  CA  MET A 162      22.325   2.609 -19.638  1.00  0.73           C  
ATOM   2516  C   MET A 162      21.138   1.767 -19.145  1.00  0.73           C  
ATOM   2517  O   MET A 162      20.486   1.103 -19.954  1.00  0.73           O  
ATOM   2518  CB  MET A 162      23.565   1.718 -19.610  1.00  0.73           C  
ATOM   2519  CG  MET A 162      24.846   2.387 -20.106  1.00  0.73           C  
ATOM   2520  SD  MET A 162      24.780   3.006 -21.776  1.00  0.73           S  
ATOM   2521  CE  MET A 162      26.220   4.074 -21.729  1.00  0.73           C  
ATOM   2522  H   MET A 162      23.137   3.732 -18.027  1.00  0.73           H  
ATOM   2523  HA  MET A 162      22.110   2.899 -20.667  1.00  0.73           H  
ATOM   2524 1HB  MET A 162      23.740   1.374 -18.586  1.00  0.73           H  
ATOM   2525 2HB  MET A 162      23.387   0.831 -20.217  1.00  0.73           H  
ATOM   2526 1HG  MET A 162      25.088   3.216 -19.437  1.00  0.73           H  
ATOM   2527 2HG  MET A 162      25.655   1.664 -20.048  1.00  0.73           H  
ATOM   2528 1HE  MET A 162      26.339   4.556 -22.699  1.00  0.73           H  
ATOM   2529 2HE  MET A 162      26.086   4.835 -20.958  1.00  0.73           H  
ATOM   2530 3HE  MET A 162      27.104   3.483 -21.504  1.00  0.73           H  
ATOM   2531  N   ASP A 163      20.903   1.692 -17.826  1.00  0.77           N  
ATOM   2532  CA  ASP A 163      19.892   0.770 -17.307  1.00  0.77           C  
ATOM   2533  C   ASP A 163      18.551   1.450 -17.042  1.00  0.77           C  
ATOM   2534  O   ASP A 163      17.490   0.869 -17.289  1.00  0.77           O  
ATOM   2535  CB  ASP A 163      20.366   0.095 -16.010  1.00  0.77           C  
ATOM   2536  CG  ASP A 163      21.605  -0.809 -16.191  1.00  0.77           C  
ATOM   2537  OD1 ASP A 163      21.567  -1.681 -17.021  1.00  0.77           O  
ATOM   2538  OD2 ASP A 163      22.565  -0.621 -15.479  1.00  0.77           O  
ATOM   2539  H   ASP A 163      21.398   2.278 -17.165  1.00  0.77           H  
ATOM   2540  HA  ASP A 163      19.728  -0.008 -18.050  1.00  0.77           H  
ATOM   2541 1HB  ASP A 163      20.601   0.870 -15.287  1.00  0.77           H  
ATOM   2542 2HB  ASP A 163      19.554  -0.499 -15.595  1.00  0.77           H  
ATOM   2543  N   HIS A 164      18.580   2.644 -16.458  1.00  0.80           N  
ATOM   2544  CA  HIS A 164      17.315   3.325 -16.196  1.00  0.80           C  
ATOM   2545  C   HIS A 164      16.692   3.695 -17.544  1.00  0.80           C  
ATOM   2546  O   HIS A 164      17.400   4.094 -18.467  1.00  0.80           O  
ATOM   2547  CB  HIS A 164      17.485   4.566 -15.299  1.00  0.80           C  
ATOM   2548  CG  HIS A 164      16.156   5.079 -14.735  1.00  0.80           C  
ATOM   2549  ND1 HIS A 164      15.253   5.796 -15.487  1.00  0.80           N  
ATOM   2550  CD2 HIS A 164      15.599   4.958 -13.500  1.00  0.80           C  
ATOM   2551  CE1 HIS A 164      14.200   6.087 -14.757  1.00  0.80           C  
ATOM   2552  NE2 HIS A 164      14.377   5.596 -13.544  1.00  0.80           N  
ATOM   2553  H   HIS A 164      19.479   3.073 -16.226  1.00  0.80           H  
ATOM   2554  HA  HIS A 164      16.628   2.646 -15.689  1.00  0.80           H  
ATOM   2555 1HB  HIS A 164      18.154   4.337 -14.469  1.00  0.80           H  
ATOM   2556 2HB  HIS A 164      17.943   5.374 -15.878  1.00  0.80           H  
ATOM   2557  HD1 HIS A 164      15.440   6.238 -16.375  1.00  0.80           H  
ATOM   2558  HD2 HIS A 164      15.932   4.476 -12.577  1.00  0.80           H  
ATOM   2559  HE1 HIS A 164      13.378   6.653 -15.195  1.00  0.80           H  
ATOM   2560  N   ASN A 165      15.374   3.550 -17.663  1.00  0.81           N  
ATOM   2561  CA  ASN A 165      14.658   3.916 -18.883  1.00  0.81           C  
ATOM   2562  C   ASN A 165      13.413   4.754 -18.569  1.00  0.81           C  
ATOM   2563  O   ASN A 165      12.509   4.267 -17.893  1.00  0.81           O  
ATOM   2564  CB  ASN A 165      14.280   2.700 -19.699  1.00  0.81           C  
ATOM   2565  CG  ASN A 165      13.618   3.093 -21.014  1.00  0.81           C  
ATOM   2566  OD1 ASN A 165      12.572   3.757 -21.031  1.00  0.81           O  
ATOM   2567  ND2 ASN A 165      14.216   2.710 -22.105  1.00  0.81           N  
ATOM   2568  H   ASN A 165      14.858   3.189 -16.874  1.00  0.81           H  
ATOM   2569  HA  ASN A 165      15.329   4.491 -19.505  1.00  0.81           H  
ATOM   2570 1HB  ASN A 165      15.175   2.113 -19.915  1.00  0.81           H  
ATOM   2571 2HB  ASN A 165      13.596   2.067 -19.131  1.00  0.81           H  
ATOM   2572 1HD2 ASN A 165      13.842   2.951 -22.998  1.00  0.81           H  
ATOM   2573 2HD2 ASN A 165      15.074   2.197 -22.059  1.00  0.81           H  
ATOM   2574  N   PRO A 166      13.347   6.014 -19.038  1.00  0.80           N  
ATOM   2575  CA  PRO A 166      14.300   6.833 -19.797  1.00  0.80           C  
ATOM   2576  C   PRO A 166      15.613   7.043 -19.058  1.00  0.80           C  
ATOM   2577  O   PRO A 166      15.648   7.054 -17.832  1.00  0.80           O  
ATOM   2578  CB  PRO A 166      13.541   8.151 -19.955  1.00  0.80           C  
ATOM   2579  CG  PRO A 166      12.093   7.787 -19.815  1.00  0.80           C  
ATOM   2580  CD  PRO A 166      12.083   6.687 -18.784  1.00  0.80           C  
ATOM   2581  HA  PRO A 166      14.477   6.372 -20.782  1.00  0.80           H  
ATOM   2582 1HB  PRO A 166      13.871   8.838 -19.212  1.00  0.80           H  
ATOM   2583 2HB  PRO A 166      13.783   8.599 -20.908  1.00  0.80           H  
ATOM   2584 1HG  PRO A 166      11.515   8.668 -19.504  1.00  0.80           H  
ATOM   2585 2HG  PRO A 166      11.689   7.468 -20.787  1.00  0.80           H  
ATOM   2586 1HD  PRO A 166      12.069   7.096 -17.765  1.00  0.80           H  
ATOM   2587 2HD  PRO A 166      11.244   5.997 -18.966  1.00  0.80           H  
ATOM   2588  N   ARG A 167      16.703   7.173 -19.798  1.00  0.78           N  
ATOM   2589  CA  ARG A 167      18.002   7.341 -19.150  1.00  0.78           C  
ATOM   2590  C   ARG A 167      18.096   8.643 -18.367  1.00  0.78           C  
ATOM   2591  O   ARG A 167      17.481   9.641 -18.731  1.00  0.78           O  
ATOM   2592  CB  ARG A 167      19.109   7.220 -20.173  1.00  0.78           C  
ATOM   2593  CG  ARG A 167      19.156   8.274 -21.251  1.00  0.78           C  
ATOM   2594  CD  ARG A 167      20.220   7.953 -22.233  1.00  0.78           C  
ATOM   2595  NE  ARG A 167      19.901   6.740 -22.999  1.00  0.78           N  
ATOM   2596  CZ  ARG A 167      20.800   6.022 -23.693  1.00  0.78           C  
ATOM   2597  NH1 ARG A 167      22.071   6.393 -23.734  1.00  0.78           N  
ATOM   2598  NH2 ARG A 167      20.400   4.935 -24.330  1.00  0.78           N  
ATOM   2599  H   ARG A 167      16.645   7.170 -20.815  1.00  0.78           H  
ATOM   2600  HA  ARG A 167      18.138   6.518 -18.445  1.00  0.78           H  
ATOM   2601 1HB  ARG A 167      20.052   7.258 -19.657  1.00  0.78           H  
ATOM   2602 2HB  ARG A 167      19.043   6.245 -20.661  1.00  0.78           H  
ATOM   2603 1HG  ARG A 167      18.207   8.320 -21.780  1.00  0.78           H  
ATOM   2604 2HG  ARG A 167      19.386   9.240 -20.803  1.00  0.78           H  
ATOM   2605 1HD  ARG A 167      20.341   8.784 -22.928  1.00  0.78           H  
ATOM   2606 2HD  ARG A 167      21.165   7.784 -21.704  1.00  0.78           H  
ATOM   2607  HE  ARG A 167      18.916   6.405 -23.009  1.00  0.78           H  
ATOM   2608 1HH1 ARG A 167      22.393   7.252 -23.236  1.00  0.78           H  
ATOM   2609 2HH1 ARG A 167      22.739   5.850 -24.250  1.00  0.78           H  
ATOM   2610 1HH2 ARG A 167      19.415   4.662 -24.276  1.00  0.78           H  
ATOM   2611 2HH2 ARG A 167      21.059   4.378 -24.846  1.00  0.78           H  
ATOM   2612  N   ILE A 168      18.867   8.646 -17.288  1.00  0.75           N  
ATOM   2613  CA  ILE A 168      18.990   9.834 -16.445  1.00  0.75           C  
ATOM   2614  C   ILE A 168      20.349  10.483 -16.475  1.00  0.75           C  
ATOM   2615  O   ILE A 168      21.363   9.838 -16.250  1.00  0.75           O  
ATOM   2616  CB  ILE A 168      18.630   9.491 -14.998  1.00  0.75           C  
ATOM   2617  CG1 ILE A 168      17.186   9.046 -14.942  1.00  0.75           C  
ATOM   2618  CG2 ILE A 168      18.887  10.700 -14.054  1.00  0.75           C  
ATOM   2619  CD1 ILE A 168      16.829   8.490 -13.642  1.00  0.75           C  
ATOM   2620  H   ILE A 168      19.376   7.796 -17.042  1.00  0.75           H  
ATOM   2621  HA  ILE A 168      18.276  10.573 -16.796  1.00  0.75           H  
ATOM   2622  HB  ILE A 168      19.232   8.645 -14.681  1.00  0.75           H  
ATOM   2623 1HG1 ILE A 168      16.544   9.901 -15.146  1.00  0.75           H  
ATOM   2624 2HG1 ILE A 168      17.000   8.283 -15.702  1.00  0.75           H  
ATOM   2625 1HG2 ILE A 168      18.631  10.431 -13.030  1.00  0.75           H  
ATOM   2626 2HG2 ILE A 168      19.939  10.982 -14.096  1.00  0.75           H  
ATOM   2627 3HG2 ILE A 168      18.273  11.547 -14.373  1.00  0.75           H  
ATOM   2628 1HD1 ILE A 168      15.784   8.202 -13.637  1.00  0.75           H  
ATOM   2629 2HD1 ILE A 168      17.449   7.621 -13.428  1.00  0.75           H  
ATOM   2630 3HD1 ILE A 168      16.997   9.237 -12.914  1.00  0.75           H  
ATOM   2631  N   ILE A 169      20.355  11.780 -16.734  1.00  0.73           N  
ATOM   2632  CA  ILE A 169      21.591  12.531 -16.772  1.00  0.73           C  
ATOM   2633  C   ILE A 169      21.614  13.366 -15.479  1.00  0.73           C  
ATOM   2634  O   ILE A 169      20.630  14.030 -15.139  1.00  0.73           O  
ATOM   2635  CB  ILE A 169      21.619  13.430 -17.993  1.00  0.73           C  
ATOM   2636  CG1 ILE A 169      21.415  12.639 -19.257  1.00  0.73           C  
ATOM   2637  CG2 ILE A 169      23.042  14.049 -18.090  1.00  0.73           C  
ATOM   2638  CD1 ILE A 169      21.103  13.514 -20.421  1.00  0.73           C  
ATOM   2639  H   ILE A 169      19.478  12.268 -16.928  1.00  0.73           H  
ATOM   2640  HA  ILE A 169      22.447  11.857 -16.782  1.00  0.73           H  
ATOM   2641  HB  ILE A 169      20.849  14.156 -17.914  1.00  0.73           H  
ATOM   2642 1HG1 ILE A 169      22.324  12.084 -19.475  1.00  0.73           H  
ATOM   2643 2HG1 ILE A 169      20.596  11.929 -19.131  1.00  0.73           H  
ATOM   2644 1HG2 ILE A 169      23.109  14.693 -18.962  1.00  0.73           H  
ATOM   2645 2HG2 ILE A 169      23.270  14.623 -17.197  1.00  0.73           H  
ATOM   2646 3HG2 ILE A 169      23.774  13.247 -18.183  1.00  0.73           H  
ATOM   2647 1HD1 ILE A 169      20.992  12.890 -21.302  1.00  0.73           H  
ATOM   2648 2HD1 ILE A 169      20.179  14.060 -20.236  1.00  0.73           H  
ATOM   2649 3HD1 ILE A 169      21.898  14.213 -20.560  1.00  0.73           H  
ATOM   2650  N   HIS A 170      22.698  13.277 -14.718  1.00  0.70           N  
ATOM   2651  CA  HIS A 170      22.795  13.922 -13.406  1.00  0.70           C  
ATOM   2652  C   HIS A 170      22.932  15.457 -13.484  1.00  0.70           C  
ATOM   2653  O   HIS A 170      22.239  16.176 -12.766  1.00  0.70           O  
ATOM   2654  CB  HIS A 170      23.954  13.322 -12.617  1.00  0.70           C  
ATOM   2655  CG  HIS A 170      24.005  13.803 -11.238  1.00  0.70           C  
ATOM   2656  ND1 HIS A 170      24.546  15.010 -10.887  1.00  0.70           N  
ATOM   2657  CD2 HIS A 170      23.569  13.237 -10.097  1.00  0.70           C  
ATOM   2658  CE1 HIS A 170      24.438  15.154  -9.566  1.00  0.70           C  
ATOM   2659  NE2 HIS A 170      23.858  14.093  -9.084  1.00  0.70           N  
ATOM   2660  H   HIS A 170      23.498  12.745 -15.071  1.00  0.70           H  
ATOM   2661  HA  HIS A 170      21.887  13.706 -12.849  1.00  0.70           H  
ATOM   2662 1HB  HIS A 170      23.864  12.233 -12.606  1.00  0.70           H  
ATOM   2663 2HB  HIS A 170      24.897  13.568 -13.109  1.00  0.70           H  
ATOM   2664  HD2 HIS A 170      23.086  12.275  -9.998  1.00  0.70           H  
ATOM   2665  HE1 HIS A 170      24.769  16.000  -8.966  1.00  0.70           H  
ATOM   2666  HE2 HIS A 170      23.655  13.932  -8.094  1.00  0.70           H  
ATOM   2667  N   ARG A 171      23.850  15.944 -14.323  1.00  0.68           N  
ATOM   2668  CA  ARG A 171      24.157  17.380 -14.562  1.00  0.68           C  
ATOM   2669  C   ARG A 171      24.996  18.133 -13.514  1.00  0.68           C  
ATOM   2670  O   ARG A 171      25.427  19.254 -13.784  1.00  0.68           O  
ATOM   2671  CB  ARG A 171      22.890  18.245 -14.589  1.00  0.68           C  
ATOM   2672  CG  ARG A 171      23.096  19.660 -15.172  1.00  0.68           C  
ATOM   2673  CD  ARG A 171      21.965  20.557 -14.908  1.00  0.68           C  
ATOM   2674  NE  ARG A 171      20.669  20.024 -15.270  1.00  0.68           N  
ATOM   2675  CZ  ARG A 171      20.095  20.066 -16.471  1.00  0.68           C  
ATOM   2676  NH1 ARG A 171      20.703  20.616 -17.471  1.00  0.68           N  
ATOM   2677  NH2 ARG A 171      18.898  19.541 -16.607  1.00  0.68           N  
ATOM   2678  H   ARG A 171      24.402  15.257 -14.857  1.00  0.68           H  
ATOM   2679  HA  ARG A 171      24.679  17.438 -15.516  1.00  0.68           H  
ATOM   2680 1HB  ARG A 171      22.086  17.756 -15.107  1.00  0.68           H  
ATOM   2681 2HB  ARG A 171      22.549  18.420 -13.568  1.00  0.68           H  
ATOM   2682 1HG  ARG A 171      23.974  20.110 -14.715  1.00  0.68           H  
ATOM   2683 2HG  ARG A 171      23.239  19.623 -16.241  1.00  0.68           H  
ATOM   2684 1HD  ARG A 171      21.962  20.817 -13.862  1.00  0.68           H  
ATOM   2685 2HD  ARG A 171      22.124  21.452 -15.496  1.00  0.68           H  
ATOM   2686  HE  ARG A 171      20.137  19.563 -14.527  1.00  0.68           H  
ATOM   2687 1HH1 ARG A 171      21.628  21.002 -17.329  1.00  0.68           H  
ATOM   2688 2HH1 ARG A 171      20.253  20.657 -18.371  1.00  0.68           H  
ATOM   2689 1HH2 ARG A 171      18.456  19.137 -15.782  1.00  0.68           H  
ATOM   2690 2HH2 ARG A 171      18.427  19.543 -17.495  1.00  0.68           H  
ATOM   2691  N   ASP A 172      25.255  17.567 -12.340  1.00  0.67           N  
ATOM   2692  CA  ASP A 172      26.038  18.283 -11.330  1.00  0.67           C  
ATOM   2693  C   ASP A 172      26.919  17.281 -10.622  1.00  0.67           C  
ATOM   2694  O   ASP A 172      27.032  17.260  -9.398  1.00  0.67           O  
ATOM   2695  CB  ASP A 172      25.116  19.018 -10.330  1.00  0.67           C  
ATOM   2696  CG  ASP A 172      25.818  20.089  -9.402  1.00  0.67           C  
ATOM   2697  OD1 ASP A 172      26.824  20.665  -9.781  1.00  0.67           O  
ATOM   2698  OD2 ASP A 172      25.347  20.283  -8.304  1.00  0.67           O  
ATOM   2699  H   ASP A 172      24.902  16.638 -12.099  1.00  0.67           H  
ATOM   2700  HA  ASP A 172      26.681  19.012 -11.823  1.00  0.67           H  
ATOM   2701 1HB  ASP A 172      24.334  19.517 -10.897  1.00  0.67           H  
ATOM   2702 2HB  ASP A 172      24.621  18.285  -9.697  1.00  0.67           H  
ATOM   2703  N   LEU A 173      27.534  16.412 -11.391  1.00  0.66           N  
ATOM   2704  CA  LEU A 173      28.380  15.423 -10.764  1.00  0.66           C  
ATOM   2705  C   LEU A 173      29.677  16.085 -10.316  1.00  0.66           C  
ATOM   2706  O   LEU A 173      30.377  16.713 -11.102  1.00  0.66           O  
ATOM   2707  CB  LEU A 173      28.669  14.284 -11.726  1.00  0.66           C  
ATOM   2708  CG  LEU A 173      29.508  13.184 -11.185  1.00  0.66           C  
ATOM   2709  CD1 LEU A 173      28.754  12.433 -10.109  1.00  0.66           C  
ATOM   2710  CD2 LEU A 173      29.916  12.327 -12.297  1.00  0.66           C  
ATOM   2711  H   LEU A 173      27.428  16.445 -12.397  1.00  0.66           H  
ATOM   2712  HA  LEU A 173      27.866  15.024  -9.889  1.00  0.66           H  
ATOM   2713 1HB  LEU A 173      27.720  13.852 -12.044  1.00  0.66           H  
ATOM   2714 2HB  LEU A 173      29.153  14.666 -12.580  1.00  0.66           H  
ATOM   2715  HG  LEU A 173      30.374  13.603 -10.735  1.00  0.66           H  
ATOM   2716 1HD1 LEU A 173      29.388  11.643  -9.718  1.00  0.66           H  
ATOM   2717 2HD1 LEU A 173      28.482  13.115  -9.304  1.00  0.66           H  
ATOM   2718 3HD1 LEU A 173      27.852  11.999 -10.535  1.00  0.66           H  
ATOM   2719 1HD2 LEU A 173      30.552  11.526 -11.939  1.00  0.66           H  
ATOM   2720 2HD2 LEU A 173      29.042  11.923 -12.756  1.00  0.66           H  
ATOM   2721 3HD2 LEU A 173      30.452  12.926 -13.016  1.00  0.66           H  
ATOM   2722  N   LYS A 174      29.975  15.969  -9.047  1.00  0.65           N  
ATOM   2723  CA  LYS A 174      31.172  16.557  -8.469  1.00  0.65           C  
ATOM   2724  C   LYS A 174      31.461  15.848  -7.154  1.00  0.65           C  
ATOM   2725  O   LYS A 174      30.538  15.276  -6.577  1.00  0.65           O  
ATOM   2726  CB  LYS A 174      30.995  18.065  -8.290  1.00  0.65           C  
ATOM   2727  CG  LYS A 174      29.863  18.471  -7.419  1.00  0.65           C  
ATOM   2728  CD  LYS A 174      29.859  19.973  -7.241  1.00  0.65           C  
ATOM   2729  CE  LYS A 174      28.596  20.467  -6.513  1.00  0.65           C  
ATOM   2730  NZ  LYS A 174      28.667  21.910  -6.208  1.00  0.65           N  
ATOM   2731  H   LYS A 174      29.337  15.450  -8.466  1.00  0.65           H  
ATOM   2732  HA  LYS A 174      31.988  16.392  -9.164  1.00  0.65           H  
ATOM   2733 1HB  LYS A 174      31.872  18.510  -7.889  1.00  0.65           H  
ATOM   2734 2HB  LYS A 174      30.828  18.523  -9.265  1.00  0.65           H  
ATOM   2735 1HG  LYS A 174      28.929  18.176  -7.892  1.00  0.65           H  
ATOM   2736 2HG  LYS A 174      29.934  17.981  -6.470  1.00  0.65           H  
ATOM   2737 1HD  LYS A 174      30.743  20.284  -6.684  1.00  0.65           H  
ATOM   2738 2HD  LYS A 174      29.898  20.428  -8.227  1.00  0.65           H  
ATOM   2739 1HE  LYS A 174      27.746  20.299  -7.169  1.00  0.65           H  
ATOM   2740 2HE  LYS A 174      28.432  19.928  -5.611  1.00  0.65           H  
ATOM   2741 1HZ  LYS A 174      27.806  22.202  -5.770  1.00  0.65           H  
ATOM   2742 2HZ  LYS A 174      29.441  22.111  -5.604  1.00  0.65           H  
ATOM   2743 3HZ  LYS A 174      28.787  22.388  -7.089  1.00  0.65           H  
ATOM   2744  N   PRO A 175      32.680  15.907  -6.599  1.00  0.65           N  
ATOM   2745  CA  PRO A 175      33.020  15.307  -5.328  1.00  0.65           C  
ATOM   2746  C   PRO A 175      32.045  15.697  -4.224  1.00  0.65           C  
ATOM   2747  O   PRO A 175      31.827  14.951  -3.281  1.00  0.65           O  
ATOM   2748  CB  PRO A 175      34.431  15.860  -5.089  1.00  0.65           C  
ATOM   2749  CG  PRO A 175      34.980  16.085  -6.449  1.00  0.65           C  
ATOM   2750  CD  PRO A 175      33.797  16.620  -7.224  1.00  0.65           C  
ATOM   2751  HA  PRO A 175      33.038  14.225  -5.463  1.00  0.65           H  
ATOM   2752 1HB  PRO A 175      34.377  16.791  -4.544  1.00  0.65           H  
ATOM   2753 2HB  PRO A 175      35.013  15.180  -4.481  1.00  0.65           H  
ATOM   2754 1HG  PRO A 175      35.809  16.793  -6.386  1.00  0.65           H  
ATOM   2755 2HG  PRO A 175      35.389  15.151  -6.869  1.00  0.65           H  
ATOM   2756 1HD  PRO A 175      33.713  17.685  -7.022  1.00  0.65           H  
ATOM   2757 2HD  PRO A 175      33.905  16.425  -8.261  1.00  0.65           H  
ATOM   2758  N   ALA A 176      31.490  16.899  -4.284  1.00  0.65           N  
ATOM   2759  CA  ALA A 176      30.524  17.316  -3.275  1.00  0.65           C  
ATOM   2760  C   ALA A 176      29.259  16.443  -3.318  1.00  0.65           C  
ATOM   2761  O   ALA A 176      28.633  16.198  -2.287  1.00  0.65           O  
ATOM   2762  CB  ALA A 176      30.173  18.761  -3.455  1.00  0.65           C  
ATOM   2763  H   ALA A 176      31.712  17.528  -5.044  1.00  0.65           H  
ATOM   2764  HA  ALA A 176      30.978  17.182  -2.296  1.00  0.65           H  
ATOM   2765 1HB  ALA A 176      29.474  19.069  -2.681  1.00  0.65           H  
ATOM   2766 2HB  ALA A 176      31.068  19.367  -3.398  1.00  0.65           H  
ATOM   2767 3HB  ALA A 176      29.737  18.865  -4.388  1.00  0.65           H  
ATOM   2768  N   ASN A 177      28.842  16.057  -4.538  1.00  0.66           N  
ATOM   2769  CA  ASN A 177      27.614  15.295  -4.774  1.00  0.66           C  
ATOM   2770  C   ASN A 177      27.888  13.782  -4.865  1.00  0.66           C  
ATOM   2771  O   ASN A 177      26.970  12.960  -4.978  1.00  0.66           O  
ATOM   2772  CB  ASN A 177      26.909  15.820  -6.013  1.00  0.66           C  
ATOM   2773  CG  ASN A 177      26.358  17.260  -5.823  1.00  0.66           C  
ATOM   2774  OD1 ASN A 177      26.088  17.718  -4.706  1.00  0.66           O  
ATOM   2775  ND2 ASN A 177      26.186  17.947  -6.913  1.00  0.66           N  
ATOM   2776  H   ASN A 177      29.432  16.238  -5.340  1.00  0.66           H  
ATOM   2777  HA  ASN A 177      26.949  15.444  -3.920  1.00  0.66           H  
ATOM   2778 1HB  ASN A 177      27.604  15.820  -6.857  1.00  0.66           H  
ATOM   2779 2HB  ASN A 177      26.079  15.156  -6.273  1.00  0.66           H  
ATOM   2780 1HD2 ASN A 177      25.814  18.893  -6.931  1.00  0.66           H  
ATOM   2781 2HD2 ASN A 177      26.432  17.557  -7.802  1.00  0.66           H  
ATOM   2782  N   VAL A 178      29.163  13.419  -4.774  1.00  0.68           N  
ATOM   2783  CA  VAL A 178      29.556  12.019  -4.686  1.00  0.68           C  
ATOM   2784  C   VAL A 178      29.861  11.744  -3.238  1.00  0.68           C  
ATOM   2785  O   VAL A 178      30.676  12.436  -2.643  1.00  0.68           O  
ATOM   2786  CB  VAL A 178      30.796  11.681  -5.530  1.00  0.68           C  
ATOM   2787  CG1 VAL A 178      31.171  10.224  -5.289  1.00  0.68           C  
ATOM   2788  CG2 VAL A 178      30.497  11.895  -7.000  1.00  0.68           C  
ATOM   2789  H   VAL A 178      29.877  14.143  -4.778  1.00  0.68           H  
ATOM   2790  HA  VAL A 178      28.730  11.387  -5.007  1.00  0.68           H  
ATOM   2791  HB  VAL A 178      31.626  12.308  -5.221  1.00  0.68           H  
ATOM   2792 1HG1 VAL A 178      32.042   9.973  -5.863  1.00  0.68           H  
ATOM   2793 2HG1 VAL A 178      31.385  10.068  -4.231  1.00  0.68           H  
ATOM   2794 3HG1 VAL A 178      30.336   9.586  -5.586  1.00  0.68           H  
ATOM   2795 1HG2 VAL A 178      31.369  11.645  -7.584  1.00  0.68           H  
ATOM   2796 2HG2 VAL A 178      29.670  11.251  -7.290  1.00  0.68           H  
ATOM   2797 3HG2 VAL A 178      30.228  12.925  -7.175  1.00  0.68           H  
ATOM   2798  N   LEU A 179      29.179  10.790  -2.649  1.00  0.70           N  
ATOM   2799  CA  LEU A 179      29.351  10.537  -1.238  1.00  0.70           C  
ATOM   2800  C   LEU A 179      30.095   9.243  -1.047  1.00  0.70           C  
ATOM   2801  O   LEU A 179      29.934   8.347  -1.870  1.00  0.70           O  
ATOM   2802  CB  LEU A 179      27.978  10.466  -0.600  1.00  0.70           C  
ATOM   2803  CG  LEU A 179      27.090  11.681  -0.810  1.00  0.70           C  
ATOM   2804  CD1 LEU A 179      25.746  11.416  -0.157  1.00  0.70           C  
ATOM   2805  CD2 LEU A 179      27.773  12.904  -0.258  1.00  0.70           C  
ATOM   2806  H   LEU A 179      28.518  10.243  -3.197  1.00  0.70           H  
ATOM   2807  HA  LEU A 179      29.919  11.337  -0.801  1.00  0.70           H  
ATOM   2808 1HB  LEU A 179      27.459   9.630  -1.051  1.00  0.70           H  
ATOM   2809 2HB  LEU A 179      28.090  10.290   0.471  1.00  0.70           H  
ATOM   2810  HG  LEU A 179      26.912  11.827  -1.880  1.00  0.70           H  
ATOM   2811 1HD1 LEU A 179      25.088  12.270  -0.316  1.00  0.70           H  
ATOM   2812 2HD1 LEU A 179      25.307  10.528  -0.606  1.00  0.70           H  
ATOM   2813 3HD1 LEU A 179      25.880  11.253   0.914  1.00  0.70           H  
ATOM   2814 1HD2 LEU A 179      27.142  13.783  -0.416  1.00  0.70           H  
ATOM   2815 2HD2 LEU A 179      27.957  12.774   0.808  1.00  0.70           H  
ATOM   2816 3HD2 LEU A 179      28.714  13.045  -0.779  1.00  0.70           H  
ATOM   2817  N   LEU A 180      30.924   9.106  -0.007  1.00  0.72           N  
ATOM   2818  CA  LEU A 180      31.555   7.795   0.144  1.00  0.72           C  
ATOM   2819  C   LEU A 180      30.917   7.054   1.311  1.00  0.72           C  
ATOM   2820  O   LEU A 180      30.663   7.646   2.352  1.00  0.72           O  
ATOM   2821  CB  LEU A 180      33.058   7.916   0.337  1.00  0.72           C  
ATOM   2822  CG  LEU A 180      33.811   8.737  -0.711  1.00  0.72           C  
ATOM   2823  CD1 LEU A 180      35.228   8.592  -0.440  1.00  0.72           C  
ATOM   2824  CD2 LEU A 180      33.471   8.299  -2.085  1.00  0.72           C  
ATOM   2825  H   LEU A 180      31.098   9.855   0.675  1.00  0.72           H  
ATOM   2826  HA  LEU A 180      31.387   7.208  -0.752  1.00  0.72           H  
ATOM   2827 1HB  LEU A 180      33.256   8.348   1.319  1.00  0.72           H  
ATOM   2828 2HB  LEU A 180      33.475   6.928   0.306  1.00  0.72           H  
ATOM   2829  HG  LEU A 180      33.556   9.798  -0.596  1.00  0.72           H  
ATOM   2830 1HD1 LEU A 180      35.798   9.172  -1.129  1.00  0.72           H  
ATOM   2831 2HD1 LEU A 180      35.439   8.900   0.534  1.00  0.72           H  
ATOM   2832 3HD1 LEU A 180      35.475   7.542  -0.547  1.00  0.72           H  
ATOM   2833 1HD2 LEU A 180      34.026   8.879  -2.803  1.00  0.72           H  
ATOM   2834 2HD2 LEU A 180      33.715   7.251  -2.192  1.00  0.72           H  
ATOM   2835 3HD2 LEU A 180      32.433   8.441  -2.256  1.00  0.72           H  
ATOM   2836  N   ASP A 181      30.629   5.761   1.153  1.00  0.73           N  
ATOM   2837  CA  ASP A 181      29.971   5.062   2.254  1.00  0.73           C  
ATOM   2838  C   ASP A 181      30.957   4.612   3.310  1.00  0.73           C  
ATOM   2839  O   ASP A 181      32.144   4.945   3.273  1.00  0.73           O  
ATOM   2840  CB  ASP A 181      29.109   3.867   1.795  1.00  0.73           C  
ATOM   2841  CG  ASP A 181      29.817   2.643   1.267  1.00  0.73           C  
ATOM   2842  OD1 ASP A 181      31.032   2.517   1.434  1.00  0.73           O  
ATOM   2843  OD2 ASP A 181      29.110   1.794   0.726  1.00  0.73           O  
ATOM   2844  H   ASP A 181      30.816   5.301   0.263  1.00  0.73           H  
ATOM   2845  HA  ASP A 181      29.289   5.761   2.739  1.00  0.73           H  
ATOM   2846 1HB  ASP A 181      28.431   3.570   2.591  1.00  0.73           H  
ATOM   2847 2HB  ASP A 181      28.494   4.195   0.981  1.00  0.73           H  
ATOM   2848  N   ASP A 182      30.471   3.806   4.237  1.00  0.74           N  
ATOM   2849  CA  ASP A 182      31.231   3.370   5.391  1.00  0.74           C  
ATOM   2850  C   ASP A 182      32.520   2.617   5.013  1.00  0.74           C  
ATOM   2851  O   ASP A 182      33.476   2.595   5.794  1.00  0.74           O  
ATOM   2852  CB  ASP A 182      30.345   2.452   6.216  1.00  0.74           C  
ATOM   2853  CG  ASP A 182      29.126   3.180   6.779  1.00  0.74           C  
ATOM   2854  OD1 ASP A 182      29.057   4.388   6.679  1.00  0.74           O  
ATOM   2855  OD2 ASP A 182      28.263   2.517   7.286  1.00  0.74           O  
ATOM   2856  H   ASP A 182      29.505   3.527   4.179  1.00  0.74           H  
ATOM   2857  HA  ASP A 182      31.501   4.251   5.976  1.00  0.74           H  
ATOM   2858 1HB  ASP A 182      30.005   1.624   5.586  1.00  0.74           H  
ATOM   2859 2HB  ASP A 182      30.922   2.022   7.034  1.00  0.74           H  
ATOM   2860  N   ASP A 183      32.518   1.978   3.831  1.00  0.74           N  
ATOM   2861  CA  ASP A 183      33.636   1.196   3.318  1.00  0.74           C  
ATOM   2862  C   ASP A 183      34.343   1.949   2.178  1.00  0.74           C  
ATOM   2863  O   ASP A 183      35.083   1.356   1.370  1.00  0.74           O  
ATOM   2864  CB  ASP A 183      33.161  -0.184   2.846  1.00  0.74           C  
ATOM   2865  CG  ASP A 183      32.638  -1.075   3.991  1.00  0.74           C  
ATOM   2866  OD1 ASP A 183      33.241  -1.079   5.034  1.00  0.74           O  
ATOM   2867  OD2 ASP A 183      31.660  -1.760   3.794  1.00  0.74           O  
ATOM   2868  H   ASP A 183      31.716   2.087   3.201  1.00  0.74           H  
ATOM   2869  HA  ASP A 183      34.355   1.050   4.124  1.00  0.74           H  
ATOM   2870 1HB  ASP A 183      32.357  -0.049   2.111  1.00  0.74           H  
ATOM   2871 2HB  ASP A 183      33.977  -0.701   2.356  1.00  0.74           H  
ATOM   2872  N   MET A 184      34.096   3.263   2.114  1.00  0.72           N  
ATOM   2873  CA  MET A 184      34.647   4.193   1.131  1.00  0.72           C  
ATOM   2874  C   MET A 184      34.211   3.940  -0.315  1.00  0.72           C  
ATOM   2875  O   MET A 184      34.958   4.257  -1.245  1.00  0.72           O  
ATOM   2876  CB  MET A 184      36.180   4.187   1.216  1.00  0.72           C  
ATOM   2877  CG  MET A 184      36.725   4.669   2.549  1.00  0.72           C  
ATOM   2878  SD  MET A 184      36.342   6.395   2.861  1.00  0.72           S  
ATOM   2879  CE  MET A 184      37.491   7.105   1.717  1.00  0.72           C  
ATOM   2880  H   MET A 184      33.451   3.672   2.790  1.00  0.72           H  
ATOM   2881  HA  MET A 184      34.298   5.185   1.408  1.00  0.72           H  
ATOM   2882 1HB  MET A 184      36.576   3.199   1.021  1.00  0.72           H  
ATOM   2883 2HB  MET A 184      36.579   4.841   0.445  1.00  0.72           H  
ATOM   2884 1HG  MET A 184      36.303   4.072   3.359  1.00  0.72           H  
ATOM   2885 2HG  MET A 184      37.808   4.545   2.560  1.00  0.72           H  
ATOM   2886 1HE  MET A 184      37.424   8.175   1.751  1.00  0.72           H  
ATOM   2887 2HE  MET A 184      38.498   6.801   1.991  1.00  0.72           H  
ATOM   2888 3HE  MET A 184      37.275   6.756   0.713  1.00  0.72           H  
ATOM   2889  N   GLU A 185      33.011   3.384  -0.519  1.00  0.70           N  
ATOM   2890  CA  GLU A 185      32.518   3.191  -1.881  1.00  0.70           C  
ATOM   2891  C   GLU A 185      31.682   4.397  -2.304  1.00  0.70           C  
ATOM   2892  O   GLU A 185      30.856   4.901  -1.544  1.00  0.70           O  
ATOM   2893  CB  GLU A 185      31.735   1.880  -2.015  1.00  0.70           C  
ATOM   2894  CG  GLU A 185      31.305   1.568  -3.440  1.00  0.70           C  
ATOM   2895  CD  GLU A 185      30.695   0.182  -3.639  1.00  0.70           C  
ATOM   2896  OE1 GLU A 185      30.771  -0.651  -2.768  1.00  0.70           O  
ATOM   2897  OE2 GLU A 185      30.152  -0.036  -4.692  1.00  0.70           O  
ATOM   2898  H   GLU A 185      32.421   3.102   0.274  1.00  0.70           H  
ATOM   2899  HA  GLU A 185      33.374   3.128  -2.553  1.00  0.70           H  
ATOM   2900 1HB  GLU A 185      32.292   1.051  -1.607  1.00  0.70           H  
ATOM   2901 2HB  GLU A 185      30.823   1.961  -1.434  1.00  0.70           H  
ATOM   2902 1HG  GLU A 185      30.568   2.312  -3.734  1.00  0.70           H  
ATOM   2903 2HG  GLU A 185      32.168   1.673  -4.099  1.00  0.70           H  
ATOM   2904  N   ALA A 186      31.954   4.916  -3.491  1.00  0.68           N  
ATOM   2905  CA  ALA A 186      31.253   6.094  -3.995  1.00  0.68           C  
ATOM   2906  C   ALA A 186      29.777   5.877  -4.289  1.00  0.68           C  
ATOM   2907  O   ALA A 186      29.393   4.843  -4.841  1.00  0.68           O  
ATOM   2908  CB  ALA A 186      31.918   6.576  -5.261  1.00  0.68           C  
ATOM   2909  H   ALA A 186      32.653   4.471  -4.065  1.00  0.68           H  
ATOM   2910  HA  ALA A 186      31.318   6.858  -3.241  1.00  0.68           H  
ATOM   2911 1HB  ALA A 186      31.420   7.462  -5.608  1.00  0.68           H  
ATOM   2912 2HB  ALA A 186      32.943   6.793  -5.061  1.00  0.68           H  
ATOM   2913 3HB  ALA A 186      31.855   5.813  -6.027  1.00  0.68           H  
ATOM   2914  N   ARG A 187      28.964   6.903  -3.995  1.00  0.67           N  
ATOM   2915  CA  ARG A 187      27.561   6.902  -4.377  1.00  0.67           C  
ATOM   2916  C   ARG A 187      27.160   8.269  -4.935  1.00  0.67           C  
ATOM   2917  O   ARG A 187      27.517   9.308  -4.380  1.00  0.67           O  
ATOM   2918  CB  ARG A 187      26.644   6.563  -3.210  1.00  0.67           C  
ATOM   2919  CG  ARG A 187      26.886   5.193  -2.576  1.00  0.67           C  
ATOM   2920  CD  ARG A 187      25.852   4.835  -1.579  1.00  0.67           C  
ATOM   2921  NE  ARG A 187      26.248   3.673  -0.797  1.00  0.67           N  
ATOM   2922  CZ  ARG A 187      25.515   3.120   0.177  1.00  0.67           C  
ATOM   2923  NH1 ARG A 187      24.328   3.618   0.463  1.00  0.67           N  
ATOM   2924  NH2 ARG A 187      25.999   2.082   0.838  1.00  0.67           N  
ATOM   2925  H   ARG A 187      29.337   7.683  -3.465  1.00  0.67           H  
ATOM   2926  HA  ARG A 187      27.435   6.157  -5.136  1.00  0.67           H  
ATOM   2927 1HB  ARG A 187      26.739   7.322  -2.442  1.00  0.67           H  
ATOM   2928 2HB  ARG A 187      25.614   6.579  -3.556  1.00  0.67           H  
ATOM   2929 1HG  ARG A 187      26.875   4.431  -3.355  1.00  0.67           H  
ATOM   2930 2HG  ARG A 187      27.858   5.182  -2.076  1.00  0.67           H  
ATOM   2931 1HD  ARG A 187      25.666   5.653  -0.913  1.00  0.67           H  
ATOM   2932 2HD  ARG A 187      24.928   4.586  -2.108  1.00  0.67           H  
ATOM   2933  HE  ARG A 187      27.161   3.259  -0.987  1.00  0.67           H  
ATOM   2934 1HH1 ARG A 187      23.980   4.409  -0.047  1.00  0.67           H  
ATOM   2935 2HH1 ARG A 187      23.741   3.212   1.204  1.00  0.67           H  
ATOM   2936 1HH2 ARG A 187      26.946   1.722   0.607  1.00  0.67           H  
ATOM   2937 2HH2 ARG A 187      25.457   1.649   1.574  1.00  0.67           H  
ATOM   2938  N   ILE A 188      26.373   8.285  -5.996  1.00  0.69           N  
ATOM   2939  CA  ILE A 188      25.930   9.567  -6.546  1.00  0.69           C  
ATOM   2940  C   ILE A 188      24.581   9.990  -5.947  1.00  0.69           C  
ATOM   2941  O   ILE A 188      23.624   9.204  -5.935  1.00  0.69           O  
ATOM   2942  CB  ILE A 188      25.836   9.508  -8.078  1.00  0.69           C  
ATOM   2943  CG1 ILE A 188      27.217   9.170  -8.671  1.00  0.69           C  
ATOM   2944  CG2 ILE A 188      25.340  10.821  -8.619  1.00  0.69           C  
ATOM   2945  CD1 ILE A 188      27.184   8.841 -10.139  1.00  0.69           C  
ATOM   2946  H   ILE A 188      26.127   7.399  -6.441  1.00  0.69           H  
ATOM   2947  HA  ILE A 188      26.664  10.332  -6.291  1.00  0.69           H  
ATOM   2948  HB  ILE A 188      25.158   8.766  -8.366  1.00  0.69           H  
ATOM   2949 1HG1 ILE A 188      27.886  10.007  -8.511  1.00  0.69           H  
ATOM   2950 2HG1 ILE A 188      27.619   8.299  -8.142  1.00  0.69           H  
ATOM   2951 1HG2 ILE A 188      25.272  10.764  -9.703  1.00  0.69           H  
ATOM   2952 2HG2 ILE A 188      24.356  11.037  -8.204  1.00  0.69           H  
ATOM   2953 3HG2 ILE A 188      26.032  11.619  -8.338  1.00  0.69           H  
ATOM   2954 1HD1 ILE A 188      28.185   8.598 -10.474  1.00  0.69           H  
ATOM   2955 2HD1 ILE A 188      26.535   7.986 -10.309  1.00  0.69           H  
ATOM   2956 3HD1 ILE A 188      26.809   9.692 -10.696  1.00  0.69           H  
ATOM   2957  N   SER A 189      24.514  11.229  -5.452  1.00  0.72           N  
ATOM   2958  CA  SER A 189      23.304  11.781  -4.843  1.00  0.72           C  
ATOM   2959  C   SER A 189      23.006  13.170  -5.396  1.00  0.72           C  
ATOM   2960  O   SER A 189      23.606  13.576  -6.387  1.00  0.72           O  
ATOM   2961  CB  SER A 189      23.474  11.896  -3.343  1.00  0.72           C  
ATOM   2962  OG  SER A 189      22.249  12.206  -2.739  1.00  0.72           O  
ATOM   2963  H   SER A 189      25.349  11.820  -5.462  1.00  0.72           H  
ATOM   2964  HA  SER A 189      22.465  11.127  -5.068  1.00  0.72           H  
ATOM   2965 1HB  SER A 189      23.869  10.970  -2.940  1.00  0.72           H  
ATOM   2966 2HB  SER A 189      24.200  12.683  -3.125  1.00  0.72           H  
ATOM   2967  HG  SER A 189      22.473  12.574  -1.873  1.00  0.72           H  
ATOM   2968  N   ASP A 190      22.067  13.883  -4.759  1.00  0.77           N  
ATOM   2969  CA  ASP A 190      21.700  15.243  -5.172  1.00  0.77           C  
ATOM   2970  C   ASP A 190      21.260  15.345  -6.634  1.00  0.77           C  
ATOM   2971  O   ASP A 190      21.932  15.948  -7.469  1.00  0.77           O  
ATOM   2972  CB  ASP A 190      22.858  16.195  -4.848  1.00  0.77           C  
ATOM   2973  CG  ASP A 190      23.042  16.326  -3.323  1.00  0.77           C  
ATOM   2974  OD1 ASP A 190      22.167  16.898  -2.685  1.00  0.77           O  
ATOM   2975  OD2 ASP A 190      23.986  15.800  -2.793  1.00  0.77           O  
ATOM   2976  H   ASP A 190      21.643  13.450  -3.951  1.00  0.77           H  
ATOM   2977  HA  ASP A 190      20.849  15.549  -4.563  1.00  0.77           H  
ATOM   2978 1HB  ASP A 190      23.783  15.832  -5.288  1.00  0.77           H  
ATOM   2979 2HB  ASP A 190      22.657  17.178  -5.271  1.00  0.77           H  
ATOM   2980  N   PHE A 191      20.120  14.732  -6.937  1.00  0.81           N  
ATOM   2981  CA  PHE A 191      19.575  14.649  -8.293  1.00  0.81           C  
ATOM   2982  C   PHE A 191      18.567  15.756  -8.595  1.00  0.81           C  
ATOM   2983  O   PHE A 191      17.868  15.704  -9.600  1.00  0.81           O  
ATOM   2984  CB  PHE A 191      18.896  13.291  -8.516  1.00  0.81           C  
ATOM   2985  CG  PHE A 191      19.791  12.114  -8.707  1.00  0.81           C  
ATOM   2986  CD1 PHE A 191      20.288  11.417  -7.628  1.00  0.81           C  
ATOM   2987  CD2 PHE A 191      20.077  11.652  -9.980  1.00  0.81           C  
ATOM   2988  CE1 PHE A 191      21.064  10.300  -7.815  1.00  0.81           C  
ATOM   2989  CE2 PHE A 191      20.841  10.548 -10.165  1.00  0.81           C  
ATOM   2990  CZ  PHE A 191      21.341   9.868  -9.079  1.00  0.81           C  
ATOM   2991  H   PHE A 191      19.571  14.343  -6.164  1.00  0.81           H  
ATOM   2992  HA  PHE A 191      20.404  14.739  -8.997  1.00  0.81           H  
ATOM   2993 1HB  PHE A 191      18.285  13.069  -7.664  1.00  0.81           H  
ATOM   2994 2HB  PHE A 191      18.234  13.358  -9.370  1.00  0.81           H  
ATOM   2995  HD1 PHE A 191      20.056  11.761  -6.617  1.00  0.81           H  
ATOM   2996  HD2 PHE A 191      19.679  12.170 -10.839  1.00  0.81           H  
ATOM   2997  HE1 PHE A 191      21.452   9.757  -6.956  1.00  0.81           H  
ATOM   2998  HE2 PHE A 191      21.049  10.207 -11.169  1.00  0.81           H  
ATOM   2999  HZ  PHE A 191      21.944   8.992  -9.222  1.00  0.81           H  
ATOM   3000  N   GLY A 192      18.536  16.795  -7.773  1.00  0.84           N  
ATOM   3001  CA  GLY A 192      17.599  17.908  -7.958  1.00  0.84           C  
ATOM   3002  C   GLY A 192      17.681  18.561  -9.338  1.00  0.84           C  
ATOM   3003  O   GLY A 192      16.676  19.023  -9.866  1.00  0.84           O  
ATOM   3004  H   GLY A 192      19.143  16.790  -6.966  1.00  0.84           H  
ATOM   3005 1HA  GLY A 192      16.587  17.554  -7.794  1.00  0.84           H  
ATOM   3006 2HA  GLY A 192      17.786  18.656  -7.190  1.00  0.84           H  
ATOM   3007  N   LEU A 193      18.871  18.595  -9.932  1.00  0.86           N  
ATOM   3008  CA  LEU A 193      19.034  19.180 -11.258  1.00  0.86           C  
ATOM   3009  C   LEU A 193      19.044  18.120 -12.360  1.00  0.86           C  
ATOM   3010  O   LEU A 193      19.323  18.429 -13.522  1.00  0.86           O  
ATOM   3011  CB  LEU A 193      20.329  19.980 -11.353  1.00  0.86           C  
ATOM   3012  CG  LEU A 193      20.465  21.170 -10.427  1.00  0.86           C  
ATOM   3013  CD1 LEU A 193      21.837  21.796 -10.645  1.00  0.86           C  
ATOM   3014  CD2 LEU A 193      19.342  22.162 -10.718  1.00  0.86           C  
ATOM   3015  H   LEU A 193      19.671  18.199  -9.460  1.00  0.86           H  
ATOM   3016  HA  LEU A 193      18.196  19.852 -11.443  1.00  0.86           H  
ATOM   3017 1HB  LEU A 193      21.171  19.306 -11.174  1.00  0.86           H  
ATOM   3018 2HB  LEU A 193      20.399  20.355 -12.353  1.00  0.86           H  
ATOM   3019  HG  LEU A 193      20.402  20.846  -9.389  1.00  0.86           H  
ATOM   3020 1HD1 LEU A 193      21.959  22.654  -9.984  1.00  0.86           H  
ATOM   3021 2HD1 LEU A 193      22.609  21.063 -10.426  1.00  0.86           H  
ATOM   3022 3HD1 LEU A 193      21.924  22.115 -11.676  1.00  0.86           H  
ATOM   3023 1HD2 LEU A 193      19.435  23.024 -10.058  1.00  0.86           H  
ATOM   3024 2HD2 LEU A 193      19.404  22.491 -11.754  1.00  0.86           H  
ATOM   3025 3HD2 LEU A 193      18.374  21.680 -10.548  1.00  0.86           H  
ATOM   3026  N   ALA A 194      18.808  16.865 -11.994  1.00  0.86           N  
ATOM   3027  CA  ALA A 194      18.859  15.770 -12.950  1.00  0.86           C  
ATOM   3028  C   ALA A 194      17.686  15.840 -13.906  1.00  0.86           C  
ATOM   3029  O   ALA A 194      16.620  16.370 -13.578  1.00  0.86           O  
ATOM   3030  CB  ALA A 194      18.881  14.429 -12.241  1.00  0.86           C  
ATOM   3031  H   ALA A 194      18.551  16.646 -11.037  1.00  0.86           H  
ATOM   3032  HA  ALA A 194      19.776  15.873 -13.532  1.00  0.86           H  
ATOM   3033 1HB  ALA A 194      18.949  13.634 -12.979  1.00  0.86           H  
ATOM   3034 2HB  ALA A 194      19.745  14.399 -11.582  1.00  0.86           H  
ATOM   3035 3HB  ALA A 194      17.970  14.310 -11.663  1.00  0.86           H  
ATOM   3036  N   LYS A 195      17.871  15.270 -15.084  1.00  0.86           N  
ATOM   3037  CA  LYS A 195      16.815  15.242 -16.087  1.00  0.86           C  
ATOM   3038  C   LYS A 195      16.856  13.967 -16.906  1.00  0.86           C  
ATOM   3039  O   LYS A 195      17.916  13.546 -17.383  1.00  0.86           O  
ATOM   3040  CB  LYS A 195      16.899  16.487 -16.972  1.00  0.86           C  
ATOM   3041  CG  LYS A 195      15.962  16.526 -18.161  1.00  0.86           C  
ATOM   3042  CD  LYS A 195      14.526  16.797 -17.777  1.00  0.86           C  
ATOM   3043  CE  LYS A 195      13.648  16.875 -19.024  1.00  0.86           C  
ATOM   3044  NZ  LYS A 195      12.211  17.103 -18.685  1.00  0.86           N  
ATOM   3045  H   LYS A 195      18.782  14.849 -15.277  1.00  0.86           H  
ATOM   3046  HA  LYS A 195      15.855  15.263 -15.571  1.00  0.86           H  
ATOM   3047 1HB  LYS A 195      16.668  17.360 -16.360  1.00  0.86           H  
ATOM   3048 2HB  LYS A 195      17.890  16.615 -17.321  1.00  0.86           H  
ATOM   3049 1HG  LYS A 195      16.292  17.316 -18.831  1.00  0.86           H  
ATOM   3050 2HG  LYS A 195      16.009  15.578 -18.695  1.00  0.86           H  
ATOM   3051 1HD  LYS A 195      14.162  15.994 -17.138  1.00  0.86           H  
ATOM   3052 2HD  LYS A 195      14.461  17.735 -17.230  1.00  0.86           H  
ATOM   3053 1HE  LYS A 195      13.999  17.689 -19.657  1.00  0.86           H  
ATOM   3054 2HE  LYS A 195      13.738  15.936 -19.576  1.00  0.86           H  
ATOM   3055 1HZ  LYS A 195      11.669  17.141 -19.535  1.00  0.86           H  
ATOM   3056 2HZ  LYS A 195      11.883  16.341 -18.109  1.00  0.86           H  
ATOM   3057 3HZ  LYS A 195      12.112  17.974 -18.182  1.00  0.86           H  
ATOM   3058  N   ALA A 196      15.694  13.331 -17.037  1.00  0.87           N  
ATOM   3059  CA  ALA A 196      15.615  12.111 -17.813  1.00  0.87           C  
ATOM   3060  C   ALA A 196      15.459  12.426 -19.299  1.00  0.87           C  
ATOM   3061  O   ALA A 196      14.694  13.314 -19.688  1.00  0.87           O  
ATOM   3062  CB  ALA A 196      14.481  11.244 -17.309  1.00  0.87           C  
ATOM   3063  H   ALA A 196      14.863  13.708 -16.607  1.00  0.87           H  
ATOM   3064  HA  ALA A 196      16.543  11.575 -17.684  1.00  0.87           H  
ATOM   3065 1HB  ALA A 196      14.479  10.340 -17.865  1.00  0.87           H  
ATOM   3066 2HB  ALA A 196      14.635  11.015 -16.256  1.00  0.87           H  
ATOM   3067 3HB  ALA A 196      13.534  11.760 -17.434  1.00  0.87           H  
ATOM   3068  N   MET A 197      16.176  11.666 -20.109  1.00  0.88           N  
ATOM   3069  CA  MET A 197      16.187  11.774 -21.554  1.00  0.88           C  
ATOM   3070  C   MET A 197      15.565  10.536 -22.208  1.00  0.88           C  
ATOM   3071  O   MET A 197      15.969   9.419 -21.894  1.00  0.88           O  
ATOM   3072  CB  MET A 197      17.629  11.946 -22.011  1.00  0.88           C  
ATOM   3073  CG  MET A 197      17.819  11.996 -23.488  1.00  0.88           C  
ATOM   3074  SD  MET A 197      19.527  12.225 -23.942  1.00  0.88           S  
ATOM   3075  CE  MET A 197      19.687  13.953 -23.797  1.00  0.88           C  
ATOM   3076  H   MET A 197      16.754  10.955 -19.677  1.00  0.88           H  
ATOM   3077  HA  MET A 197      15.652  12.670 -21.822  1.00  0.88           H  
ATOM   3078 1HB  MET A 197      18.033  12.865 -21.595  1.00  0.88           H  
ATOM   3079 2HB  MET A 197      18.230  11.132 -21.622  1.00  0.88           H  
ATOM   3080 1HG  MET A 197      17.469  11.068 -23.935  1.00  0.88           H  
ATOM   3081 2HG  MET A 197      17.237  12.816 -23.901  1.00  0.88           H  
ATOM   3082 1HE  MET A 197      20.687  14.239 -24.051  1.00  0.88           H  
ATOM   3083 2HE  MET A 197      19.008  14.410 -24.488  1.00  0.88           H  
ATOM   3084 3HE  MET A 197      19.461  14.272 -22.785  1.00  0.88           H  
ATOM   3085  N   PRO A 198      14.569  10.671 -23.093  1.00  0.89           N  
ATOM   3086  CA  PRO A 198      13.966   9.564 -23.806  1.00  0.89           C  
ATOM   3087  C   PRO A 198      15.013   8.843 -24.637  1.00  0.89           C  
ATOM   3088  O   PRO A 198      15.923   9.464 -25.185  1.00  0.89           O  
ATOM   3089  CB  PRO A 198      12.933  10.253 -24.699  1.00  0.89           C  
ATOM   3090  CG  PRO A 198      12.623  11.560 -24.001  1.00  0.89           C  
ATOM   3091  CD  PRO A 198      13.928  11.981 -23.350  1.00  0.89           C  
ATOM   3092  HA  PRO A 198      13.482   8.876 -23.105  1.00  0.89           H  
ATOM   3093 1HB  PRO A 198      13.333  10.364 -25.700  1.00  0.89           H  
ATOM   3094 2HB  PRO A 198      12.045   9.610 -24.795  1.00  0.89           H  
ATOM   3095 1HG  PRO A 198      12.254  12.300 -24.730  1.00  0.89           H  
ATOM   3096 2HG  PRO A 198      11.819  11.412 -23.265  1.00  0.89           H  
ATOM   3097 1HD  PRO A 198      14.542  12.599 -24.024  1.00  0.89           H  
ATOM   3098 2HD  PRO A 198      13.655  12.498 -22.415  1.00  0.89           H  
ATOM   3099  N   ASP A 199      14.885   7.540 -24.764  1.00  0.89           N  
ATOM   3100  CA  ASP A 199      15.826   6.854 -25.621  1.00  0.89           C  
ATOM   3101  C   ASP A 199      15.649   7.351 -27.050  1.00  0.89           C  
ATOM   3102  O   ASP A 199      14.558   7.765 -27.439  1.00  0.89           O  
ATOM   3103  CB  ASP A 199      15.731   5.345 -25.475  1.00  0.89           C  
ATOM   3104  CG  ASP A 199      16.386   4.864 -24.140  1.00  0.89           C  
ATOM   3105  OD1 ASP A 199      17.024   5.664 -23.459  1.00  0.89           O  
ATOM   3106  OD2 ASP A 199      16.267   3.707 -23.837  1.00  0.89           O  
ATOM   3107  H   ASP A 199      14.145   7.036 -24.294  1.00  0.89           H  
ATOM   3108  HA  ASP A 199      16.834   7.131 -25.309  1.00  0.89           H  
ATOM   3109 1HB  ASP A 199      14.684   5.040 -25.490  1.00  0.89           H  
ATOM   3110 2HB  ASP A 199      16.229   4.861 -26.317  1.00  0.89           H  
ATOM   3111  N   ALA A 200      16.748   7.326 -27.802  1.00  0.89           N  
ATOM   3112  CA  ALA A 200      16.886   7.815 -29.183  1.00  0.89           C  
ATOM   3113  C   ALA A 200      16.932   9.351 -29.251  1.00  0.89           C  
ATOM   3114  O   ALA A 200      16.991   9.928 -30.338  1.00  0.89           O  
ATOM   3115  CB  ALA A 200      15.757   7.305 -30.077  1.00  0.89           C  
ATOM   3116  H   ALA A 200      17.581   6.951 -27.370  1.00  0.89           H  
ATOM   3117  HA  ALA A 200      17.830   7.434 -29.571  1.00  0.89           H  
ATOM   3118 1HB  ALA A 200      15.929   7.654 -31.094  1.00  0.89           H  
ATOM   3119 2HB  ALA A 200      15.746   6.217 -30.064  1.00  0.89           H  
ATOM   3120 3HB  ALA A 200      14.796   7.675 -29.751  1.00  0.89           H  
ATOM   3121  N   VAL A 201      17.022   9.998 -28.091  1.00  0.87           N  
ATOM   3122  CA  VAL A 201      17.254  11.430 -27.994  1.00  0.87           C  
ATOM   3123  C   VAL A 201      18.697  11.612 -27.589  1.00  0.87           C  
ATOM   3124  O   VAL A 201      19.190  10.887 -26.728  1.00  0.87           O  
ATOM   3125  CB  VAL A 201      16.308  12.088 -26.974  1.00  0.87           C  
ATOM   3126  CG1 VAL A 201      16.633  13.573 -26.791  1.00  0.87           C  
ATOM   3127  CG2 VAL A 201      14.895  11.904 -27.461  1.00  0.87           C  
ATOM   3128  H   VAL A 201      16.898   9.491 -27.213  1.00  0.87           H  
ATOM   3129  HA  VAL A 201      17.095  11.890 -28.969  1.00  0.87           H  
ATOM   3130  HB  VAL A 201      16.429  11.618 -26.021  1.00  0.87           H  
ATOM   3131 1HG1 VAL A 201      15.950  14.008 -26.061  1.00  0.87           H  
ATOM   3132 2HG1 VAL A 201      17.650  13.680 -26.430  1.00  0.87           H  
ATOM   3133 3HG1 VAL A 201      16.527  14.095 -27.739  1.00  0.87           H  
ATOM   3134 1HG2 VAL A 201      14.206  12.347 -26.748  1.00  0.87           H  
ATOM   3135 2HG2 VAL A 201      14.778  12.387 -28.428  1.00  0.87           H  
ATOM   3136 3HG2 VAL A 201      14.688  10.835 -27.559  1.00  0.87           H  
ATOM   3137  N   THR A 202      19.407  12.525 -28.241  1.00  0.85           N  
ATOM   3138  CA  THR A 202      20.798  12.723 -27.867  1.00  0.85           C  
ATOM   3139  C   THR A 202      21.006  14.004 -27.073  1.00  0.85           C  
ATOM   3140  O   THR A 202      21.942  14.092 -26.283  1.00  0.85           O  
ATOM   3141  CB  THR A 202      21.686  12.754 -29.117  1.00  0.85           C  
ATOM   3142  OG1 THR A 202      21.307  13.862 -29.948  1.00  0.85           O  
ATOM   3143  CG2 THR A 202      21.515  11.457 -29.894  1.00  0.85           C  
ATOM   3144  H   THR A 202      18.982  13.075 -28.973  1.00  0.85           H  
ATOM   3145  HA  THR A 202      21.115  11.892 -27.240  1.00  0.85           H  
ATOM   3146  HB  THR A 202      22.729  12.870 -28.823  1.00  0.85           H  
ATOM   3147  HG1 THR A 202      21.713  14.685 -29.587  1.00  0.85           H  
ATOM   3148 1HG2 THR A 202      22.146  11.480 -30.782  1.00  0.85           H  
ATOM   3149 2HG2 THR A 202      21.803  10.616 -29.264  1.00  0.85           H  
ATOM   3150 3HG2 THR A 202      20.473  11.344 -30.193  1.00  0.85           H  
ATOM   3151  N   HIS A 203      20.117  14.985 -27.241  1.00  0.84           N  
ATOM   3152  CA  HIS A 203      20.277  16.248 -26.523  1.00  0.84           C  
ATOM   3153  C   HIS A 203      18.968  16.870 -26.061  1.00  0.84           C  
ATOM   3154  O   HIS A 203      17.953  16.818 -26.759  1.00  0.84           O  
ATOM   3155  CB  HIS A 203      21.016  17.296 -27.362  1.00  0.84           C  
ATOM   3156  CG  HIS A 203      22.422  16.939 -27.717  1.00  0.84           C  
ATOM   3157  ND1 HIS A 203      22.750  16.125 -28.793  1.00  0.84           N  
ATOM   3158  CD2 HIS A 203      23.589  17.278 -27.129  1.00  0.84           C  
ATOM   3159  CE1 HIS A 203      24.073  15.996 -28.839  1.00  0.84           C  
ATOM   3160  NE2 HIS A 203      24.590  16.690 -27.842  1.00  0.84           N  
ATOM   3161  H   HIS A 203      19.352  14.863 -27.882  1.00  0.84           H  
ATOM   3162  HA  HIS A 203      20.873  16.071 -25.635  1.00  0.84           H  
ATOM   3163 1HB  HIS A 203      20.466  17.474 -28.285  1.00  0.84           H  
ATOM   3164 2HB  HIS A 203      21.039  18.239 -26.809  1.00  0.84           H  
ATOM   3165  HD2 HIS A 203      23.722  17.902 -26.245  1.00  0.84           H  
ATOM   3166  HE1 HIS A 203      24.635  15.419 -29.572  1.00  0.84           H  
ATOM   3167  HE2 HIS A 203      25.585  16.800 -27.599  1.00  0.84           H  
ATOM   3168  N   ILE A 204      19.042  17.536 -24.915  1.00  0.86           N  
ATOM   3169  CA  ILE A 204      17.963  18.350 -24.373  1.00  0.86           C  
ATOM   3170  C   ILE A 204      18.364  19.818 -24.368  1.00  0.86           C  
ATOM   3171  O   ILE A 204      19.421  20.181 -23.854  1.00  0.86           O  
ATOM   3172  CB  ILE A 204      17.606  17.897 -22.937  1.00  0.86           C  
ATOM   3173  CG1 ILE A 204      17.076  16.461 -22.961  1.00  0.86           C  
ATOM   3174  CG2 ILE A 204      16.621  18.862 -22.282  1.00  0.86           C  
ATOM   3175  CD1 ILE A 204      16.956  15.822 -21.600  1.00  0.86           C  
ATOM   3176  H   ILE A 204      19.909  17.462 -24.384  1.00  0.86           H  
ATOM   3177  HA  ILE A 204      17.082  18.234 -25.002  1.00  0.86           H  
ATOM   3178  HB  ILE A 204      18.510  17.873 -22.355  1.00  0.86           H  
ATOM   3179 1HG1 ILE A 204      16.090  16.464 -23.424  1.00  0.86           H  
ATOM   3180 2HG1 ILE A 204      17.716  15.877 -23.557  1.00  0.86           H  
ATOM   3181 1HG2 ILE A 204      16.408  18.532 -21.268  1.00  0.86           H  
ATOM   3182 2HG2 ILE A 204      17.054  19.863 -22.252  1.00  0.86           H  
ATOM   3183 3HG2 ILE A 204      15.697  18.889 -22.859  1.00  0.86           H  
ATOM   3184 1HD1 ILE A 204      16.568  14.819 -21.701  1.00  0.86           H  
ATOM   3185 2HD1 ILE A 204      17.931  15.781 -21.114  1.00  0.86           H  
ATOM   3186 3HD1 ILE A 204      16.277  16.404 -21.006  1.00  0.86           H  
ATOM   3187  N   THR A 205      17.551  20.674 -24.971  1.00  0.89           N  
ATOM   3188  CA  THR A 205      17.898  22.089 -24.964  1.00  0.89           C  
ATOM   3189  C   THR A 205      17.322  22.708 -23.711  1.00  0.89           C  
ATOM   3190  O   THR A 205      16.135  22.532 -23.426  1.00  0.89           O  
ATOM   3191  CB  THR A 205      17.384  22.837 -26.204  1.00  0.89           C  
ATOM   3192  OG1 THR A 205      17.970  22.270 -27.384  1.00  0.89           O  
ATOM   3193  CG2 THR A 205      17.779  24.316 -26.110  1.00  0.89           C  
ATOM   3194  H   THR A 205      16.698  20.353 -25.408  1.00  0.89           H  
ATOM   3195  HA  THR A 205      18.982  22.195 -24.928  1.00  0.89           H  
ATOM   3196  HB  THR A 205      16.301  22.751 -26.265  1.00  0.89           H  
ATOM   3197  HG1 THR A 205      18.920  22.413 -27.364  1.00  0.89           H  
ATOM   3198 1HG2 THR A 205      17.423  24.845 -26.991  1.00  0.89           H  
ATOM   3199 2HG2 THR A 205      17.332  24.762 -25.223  1.00  0.89           H  
ATOM   3200 3HG2 THR A 205      18.867  24.398 -26.049  1.00  0.89           H  
ATOM   3201  N   THR A 206      18.155  23.418 -22.960  1.00  0.94           N  
ATOM   3202  CA  THR A 206      17.673  24.011 -21.718  1.00  0.94           C  
ATOM   3203  C   THR A 206      17.605  25.525 -21.796  1.00  0.94           C  
ATOM   3204  O   THR A 206      16.943  26.179 -20.990  1.00  0.94           O  
ATOM   3205  CB  THR A 206      18.653  23.709 -20.595  1.00  0.94           C  
ATOM   3206  OG1 THR A 206      19.884  24.379 -20.913  1.00  0.94           O  
ATOM   3207  CG2 THR A 206      18.893  22.197 -20.504  1.00  0.94           C  
ATOM   3208  H   THR A 206      19.134  23.499 -23.249  1.00  0.94           H  
ATOM   3209  HA  THR A 206      16.683  23.620 -21.488  1.00  0.94           H  
ATOM   3210  HB  THR A 206      18.270  24.082 -19.659  1.00  0.94           H  
ATOM   3211  HG1 THR A 206      20.395  24.594 -20.102  1.00  0.94           H  
ATOM   3212 1HG2 THR A 206      19.602  21.995 -19.717  1.00  0.94           H  
ATOM   3213 2HG2 THR A 206      17.953  21.692 -20.286  1.00  0.94           H  
ATOM   3214 3HG2 THR A 206      19.289  21.830 -21.455  1.00  0.94           H  
ATOM   3215  N   SER A 207      18.366  26.077 -22.728  1.00  0.99           N  
ATOM   3216  CA  SER A 207      18.570  27.516 -22.889  1.00  0.99           C  
ATOM   3217  C   SER A 207      19.152  28.183 -21.623  1.00  0.99           C  
ATOM   3218  O   SER A 207      19.045  29.401 -21.454  1.00  0.99           O  
ATOM   3219  CB  SER A 207      17.271  28.199 -23.282  1.00  0.99           C  
ATOM   3220  OG  SER A 207      16.758  27.664 -24.475  1.00  0.99           O  
ATOM   3221  H   SER A 207      18.857  25.453 -23.350  1.00  0.99           H  
ATOM   3222  HA  SER A 207      19.285  27.664 -23.701  1.00  0.99           H  
ATOM   3223 1HB  SER A 207      16.535  28.108 -22.488  1.00  0.99           H  
ATOM   3224 2HB  SER A 207      17.465  29.261 -23.419  1.00  0.99           H  
ATOM   3225  HG  SER A 207      16.092  28.286 -24.779  1.00  0.99           H  
ATOM   3226  N   HIS A 208      19.798  27.391 -20.755  1.00  1.01           N  
ATOM   3227  CA  HIS A 208      20.457  27.916 -19.567  1.00  1.01           C  
ATOM   3228  C   HIS A 208      21.481  26.926 -19.019  1.00  1.01           C  
ATOM   3229  O   HIS A 208      21.434  25.726 -19.311  1.00  1.01           O  
ATOM   3230  CB  HIS A 208      19.457  28.276 -18.448  1.00  1.01           C  
ATOM   3231  CG  HIS A 208      18.727  27.116 -17.772  1.00  1.01           C  
ATOM   3232  ND1 HIS A 208      17.595  26.511 -18.294  1.00  1.01           N  
ATOM   3233  CD2 HIS A 208      18.983  26.488 -16.601  1.00  1.01           C  
ATOM   3234  CE1 HIS A 208      17.189  25.561 -17.463  1.00  1.01           C  
ATOM   3235  NE2 HIS A 208      18.012  25.524 -16.430  1.00  1.01           N  
ATOM   3236  H   HIS A 208      19.824  26.395 -20.935  1.00  1.01           H  
ATOM   3237  HA  HIS A 208      20.999  28.824 -19.831  1.00  1.01           H  
ATOM   3238 1HB  HIS A 208      19.983  28.825 -17.668  1.00  1.01           H  
ATOM   3239 2HB  HIS A 208      18.700  28.948 -18.851  1.00  1.01           H  
ATOM   3240  HD1 HIS A 208      17.306  26.507 -19.269  1.00  1.01           H  
ATOM   3241  HD2 HIS A 208      19.762  26.630 -15.852  1.00  1.01           H  
ATOM   3242  HE1 HIS A 208      16.307  24.965 -17.699  1.00  1.01           H  
ATOM   3243  N   VAL A 209      22.367  27.419 -18.160  1.00  1.00           N  
ATOM   3244  CA  VAL A 209      23.351  26.558 -17.518  1.00  1.00           C  
ATOM   3245  C   VAL A 209      23.023  26.352 -16.050  1.00  1.00           C  
ATOM   3246  O   VAL A 209      22.690  27.299 -15.338  1.00  1.00           O  
ATOM   3247  CB  VAL A 209      24.763  27.149 -17.648  1.00  1.00           C  
ATOM   3248  CG1 VAL A 209      25.762  26.267 -16.945  1.00  1.00           C  
ATOM   3249  CG2 VAL A 209      25.105  27.269 -19.094  1.00  1.00           C  
ATOM   3250  H   VAL A 209      22.364  28.407 -17.951  1.00  1.00           H  
ATOM   3251  HA  VAL A 209      23.346  25.592 -18.016  1.00  1.00           H  
ATOM   3252  HB  VAL A 209      24.794  28.128 -17.175  1.00  1.00           H  
ATOM   3253 1HG1 VAL A 209      26.744  26.692 -17.039  1.00  1.00           H  
ATOM   3254 2HG1 VAL A 209      25.517  26.179 -15.888  1.00  1.00           H  
ATOM   3255 3HG1 VAL A 209      25.736  25.291 -17.413  1.00  1.00           H  
ATOM   3256 1HG2 VAL A 209      26.103  27.695 -19.204  1.00  1.00           H  
ATOM   3257 2HG2 VAL A 209      25.074  26.283 -19.564  1.00  1.00           H  
ATOM   3258 3HG2 VAL A 209      24.387  27.921 -19.573  1.00  1.00           H  
ATOM   3259  N   ALA A 210      23.076  25.102 -15.620  1.00  0.97           N  
ATOM   3260  CA  ALA A 210      22.811  24.730 -14.241  1.00  0.97           C  
ATOM   3261  C   ALA A 210      23.796  23.649 -13.843  1.00  0.97           C  
ATOM   3262  O   ALA A 210      24.203  22.831 -14.665  1.00  0.97           O  
ATOM   3263  CB  ALA A 210      21.373  24.255 -14.065  1.00  0.97           C  
ATOM   3264  H   ALA A 210      23.356  24.392 -16.274  1.00  0.97           H  
ATOM   3265  HA  ALA A 210      22.985  25.597 -13.604  1.00  0.97           H  
ATOM   3266 1HB  ALA A 210      21.205  23.986 -13.026  1.00  0.97           H  
ATOM   3267 2HB  ALA A 210      20.695  25.052 -14.342  1.00  0.97           H  
ATOM   3268 3HB  ALA A 210      21.183  23.396 -14.690  1.00  0.97           H  
ATOM   3269  N   GLY A 211      24.161  23.635 -12.574  1.00  0.92           N  
ATOM   3270  CA  GLY A 211      25.142  22.687 -12.067  1.00  0.92           C  
ATOM   3271  C   GLY A 211      26.451  23.447 -11.960  1.00  0.92           C  
ATOM   3272  O   GLY A 211      26.583  24.541 -12.518  1.00  0.92           O  
ATOM   3273  H   GLY A 211      23.778  24.322 -11.941  1.00  0.92           H  
ATOM   3274 1HA  GLY A 211      24.844  22.314 -11.087  1.00  0.92           H  
ATOM   3275 2HA  GLY A 211      25.245  21.831 -12.737  1.00  0.92           H  
ATOM   3276  N   THR A 212      27.394  22.914 -11.214  1.00  0.86           N  
ATOM   3277  CA  THR A 212      28.664  23.578 -10.981  1.00  0.86           C  
ATOM   3278  C   THR A 212      29.487  23.705 -12.257  1.00  0.86           C  
ATOM   3279  O   THR A 212      29.878  22.709 -12.858  1.00  0.86           O  
ATOM   3280  CB  THR A 212      29.419  22.782  -9.933  1.00  0.86           C  
ATOM   3281  OG1 THR A 212      28.555  22.670  -8.795  1.00  0.86           O  
ATOM   3282  CG2 THR A 212      30.720  23.484  -9.550  1.00  0.86           C  
ATOM   3283  H   THR A 212      27.214  22.012 -10.771  1.00  0.86           H  
ATOM   3284  HA  THR A 212      28.463  24.579 -10.597  1.00  0.86           H  
ATOM   3285  HB  THR A 212      29.633  21.782 -10.317  1.00  0.86           H  
ATOM   3286  HG1 THR A 212      27.820  22.018  -9.041  1.00  0.86           H  
ATOM   3287 1HG2 THR A 212      31.236  22.903  -8.787  1.00  0.86           H  
ATOM   3288 2HG2 THR A 212      31.356  23.574 -10.425  1.00  0.86           H  
ATOM   3289 3HG2 THR A 212      30.497  24.477  -9.163  1.00  0.86           H  
ATOM   3290  N   VAL A 213      29.865  24.928 -12.596  1.00  0.81           N  
ATOM   3291  CA  VAL A 213      30.563  25.218 -13.850  1.00  0.81           C  
ATOM   3292  C   VAL A 213      31.889  24.506 -14.041  1.00  0.81           C  
ATOM   3293  O   VAL A 213      32.205  24.086 -15.152  1.00  0.81           O  
ATOM   3294  CB  VAL A 213      30.723  26.721 -14.021  1.00  0.81           C  
ATOM   3295  CG1 VAL A 213      31.624  27.018 -15.203  1.00  0.81           C  
ATOM   3296  CG2 VAL A 213      29.334  27.310 -14.232  1.00  0.81           C  
ATOM   3297  H   VAL A 213      29.562  25.699 -12.015  1.00  0.81           H  
ATOM   3298  HA  VAL A 213      29.919  24.896 -14.660  1.00  0.81           H  
ATOM   3299  HB  VAL A 213      31.178  27.152 -13.130  1.00  0.81           H  
ATOM   3300 1HG1 VAL A 213      31.723  28.097 -15.321  1.00  0.81           H  
ATOM   3301 2HG1 VAL A 213      32.604  26.580 -15.026  1.00  0.81           H  
ATOM   3302 3HG1 VAL A 213      31.194  26.591 -16.109  1.00  0.81           H  
ATOM   3303 1HG2 VAL A 213      29.409  28.389 -14.353  1.00  0.81           H  
ATOM   3304 2HG2 VAL A 213      28.885  26.871 -15.125  1.00  0.81           H  
ATOM   3305 3HG2 VAL A 213      28.709  27.081 -13.367  1.00  0.81           H  
ATOM   3306  N   GLY A 214      32.678  24.356 -12.984  1.00  0.77           N  
ATOM   3307  CA  GLY A 214      33.970  23.669 -13.090  1.00  0.77           C  
ATOM   3308  C   GLY A 214      33.840  22.222 -13.598  1.00  0.77           C  
ATOM   3309  O   GLY A 214      34.817  21.617 -14.040  1.00  0.77           O  
ATOM   3310  H   GLY A 214      32.373  24.716 -12.094  1.00  0.77           H  
ATOM   3311 1HA  GLY A 214      34.620  24.233 -13.760  1.00  0.77           H  
ATOM   3312 2HA  GLY A 214      34.452  23.667 -12.114  1.00  0.77           H  
ATOM   3313  N   TYR A 215      32.625  21.659 -13.517  1.00  0.73           N  
ATOM   3314  CA  TYR A 215      32.329  20.315 -13.956  1.00  0.73           C  
ATOM   3315  C   TYR A 215      31.458  20.300 -15.219  1.00  0.73           C  
ATOM   3316  O   TYR A 215      30.973  19.245 -15.618  1.00  0.73           O  
ATOM   3317  CB  TYR A 215      31.647  19.591 -12.805  1.00  0.73           C  
ATOM   3318  CG  TYR A 215      32.561  19.487 -11.636  1.00  0.73           C  
ATOM   3319  CD1 TYR A 215      32.614  20.531 -10.749  1.00  0.73           C  
ATOM   3320  CD2 TYR A 215      33.335  18.361 -11.440  1.00  0.73           C  
ATOM   3321  CE1 TYR A 215      33.448  20.483  -9.671  1.00  0.73           C  
ATOM   3322  CE2 TYR A 215      34.171  18.300 -10.362  1.00  0.73           C  
ATOM   3323  CZ  TYR A 215      34.234  19.370  -9.473  1.00  0.73           C  
ATOM   3324  OH  TYR A 215      35.059  19.337  -8.379  1.00  0.73           O  
ATOM   3325  H   TYR A 215      31.841  22.208 -13.163  1.00  0.73           H  
ATOM   3326  HA  TYR A 215      33.259  19.806 -14.189  1.00  0.73           H  
ATOM   3327 1HB  TYR A 215      30.745  20.129 -12.499  1.00  0.73           H  
ATOM   3328 2HB  TYR A 215      31.359  18.593 -13.102  1.00  0.73           H  
ATOM   3329  HD1 TYR A 215      31.995  21.399 -10.923  1.00  0.73           H  
ATOM   3330  HD2 TYR A 215      33.278  17.525 -12.141  1.00  0.73           H  
ATOM   3331  HE1 TYR A 215      33.488  21.322  -8.975  1.00  0.73           H  
ATOM   3332  HE2 TYR A 215      34.778  17.414 -10.213  1.00  0.73           H  
ATOM   3333  HH  TYR A 215      35.047  20.193  -7.945  1.00  0.73           H  
ATOM   3334  N   ILE A 216      31.236  21.443 -15.856  1.00  0.71           N  
ATOM   3335  CA  ILE A 216      30.356  21.437 -17.024  1.00  0.71           C  
ATOM   3336  C   ILE A 216      31.047  21.478 -18.371  1.00  0.71           C  
ATOM   3337  O   ILE A 216      31.866  22.342 -18.667  1.00  0.71           O  
ATOM   3338  CB  ILE A 216      29.299  22.558 -16.967  1.00  0.71           C  
ATOM   3339  CG1 ILE A 216      28.357  22.325 -15.807  1.00  0.71           C  
ATOM   3340  CG2 ILE A 216      28.547  22.616 -18.241  1.00  0.71           C  
ATOM   3341  CD1 ILE A 216      27.404  23.460 -15.549  1.00  0.71           C  
ATOM   3342  H   ILE A 216      31.654  22.316 -15.541  1.00  0.71           H  
ATOM   3343  HA  ILE A 216      29.789  20.509 -16.999  1.00  0.71           H  
ATOM   3344  HB  ILE A 216      29.801  23.516 -16.797  1.00  0.71           H  
ATOM   3345 1HG1 ILE A 216      27.766  21.436 -16.017  1.00  0.71           H  
ATOM   3346 2HG1 ILE A 216      28.935  22.136 -14.925  1.00  0.71           H  
ATOM   3347 1HG2 ILE A 216      27.811  23.412 -18.211  1.00  0.71           H  
ATOM   3348 2HG2 ILE A 216      29.237  22.800 -19.030  1.00  0.71           H  
ATOM   3349 3HG2 ILE A 216      28.060  21.663 -18.405  1.00  0.71           H  
ATOM   3350 1HD1 ILE A 216      26.768  23.192 -14.726  1.00  0.71           H  
ATOM   3351 2HD1 ILE A 216      27.922  24.367 -15.310  1.00  0.71           H  
ATOM   3352 3HD1 ILE A 216      26.801  23.613 -16.422  1.00  0.71           H  
ATOM   3353  N   ALA A 217      30.661  20.515 -19.204  1.00  0.70           N  
ATOM   3354  CA  ALA A 217      31.183  20.401 -20.545  1.00  0.70           C  
ATOM   3355  C   ALA A 217      30.878  21.669 -21.324  1.00  0.70           C  
ATOM   3356  O   ALA A 217      29.738  22.126 -21.260  1.00  0.70           O  
ATOM   3357  CB  ALA A 217      30.508  19.248 -21.259  1.00  0.70           C  
ATOM   3358  H   ALA A 217      30.000  19.834 -18.865  1.00  0.70           H  
ATOM   3359  HA  ALA A 217      32.241  20.227 -20.480  1.00  0.70           H  
ATOM   3360 1HB  ALA A 217      30.900  19.172 -22.257  1.00  0.70           H  
ATOM   3361 2HB  ALA A 217      30.692  18.335 -20.726  1.00  0.70           H  
ATOM   3362 3HB  ALA A 217      29.431  19.417 -21.307  1.00  0.70           H  
ATOM   3363  N   PRO A 218      31.808  22.188 -22.149  1.00  0.70           N  
ATOM   3364  CA  PRO A 218      31.603  23.322 -23.050  1.00  0.70           C  
ATOM   3365  C   PRO A 218      30.323  23.167 -23.864  1.00  0.70           C  
ATOM   3366  O   PRO A 218      29.589  24.118 -24.097  1.00  0.70           O  
ATOM   3367  CB  PRO A 218      32.860  23.261 -23.923  1.00  0.70           C  
ATOM   3368  CG  PRO A 218      33.921  22.674 -23.007  1.00  0.70           C  
ATOM   3369  CD  PRO A 218      33.187  21.648 -22.168  1.00  0.70           C  
ATOM   3370  HA  PRO A 218      31.586  24.252 -22.456  1.00  0.70           H  
ATOM   3371 1HB  PRO A 218      32.672  22.633 -24.809  1.00  0.70           H  
ATOM   3372 2HB  PRO A 218      33.111  24.267 -24.292  1.00  0.70           H  
ATOM   3373 1HG  PRO A 218      34.748  22.225 -23.593  1.00  0.70           H  
ATOM   3374 2HG  PRO A 218      34.368  23.468 -22.388  1.00  0.70           H  
ATOM   3375 1HD  PRO A 218      33.226  20.648 -22.619  1.00  0.70           H  
ATOM   3376 2HD  PRO A 218      33.631  21.679 -21.154  1.00  0.70           H  
ATOM   3377  N   GLU A 219      30.008  21.929 -24.241  1.00  0.71           N  
ATOM   3378  CA  GLU A 219      28.796  21.616 -24.981  1.00  0.71           C  
ATOM   3379  C   GLU A 219      27.565  22.232 -24.297  1.00  0.71           C  
ATOM   3380  O   GLU A 219      26.745  22.939 -24.913  1.00  0.71           O  
ATOM   3381  CB  GLU A 219      28.672  20.086 -25.067  1.00  0.71           C  
ATOM   3382  CG  GLU A 219      27.481  19.549 -25.833  1.00  0.71           C  
ATOM   3383  CD  GLU A 219      27.492  18.027 -25.927  1.00  0.71           C  
ATOM   3384  OE1 GLU A 219      27.980  17.389 -25.015  1.00  0.71           O  
ATOM   3385  OE2 GLU A 219      27.060  17.507 -26.941  1.00  0.71           O  
ATOM   3386  H   GLU A 219      30.642  21.175 -24.028  1.00  0.71           H  
ATOM   3387  HA  GLU A 219      28.880  22.030 -25.987  1.00  0.71           H  
ATOM   3388 1HB  GLU A 219      29.571  19.677 -25.527  1.00  0.71           H  
ATOM   3389 2HB  GLU A 219      28.610  19.678 -24.059  1.00  0.71           H  
ATOM   3390 1HG  GLU A 219      26.570  19.852 -25.309  1.00  0.71           H  
ATOM   3391 2HG  GLU A 219      27.459  19.983 -26.826  1.00  0.71           H  
ATOM   3392  N   PHE A 220      27.433  21.958 -23.008  1.00  0.73           N  
ATOM   3393  CA  PHE A 220      26.317  22.469 -22.262  1.00  0.73           C  
ATOM   3394  C   PHE A 220      26.555  23.909 -21.851  1.00  0.73           C  
ATOM   3395  O   PHE A 220      25.693  24.765 -22.022  1.00  0.73           O  
ATOM   3396  CB  PHE A 220      25.987  21.560 -21.083  1.00  0.73           C  
ATOM   3397  CG  PHE A 220      24.849  22.038 -20.253  1.00  0.73           C  
ATOM   3398  CD1 PHE A 220      23.634  22.165 -20.829  1.00  0.73           C  
ATOM   3399  CD2 PHE A 220      24.969  22.304 -18.904  1.00  0.73           C  
ATOM   3400  CE1 PHE A 220      22.558  22.585 -20.129  1.00  0.73           C  
ATOM   3401  CE2 PHE A 220      23.902  22.712 -18.169  1.00  0.73           C  
ATOM   3402  CZ  PHE A 220      22.676  22.870 -18.783  1.00  0.73           C  
ATOM   3403  H   PHE A 220      28.157  21.434 -22.529  1.00  0.73           H  
ATOM   3404  HA  PHE A 220      25.445  22.450 -22.914  1.00  0.73           H  
ATOM   3405 1HB  PHE A 220      25.717  20.602 -21.480  1.00  0.73           H  
ATOM   3406 2HB  PHE A 220      26.860  21.430 -20.455  1.00  0.73           H  
ATOM   3407  HD1 PHE A 220      23.542  21.941 -21.875  1.00  0.73           H  
ATOM   3408  HD2 PHE A 220      25.906  22.181 -18.425  1.00  0.73           H  
ATOM   3409  HE1 PHE A 220      21.617  22.688 -20.651  1.00  0.73           H  
ATOM   3410  HE2 PHE A 220      24.038  22.906 -17.109  1.00  0.73           H  
ATOM   3411  HZ  PHE A 220      21.809  23.207 -18.212  1.00  0.73           H  
ATOM   3412  N   TYR A 221      27.742  24.203 -21.342  1.00  0.74           N  
ATOM   3413  CA  TYR A 221      28.008  25.540 -20.839  1.00  0.74           C  
ATOM   3414  C   TYR A 221      27.764  26.615 -21.910  1.00  0.74           C  
ATOM   3415  O   TYR A 221      27.142  27.646 -21.640  1.00  0.74           O  
ATOM   3416  CB  TYR A 221      29.438  25.658 -20.311  1.00  0.74           C  
ATOM   3417  CG  TYR A 221      29.724  26.994 -19.706  1.00  0.74           C  
ATOM   3418  CD1 TYR A 221      29.290  27.236 -18.416  1.00  0.74           C  
ATOM   3419  CD2 TYR A 221      30.396  27.981 -20.414  1.00  0.74           C  
ATOM   3420  CE1 TYR A 221      29.517  28.458 -17.827  1.00  0.74           C  
ATOM   3421  CE2 TYR A 221      30.629  29.208 -19.824  1.00  0.74           C  
ATOM   3422  CZ  TYR A 221      30.189  29.448 -18.533  1.00  0.74           C  
ATOM   3423  OH  TYR A 221      30.412  30.675 -17.942  1.00  0.74           O  
ATOM   3424  H   TYR A 221      28.462  23.483 -21.286  1.00  0.74           H  
ATOM   3425  HA  TYR A 221      27.328  25.730 -20.012  1.00  0.74           H  
ATOM   3426 1HB  TYR A 221      29.625  24.910 -19.565  1.00  0.74           H  
ATOM   3427 2HB  TYR A 221      30.139  25.489 -21.121  1.00  0.74           H  
ATOM   3428  HD1 TYR A 221      28.767  26.453 -17.870  1.00  0.74           H  
ATOM   3429  HD2 TYR A 221      30.736  27.793 -21.426  1.00  0.74           H  
ATOM   3430  HE1 TYR A 221      29.174  28.648 -16.817  1.00  0.74           H  
ATOM   3431  HE2 TYR A 221      31.156  29.989 -20.378  1.00  0.74           H  
ATOM   3432  HH  TYR A 221      30.820  31.267 -18.578  1.00  0.74           H  
ATOM   3433  N   GLN A 222      28.299  26.392 -23.120  1.00  0.74           N  
ATOM   3434  CA  GLN A 222      28.234  27.364 -24.198  1.00  0.74           C  
ATOM   3435  C   GLN A 222      26.996  27.275 -25.104  1.00  0.74           C  
ATOM   3436  O   GLN A 222      26.556  28.312 -25.606  1.00  0.74           O  
ATOM   3437  CB  GLN A 222      29.484  27.232 -25.081  1.00  0.74           C  
ATOM   3438  CG  GLN A 222      30.795  27.529 -24.350  1.00  0.74           C  
ATOM   3439  CD  GLN A 222      32.034  27.380 -25.233  1.00  0.74           C  
ATOM   3440  OE1 GLN A 222      32.053  26.598 -26.190  1.00  0.74           O  
ATOM   3441  NE2 GLN A 222      33.083  28.132 -24.907  1.00  0.74           N  
ATOM   3442  H   GLN A 222      28.786  25.522 -23.300  1.00  0.74           H  
ATOM   3443  HA  GLN A 222      28.236  28.354 -23.746  1.00  0.74           H  
ATOM   3444 1HB  GLN A 222      29.535  26.221 -25.481  1.00  0.74           H  
ATOM   3445 2HB  GLN A 222      29.403  27.912 -25.928  1.00  0.74           H  
ATOM   3446 1HG  GLN A 222      30.762  28.544 -23.955  1.00  0.74           H  
ATOM   3447 2HG  GLN A 222      30.883  26.808 -23.537  1.00  0.74           H  
ATOM   3448 1HE2 GLN A 222      33.927  28.076 -25.444  1.00  0.74           H  
ATOM   3449 2HE2 GLN A 222      33.032  28.754 -24.124  1.00  0.74           H  
ATOM   3450  N   THR A 223      26.451  26.070 -25.385  1.00  0.73           N  
ATOM   3451  CA  THR A 223      25.312  26.020 -26.314  1.00  0.73           C  
ATOM   3452  C   THR A 223      24.011  25.568 -25.649  1.00  0.73           C  
ATOM   3453  O   THR A 223      22.970  25.483 -26.306  1.00  0.73           O  
ATOM   3454  CB  THR A 223      25.604  25.125 -27.540  1.00  0.73           C  
ATOM   3455  OG1 THR A 223      25.831  23.776 -27.141  1.00  0.73           O  
ATOM   3456  CG2 THR A 223      26.840  25.632 -28.257  1.00  0.73           C  
ATOM   3457  H   THR A 223      26.804  25.194 -24.995  1.00  0.73           H  
ATOM   3458  HA  THR A 223      25.136  27.024 -26.693  1.00  0.73           H  
ATOM   3459  HB  THR A 223      24.756  25.156 -28.219  1.00  0.73           H  
ATOM   3460  HG1 THR A 223      26.391  23.748 -26.339  1.00  0.73           H  
ATOM   3461 1HG2 THR A 223      27.038  25.006 -29.125  1.00  0.73           H  
ATOM   3462 2HG2 THR A 223      26.675  26.661 -28.579  1.00  0.73           H  
ATOM   3463 3HG2 THR A 223      27.696  25.597 -27.582  1.00  0.73           H  
ATOM   3464  N   HIS A 224      24.067  25.263 -24.348  1.00  0.71           N  
ATOM   3465  CA  HIS A 224      22.920  24.823 -23.564  1.00  0.71           C  
ATOM   3466  C   HIS A 224      22.304  23.531 -24.097  1.00  0.71           C  
ATOM   3467  O   HIS A 224      21.081  23.326 -24.027  1.00  0.71           O  
ATOM   3468  CB  HIS A 224      21.891  25.944 -23.528  1.00  0.71           C  
ATOM   3469  CG  HIS A 224      22.501  27.243 -23.093  1.00  0.71           C  
ATOM   3470  ND1 HIS A 224      22.027  28.473 -23.504  1.00  0.71           N  
ATOM   3471  CD2 HIS A 224      23.563  27.494 -22.312  1.00  0.71           C  
ATOM   3472  CE1 HIS A 224      22.770  29.425 -22.971  1.00  0.71           C  
ATOM   3473  NE2 HIS A 224      23.710  28.858 -22.248  1.00  0.71           N  
ATOM   3474  H   HIS A 224      24.942  25.331 -23.837  1.00  0.71           H  
ATOM   3475  HA  HIS A 224      23.239  24.635 -22.539  1.00  0.71           H  
ATOM   3476 1HB  HIS A 224      21.408  26.072 -24.493  1.00  0.71           H  
ATOM   3477 2HB  HIS A 224      21.128  25.684 -22.811  1.00  0.71           H  
ATOM   3478  HD2 HIS A 224      24.189  26.753 -21.828  1.00  0.71           H  
ATOM   3479  HE1 HIS A 224      22.632  30.495 -23.114  1.00  0.71           H  
ATOM   3480  HE2 HIS A 224      24.437  29.334 -21.730  1.00  0.71           H  
ATOM   3481  N   LYS A 225      23.173  22.642 -24.604  1.00  0.69           N  
ATOM   3482  CA  LYS A 225      22.762  21.329 -25.088  1.00  0.69           C  
ATOM   3483  C   LYS A 225      23.167  20.275 -24.066  1.00  0.69           C  
ATOM   3484  O   LYS A 225      24.349  20.050 -23.822  1.00  0.69           O  
ATOM   3485  CB  LYS A 225      23.379  21.044 -26.449  1.00  0.69           C  
ATOM   3486  CG  LYS A 225      22.906  21.964 -27.551  1.00  0.69           C  
ATOM   3487  CD  LYS A 225      23.538  21.589 -28.878  1.00  0.69           C  
ATOM   3488  CE  LYS A 225      23.086  22.522 -29.989  1.00  0.69           C  
ATOM   3489  NZ  LYS A 225      23.689  22.153 -31.301  1.00  0.69           N  
ATOM   3490  H   LYS A 225      24.168  22.884 -24.652  1.00  0.69           H  
ATOM   3491  HA  LYS A 225      21.675  21.306 -25.180  1.00  0.69           H  
ATOM   3492 1HB  LYS A 225      24.468  21.122 -26.384  1.00  0.69           H  
ATOM   3493 2HB  LYS A 225      23.136  20.046 -26.749  1.00  0.69           H  
ATOM   3494 1HG  LYS A 225      21.820  21.906 -27.633  1.00  0.69           H  
ATOM   3495 2HG  LYS A 225      23.180  22.990 -27.307  1.00  0.69           H  
ATOM   3496 1HD  LYS A 225      24.625  21.651 -28.781  1.00  0.69           H  
ATOM   3497 2HD  LYS A 225      23.270  20.562 -29.136  1.00  0.69           H  
ATOM   3498 1HE  LYS A 225      22.002  22.479 -30.072  1.00  0.69           H  
ATOM   3499 2HE  LYS A 225      23.381  23.542 -29.739  1.00  0.69           H  
ATOM   3500 1HZ  LYS A 225      23.368  22.793 -32.013  1.00  0.69           H  
ATOM   3501 2HZ  LYS A 225      24.696  22.203 -31.230  1.00  0.69           H  
ATOM   3502 3HZ  LYS A 225      23.414  21.212 -31.545  1.00  0.69           H  
ATOM   3503  N   PHE A 226      22.182  19.660 -23.441  1.00  0.67           N  
ATOM   3504  CA  PHE A 226      22.410  18.727 -22.355  1.00  0.67           C  
ATOM   3505  C   PHE A 226      22.341  17.259 -22.779  1.00  0.67           C  
ATOM   3506  O   PHE A 226      21.376  16.833 -23.415  1.00  0.67           O  
ATOM   3507  CB  PHE A 226      21.396  19.052 -21.278  1.00  0.67           C  
ATOM   3508  CG  PHE A 226      21.481  18.272 -20.090  1.00  0.67           C  
ATOM   3509  CD1 PHE A 226      22.595  18.366 -19.295  1.00  0.67           C  
ATOM   3510  CD2 PHE A 226      20.438  17.468 -19.711  1.00  0.67           C  
ATOM   3511  CE1 PHE A 226      22.663  17.661 -18.143  1.00  0.67           C  
ATOM   3512  CE2 PHE A 226      20.506  16.774 -18.559  1.00  0.67           C  
ATOM   3513  CZ  PHE A 226      21.610  16.873 -17.767  1.00  0.67           C  
ATOM   3514  H   PHE A 226      21.219  19.876 -23.684  1.00  0.67           H  
ATOM   3515  HA  PHE A 226      23.406  18.916 -21.952  1.00  0.67           H  
ATOM   3516 1HB  PHE A 226      21.498  20.088 -21.003  1.00  0.67           H  
ATOM   3517 2HB  PHE A 226      20.403  18.942 -21.685  1.00  0.67           H  
ATOM   3518  HD1 PHE A 226      23.425  19.010 -19.601  1.00  0.67           H  
ATOM   3519  HD2 PHE A 226      19.556  17.396 -20.339  1.00  0.67           H  
ATOM   3520  HE1 PHE A 226      23.547  17.726 -17.526  1.00  0.67           H  
ATOM   3521  HE2 PHE A 226      19.691  16.132 -18.265  1.00  0.67           H  
ATOM   3522  HZ  PHE A 226      21.653  16.304 -16.838  1.00  0.67           H  
ATOM   3523  N   THR A 227      23.389  16.497 -22.462  1.00  0.65           N  
ATOM   3524  CA  THR A 227      23.476  15.084 -22.838  1.00  0.65           C  
ATOM   3525  C   THR A 227      24.258  14.188 -21.868  1.00  0.65           C  
ATOM   3526  O   THR A 227      24.824  14.646 -20.883  1.00  0.65           O  
ATOM   3527  CB  THR A 227      24.082  14.961 -24.237  1.00  0.65           C  
ATOM   3528  OG1 THR A 227      23.960  13.599 -24.695  1.00  0.65           O  
ATOM   3529  CG2 THR A 227      25.493  15.411 -24.214  1.00  0.65           C  
ATOM   3530  H   THR A 227      24.157  16.922 -21.961  1.00  0.65           H  
ATOM   3531  HA  THR A 227      22.468  14.696 -22.881  1.00  0.65           H  
ATOM   3532  HB  THR A 227      23.532  15.596 -24.918  1.00  0.65           H  
ATOM   3533  HG1 THR A 227      23.174  13.537 -25.273  1.00  0.65           H  
ATOM   3534 1HG2 THR A 227      25.922  15.339 -25.210  1.00  0.65           H  
ATOM   3535 2HG2 THR A 227      25.536  16.449 -23.885  1.00  0.65           H  
ATOM   3536 3HG2 THR A 227      26.040  14.814 -23.545  1.00  0.65           H  
ATOM   3537  N   ASP A 228      24.348  12.894 -22.199  1.00  0.63           N  
ATOM   3538  CA  ASP A 228      25.040  11.897 -21.358  1.00  0.63           C  
ATOM   3539  C   ASP A 228      26.510  12.247 -21.222  1.00  0.63           C  
ATOM   3540  O   ASP A 228      27.129  12.112 -20.161  1.00  0.63           O  
ATOM   3541  CB  ASP A 228      24.991  10.493 -21.979  1.00  0.63           C  
ATOM   3542  CG  ASP A 228      23.621   9.777 -21.978  1.00  0.63           C  
ATOM   3543  OD1 ASP A 228      22.711  10.214 -21.321  1.00  0.63           O  
ATOM   3544  OD2 ASP A 228      23.527   8.763 -22.654  1.00  0.63           O  
ATOM   3545  H   ASP A 228      23.916  12.624 -23.073  1.00  0.63           H  
ATOM   3546  HA  ASP A 228      24.586  11.883 -20.366  1.00  0.63           H  
ATOM   3547 1HB  ASP A 228      25.340  10.559 -23.007  1.00  0.63           H  
ATOM   3548 2HB  ASP A 228      25.703   9.860 -21.445  1.00  0.63           H  
ATOM   3549  N   LYS A 229      27.049  12.794 -22.295  1.00  0.61           N  
ATOM   3550  CA  LYS A 229      28.446  13.161 -22.379  1.00  0.61           C  
ATOM   3551  C   LYS A 229      28.759  14.265 -21.367  1.00  0.61           C  
ATOM   3552  O   LYS A 229      29.919  14.471 -21.012  1.00  0.61           O  
ATOM   3553  CB  LYS A 229      28.807  13.647 -23.783  1.00  0.61           C  
ATOM   3554  CG  LYS A 229      28.570  12.652 -24.943  1.00  0.61           C  
ATOM   3555  CD  LYS A 229      29.373  11.346 -24.849  1.00  0.61           C  
ATOM   3556  CE  LYS A 229      29.239  10.575 -26.173  1.00  0.61           C  
ATOM   3557  NZ  LYS A 229      29.905   9.239 -26.170  1.00  0.61           N  
ATOM   3558  H   LYS A 229      26.459  12.924 -23.109  1.00  0.61           H  
ATOM   3559  HA  LYS A 229      29.049  12.285 -22.143  1.00  0.61           H  
ATOM   3560 1HB  LYS A 229      28.273  14.562 -24.007  1.00  0.61           H  
ATOM   3561 2HB  LYS A 229      29.853  13.895 -23.806  1.00  0.61           H  
ATOM   3562 1HG  LYS A 229      27.508  12.409 -24.977  1.00  0.61           H  
ATOM   3563 2HG  LYS A 229      28.838  13.144 -25.877  1.00  0.61           H  
ATOM   3564 1HD  LYS A 229      30.410  11.561 -24.667  1.00  0.61           H  
ATOM   3565 2HD  LYS A 229      29.001  10.726 -24.029  1.00  0.61           H  
ATOM   3566 1HE  LYS A 229      28.183  10.436 -26.397  1.00  0.61           H  
ATOM   3567 2HE  LYS A 229      29.693  11.181 -26.959  1.00  0.61           H  
ATOM   3568 1HZ  LYS A 229      29.783   8.816 -27.069  1.00  0.61           H  
ATOM   3569 2HZ  LYS A 229      30.928   9.323 -25.983  1.00  0.61           H  
ATOM   3570 3HZ  LYS A 229      29.484   8.633 -25.464  1.00  0.61           H  
ATOM   3571  N   CYS A 230      27.737  15.011 -20.919  1.00  0.60           N  
ATOM   3572  CA  CYS A 230      27.961  16.065 -19.953  1.00  0.60           C  
ATOM   3573  C   CYS A 230      28.383  15.443 -18.632  1.00  0.60           C  
ATOM   3574  O   CYS A 230      29.250  15.978 -17.941  1.00  0.60           O  
ATOM   3575  CB  CYS A 230      26.701  16.900 -19.744  1.00  0.60           C  
ATOM   3576  SG  CYS A 230      26.246  17.864 -21.186  1.00  0.60           S  
ATOM   3577  H   CYS A 230      26.780  14.817 -21.199  1.00  0.60           H  
ATOM   3578  HA  CYS A 230      28.760  16.712 -20.313  1.00  0.60           H  
ATOM   3579 1HB  CYS A 230      25.869  16.263 -19.464  1.00  0.60           H  
ATOM   3580 2HB  CYS A 230      26.862  17.590 -18.919  1.00  0.60           H  
ATOM   3581  HG  CYS A 230      27.442  18.405 -21.380  1.00  0.60           H  
ATOM   3582  N   ASP A 231      27.778  14.298 -18.274  1.00  0.59           N  
ATOM   3583  CA  ASP A 231      28.145  13.628 -17.034  1.00  0.59           C  
ATOM   3584  C   ASP A 231      29.516  13.024 -17.181  1.00  0.59           C  
ATOM   3585  O   ASP A 231      30.293  12.988 -16.231  1.00  0.59           O  
ATOM   3586  CB  ASP A 231      27.155  12.553 -16.630  1.00  0.59           C  
ATOM   3587  CG  ASP A 231      25.830  13.053 -16.041  1.00  0.59           C  
ATOM   3588  OD1 ASP A 231      25.694  14.224 -15.711  1.00  0.59           O  
ATOM   3589  OD2 ASP A 231      24.937  12.233 -15.908  1.00  0.59           O  
ATOM   3590  H   ASP A 231      27.115  13.852 -18.902  1.00  0.59           H  
ATOM   3591  HA  ASP A 231      28.185  14.372 -16.238  1.00  0.59           H  
ATOM   3592 1HB  ASP A 231      26.922  11.989 -17.523  1.00  0.59           H  
ATOM   3593 2HB  ASP A 231      27.634  11.876 -15.927  1.00  0.59           H  
ATOM   3594  N   ILE A 232      29.833  12.581 -18.399  1.00  0.58           N  
ATOM   3595  CA  ILE A 232      31.141  11.985 -18.631  1.00  0.58           C  
ATOM   3596  C   ILE A 232      32.199  13.052 -18.411  1.00  0.58           C  
ATOM   3597  O   ILE A 232      33.215  12.786 -17.776  1.00  0.58           O  
ATOM   3598  CB  ILE A 232      31.282  11.444 -20.063  1.00  0.58           C  
ATOM   3599  CG1 ILE A 232      30.283  10.356 -20.271  1.00  0.58           C  
ATOM   3600  CG2 ILE A 232      32.696  10.927 -20.277  1.00  0.58           C  
ATOM   3601  CD1 ILE A 232      30.429   9.224 -19.349  1.00  0.58           C  
ATOM   3602  H   ILE A 232      29.128  12.621 -19.136  1.00  0.58           H  
ATOM   3603  HA  ILE A 232      31.299  11.174 -17.930  1.00  0.58           H  
ATOM   3604  HB  ILE A 232      31.088  12.229 -20.775  1.00  0.58           H  
ATOM   3605 1HG1 ILE A 232      29.288  10.768 -20.138  1.00  0.58           H  
ATOM   3606 2HG1 ILE A 232      30.369   9.985 -21.293  1.00  0.58           H  
ATOM   3607 1HG2 ILE A 232      32.806  10.550 -21.286  1.00  0.58           H  
ATOM   3608 2HG2 ILE A 232      33.375  11.744 -20.126  1.00  0.58           H  
ATOM   3609 3HG2 ILE A 232      32.916  10.129 -19.575  1.00  0.58           H  
ATOM   3610 1HD1 ILE A 232      29.662   8.526 -19.584  1.00  0.58           H  
ATOM   3611 2HD1 ILE A 232      31.412   8.762 -19.481  1.00  0.58           H  
ATOM   3612 3HD1 ILE A 232      30.316   9.560 -18.320  1.00  0.58           H  
ATOM   3613  N   TYR A 233      31.941  14.268 -18.890  1.00  0.57           N  
ATOM   3614  CA  TYR A 233      32.867  15.369 -18.677  1.00  0.57           C  
ATOM   3615  C   TYR A 233      33.038  15.622 -17.182  1.00  0.57           C  
ATOM   3616  O   TYR A 233      34.161  15.652 -16.678  1.00  0.57           O  
ATOM   3617  CB  TYR A 233      32.380  16.647 -19.335  1.00  0.57           C  
ATOM   3618  CG  TYR A 233      33.338  17.822 -19.208  1.00  0.57           C  
ATOM   3619  CD1 TYR A 233      34.290  18.029 -20.187  1.00  0.57           C  
ATOM   3620  CD2 TYR A 233      33.284  18.667 -18.117  1.00  0.57           C  
ATOM   3621  CE1 TYR A 233      35.175  19.072 -20.090  1.00  0.57           C  
ATOM   3622  CE2 TYR A 233      34.170  19.721 -18.013  1.00  0.57           C  
ATOM   3623  CZ  TYR A 233      35.116  19.924 -19.000  1.00  0.57           C  
ATOM   3624  OH  TYR A 233      36.004  20.972 -18.913  1.00  0.57           O  
ATOM   3625  H   TYR A 233      31.093  14.424 -19.437  1.00  0.57           H  
ATOM   3626  HA  TYR A 233      33.833  15.096 -19.092  1.00  0.57           H  
ATOM   3627 1HB  TYR A 233      32.212  16.457 -20.384  1.00  0.57           H  
ATOM   3628 2HB  TYR A 233      31.428  16.938 -18.899  1.00  0.57           H  
ATOM   3629  HD1 TYR A 233      34.336  17.363 -21.043  1.00  0.57           H  
ATOM   3630  HD2 TYR A 233      32.541  18.502 -17.344  1.00  0.57           H  
ATOM   3631  HE1 TYR A 233      35.923  19.225 -20.876  1.00  0.57           H  
ATOM   3632  HE2 TYR A 233      34.121  20.392 -17.150  1.00  0.57           H  
ATOM   3633  HH  TYR A 233      36.587  20.960 -19.680  1.00  0.57           H  
ATOM   3634  N   SER A 234      31.910  15.766 -16.457  1.00  0.56           N  
ATOM   3635  CA  SER A 234      31.959  16.057 -15.023  1.00  0.56           C  
ATOM   3636  C   SER A 234      32.732  14.968 -14.303  1.00  0.56           C  
ATOM   3637  O   SER A 234      33.532  15.216 -13.396  1.00  0.56           O  
ATOM   3638  CB  SER A 234      30.564  16.064 -14.436  1.00  0.56           C  
ATOM   3639  OG  SER A 234      29.760  17.075 -14.939  1.00  0.56           O  
ATOM   3640  H   SER A 234      31.004  15.711 -16.927  1.00  0.56           H  
ATOM   3641  HA  SER A 234      32.448  17.020 -14.867  1.00  0.56           H  
ATOM   3642 1HB  SER A 234      30.094  15.109 -14.616  1.00  0.56           H  
ATOM   3643 2HB  SER A 234      30.657  16.182 -13.384  1.00  0.56           H  
ATOM   3644  HG  SER A 234      30.325  17.844 -15.032  1.00  0.56           H  
ATOM   3645  N   PHE A 235      32.493  13.743 -14.730  1.00  0.56           N  
ATOM   3646  CA  PHE A 235      33.118  12.590 -14.161  1.00  0.56           C  
ATOM   3647  C   PHE A 235      34.599  12.597 -14.424  1.00  0.56           C  
ATOM   3648  O   PHE A 235      35.390  12.336 -13.525  1.00  0.56           O  
ATOM   3649  CB  PHE A 235      32.489  11.345 -14.711  1.00  0.56           C  
ATOM   3650  CG  PHE A 235      33.055  10.191 -14.164  1.00  0.56           C  
ATOM   3651  CD1 PHE A 235      33.600  10.231 -12.907  1.00  0.56           C  
ATOM   3652  CD2 PHE A 235      33.030   9.044 -14.856  1.00  0.56           C  
ATOM   3653  CE1 PHE A 235      34.134   9.120 -12.363  1.00  0.56           C  
ATOM   3654  CE2 PHE A 235      33.535   7.943 -14.322  1.00  0.56           C  
ATOM   3655  CZ  PHE A 235      34.096   7.967 -13.080  1.00  0.56           C  
ATOM   3656  H   PHE A 235      31.812  13.598 -15.469  1.00  0.56           H  
ATOM   3657  HA  PHE A 235      32.957  12.612 -13.084  1.00  0.56           H  
ATOM   3658 1HB  PHE A 235      31.440  11.352 -14.533  1.00  0.56           H  
ATOM   3659 2HB  PHE A 235      32.627  11.313 -15.786  1.00  0.56           H  
ATOM   3660  HD1 PHE A 235      33.601  11.165 -12.359  1.00  0.56           H  
ATOM   3661  HD2 PHE A 235      32.581   9.029 -15.853  1.00  0.56           H  
ATOM   3662  HE1 PHE A 235      34.580   9.148 -11.364  1.00  0.56           H  
ATOM   3663  HE2 PHE A 235      33.493   7.033 -14.886  1.00  0.56           H  
ATOM   3664  HZ  PHE A 235      34.509   7.067 -12.673  1.00  0.56           H  
ATOM   3665  N   GLY A 236      34.986  12.874 -15.660  1.00  0.56           N  
ATOM   3666  CA  GLY A 236      36.382  12.937 -16.019  1.00  0.56           C  
ATOM   3667  C   GLY A 236      37.082  13.999 -15.193  1.00  0.56           C  
ATOM   3668  O   GLY A 236      38.233  13.826 -14.790  1.00  0.56           O  
ATOM   3669  H   GLY A 236      34.290  13.063 -16.376  1.00  0.56           H  
ATOM   3670 1HA  GLY A 236      36.843  11.966 -15.860  1.00  0.56           H  
ATOM   3671 2HA  GLY A 236      36.458  13.172 -17.062  1.00  0.56           H  
ATOM   3672  N   VAL A 237      36.373  15.089 -14.879  1.00  0.57           N  
ATOM   3673  CA  VAL A 237      36.960  16.110 -14.036  1.00  0.57           C  
ATOM   3674  C   VAL A 237      37.234  15.462 -12.686  1.00  0.57           C  
ATOM   3675  O   VAL A 237      38.323  15.631 -12.153  1.00  0.57           O  
ATOM   3676  CB  VAL A 237      36.056  17.347 -13.884  1.00  0.57           C  
ATOM   3677  CG1 VAL A 237      36.633  18.259 -12.867  1.00  0.57           C  
ATOM   3678  CG2 VAL A 237      35.945  18.094 -15.194  1.00  0.57           C  
ATOM   3679  H   VAL A 237      35.436  15.212 -15.266  1.00  0.57           H  
ATOM   3680  HA  VAL A 237      37.906  16.425 -14.459  1.00  0.57           H  
ATOM   3681  HB  VAL A 237      35.082  17.039 -13.554  1.00  0.57           H  
ATOM   3682 1HG1 VAL A 237      35.981  19.123 -12.772  1.00  0.57           H  
ATOM   3683 2HG1 VAL A 237      36.717  17.751 -11.914  1.00  0.57           H  
ATOM   3684 3HG1 VAL A 237      37.612  18.575 -13.207  1.00  0.57           H  
ATOM   3685 1HG2 VAL A 237      35.308  18.962 -15.062  1.00  0.57           H  
ATOM   3686 2HG2 VAL A 237      36.923  18.414 -15.502  1.00  0.57           H  
ATOM   3687 3HG2 VAL A 237      35.524  17.457 -15.951  1.00  0.57           H  
ATOM   3688  N   ILE A 238      36.277  14.668 -12.173  1.00  0.58           N  
ATOM   3689  CA  ILE A 238      36.486  13.963 -10.902  1.00  0.58           C  
ATOM   3690  C   ILE A 238      37.633  12.974 -10.986  1.00  0.58           C  
ATOM   3691  O   ILE A 238      38.392  12.840 -10.027  1.00  0.58           O  
ATOM   3692  CB  ILE A 238      35.278  13.169 -10.387  1.00  0.58           C  
ATOM   3693  CG1 ILE A 238      34.175  14.072  -9.974  1.00  0.58           C  
ATOM   3694  CG2 ILE A 238      35.753  12.383  -9.191  1.00  0.58           C  
ATOM   3695  CD1 ILE A 238      32.893  13.349  -9.680  1.00  0.58           C  
ATOM   3696  H   ILE A 238      35.387  14.587 -12.663  1.00  0.58           H  
ATOM   3697  HA  ILE A 238      36.728  14.681 -10.152  1.00  0.58           H  
ATOM   3698  HB  ILE A 238      34.908  12.498 -11.134  1.00  0.58           H  
ATOM   3699 1HG1 ILE A 238      34.485  14.587  -9.104  1.00  0.58           H  
ATOM   3700 2HG1 ILE A 238      33.991  14.794 -10.773  1.00  0.58           H  
ATOM   3701 1HG2 ILE A 238      34.944  11.813  -8.785  1.00  0.58           H  
ATOM   3702 2HG2 ILE A 238      36.547  11.718  -9.505  1.00  0.58           H  
ATOM   3703 3HG2 ILE A 238      36.129  13.068  -8.429  1.00  0.58           H  
ATOM   3704 1HD1 ILE A 238      32.147  14.053  -9.380  1.00  0.58           H  
ATOM   3705 2HD1 ILE A 238      32.559  12.817 -10.565  1.00  0.58           H  
ATOM   3706 3HD1 ILE A 238      33.062  12.647  -8.878  1.00  0.58           H  
ATOM   3707  N   LEU A 239      37.752  12.239 -12.090  1.00  0.59           N  
ATOM   3708  CA  LEU A 239      38.835  11.272 -12.210  1.00  0.59           C  
ATOM   3709  C   LEU A 239      40.158  12.023 -12.145  1.00  0.59           C  
ATOM   3710  O   LEU A 239      41.109  11.598 -11.473  1.00  0.59           O  
ATOM   3711  CB  LEU A 239      38.726  10.513 -13.535  1.00  0.59           C  
ATOM   3712  CG  LEU A 239      37.544   9.604 -13.641  1.00  0.59           C  
ATOM   3713  CD1 LEU A 239      37.482   8.976 -14.999  1.00  0.59           C  
ATOM   3714  CD2 LEU A 239      37.650   8.615 -12.611  1.00  0.59           C  
ATOM   3715  H   LEU A 239      37.070  12.365 -12.837  1.00  0.59           H  
ATOM   3716  HA  LEU A 239      38.785  10.571 -11.380  1.00  0.59           H  
ATOM   3717 1HB  LEU A 239      38.635  11.237 -14.329  1.00  0.59           H  
ATOM   3718 2HB  LEU A 239      39.627   9.931 -13.696  1.00  0.59           H  
ATOM   3719  HG  LEU A 239      36.635  10.180 -13.507  1.00  0.59           H  
ATOM   3720 1HD1 LEU A 239      36.610   8.327 -15.051  1.00  0.59           H  
ATOM   3721 2HD1 LEU A 239      37.409   9.735 -15.764  1.00  0.59           H  
ATOM   3722 3HD1 LEU A 239      38.384   8.390 -15.155  1.00  0.59           H  
ATOM   3723 1HD2 LEU A 239      36.808   7.953 -12.663  1.00  0.59           H  
ATOM   3724 2HD2 LEU A 239      38.563   8.049 -12.758  1.00  0.59           H  
ATOM   3725 3HD2 LEU A 239      37.669   9.101 -11.641  1.00  0.59           H  
ATOM   3726  N   GLY A 240      40.175  13.195 -12.774  1.00  0.60           N  
ATOM   3727  CA  GLY A 240      41.302  14.090 -12.742  1.00  0.60           C  
ATOM   3728  C   GLY A 240      41.571  14.453 -11.296  1.00  0.60           C  
ATOM   3729  O   GLY A 240      42.650  14.191 -10.789  1.00  0.60           O  
ATOM   3730  H   GLY A 240      39.360  13.472 -13.319  1.00  0.60           H  
ATOM   3731 1HA  GLY A 240      42.175  13.620 -13.189  1.00  0.60           H  
ATOM   3732 2HA  GLY A 240      41.064  14.984 -13.320  1.00  0.60           H  
ATOM   3733  N   ILE A 241      40.552  14.934 -10.586  1.00  0.62           N  
ATOM   3734  CA  ILE A 241      40.703  15.362  -9.195  1.00  0.62           C  
ATOM   3735  C   ILE A 241      41.248  14.231  -8.319  1.00  0.62           C  
ATOM   3736  O   ILE A 241      42.160  14.435  -7.506  1.00  0.62           O  
ATOM   3737  CB  ILE A 241      39.347  15.779  -8.597  1.00  0.62           C  
ATOM   3738  CG1 ILE A 241      38.828  17.049  -9.256  1.00  0.62           C  
ATOM   3739  CG2 ILE A 241      39.517  15.985  -7.134  1.00  0.62           C  
ATOM   3740  CD1 ILE A 241      37.405  17.377  -8.936  1.00  0.62           C  
ATOM   3741  H   ILE A 241      39.662  15.078 -11.056  1.00  0.62           H  
ATOM   3742  HA  ILE A 241      41.382  16.212  -9.152  1.00  0.62           H  
ATOM   3743  HB  ILE A 241      38.620  14.997  -8.764  1.00  0.62           H  
ATOM   3744 1HG1 ILE A 241      39.434  17.874  -8.956  1.00  0.62           H  
ATOM   3745 2HG1 ILE A 241      38.911  16.938 -10.314  1.00  0.62           H  
ATOM   3746 1HG2 ILE A 241      38.562  16.262  -6.696  1.00  0.62           H  
ATOM   3747 2HG2 ILE A 241      39.870  15.059  -6.690  1.00  0.62           H  
ATOM   3748 3HG2 ILE A 241      40.249  16.777  -6.960  1.00  0.62           H  
ATOM   3749 1HD1 ILE A 241      37.127  18.275  -9.444  1.00  0.62           H  
ATOM   3750 2HD1 ILE A 241      36.746  16.593  -9.238  1.00  0.62           H  
ATOM   3751 3HD1 ILE A 241      37.308  17.521  -7.887  1.00  0.62           H  
ATOM   3752  N   LEU A 242      40.723  13.020  -8.494  1.00  0.65           N  
ATOM   3753  CA  LEU A 242      41.175  11.879  -7.713  1.00  0.65           C  
ATOM   3754  C   LEU A 242      42.660  11.592  -7.927  1.00  0.65           C  
ATOM   3755  O   LEU A 242      43.351  11.230  -6.980  1.00  0.65           O  
ATOM   3756  CB  LEU A 242      40.311  10.652  -8.032  1.00  0.65           C  
ATOM   3757  CG  LEU A 242      38.872  10.737  -7.476  1.00  0.65           C  
ATOM   3758  CD1 LEU A 242      38.015   9.618  -8.023  1.00  0.65           C  
ATOM   3759  CD2 LEU A 242      38.935  10.636  -5.962  1.00  0.65           C  
ATOM   3760  H   LEU A 242      39.977  12.896  -9.174  1.00  0.65           H  
ATOM   3761  HA  LEU A 242      41.030  12.118  -6.660  1.00  0.65           H  
ATOM   3762 1HB  LEU A 242      40.244  10.549  -9.116  1.00  0.65           H  
ATOM   3763 2HB  LEU A 242      40.787   9.760  -7.631  1.00  0.65           H  
ATOM   3764  HG  LEU A 242      38.430  11.687  -7.766  1.00  0.65           H  
ATOM   3765 1HD1 LEU A 242      37.018   9.715  -7.622  1.00  0.65           H  
ATOM   3766 2HD1 LEU A 242      37.975   9.683  -9.107  1.00  0.65           H  
ATOM   3767 3HD1 LEU A 242      38.433   8.667  -7.731  1.00  0.65           H  
ATOM   3768 1HD2 LEU A 242      37.943  10.699  -5.577  1.00  0.65           H  
ATOM   3769 2HD2 LEU A 242      39.370   9.682  -5.676  1.00  0.65           H  
ATOM   3770 3HD2 LEU A 242      39.537  11.442  -5.564  1.00  0.65           H  
ATOM   3771  N   VAL A 243      43.184  11.786  -9.134  1.00  0.68           N  
ATOM   3772  CA  VAL A 243      44.608  11.561  -9.321  1.00  0.68           C  
ATOM   3773  C   VAL A 243      45.499  12.789  -9.018  1.00  0.68           C  
ATOM   3774  O   VAL A 243      46.574  12.630  -8.425  1.00  0.68           O  
ATOM   3775  CB  VAL A 243      44.948  11.104 -10.732  1.00  0.68           C  
ATOM   3776  CG1 VAL A 243      46.428  11.028 -10.809  1.00  0.68           C  
ATOM   3777  CG2 VAL A 243      44.359   9.774 -11.045  1.00  0.68           C  
ATOM   3778  H   VAL A 243      42.587  12.062  -9.923  1.00  0.68           H  
ATOM   3779  HA  VAL A 243      44.911  10.760  -8.647  1.00  0.68           H  
ATOM   3780  HB  VAL A 243      44.576  11.821 -11.437  1.00  0.68           H  
ATOM   3781 1HG1 VAL A 243      46.741  10.707 -11.772  1.00  0.68           H  
ATOM   3782 2HG1 VAL A 243      46.835  11.996 -10.603  1.00  0.68           H  
ATOM   3783 3HG1 VAL A 243      46.773  10.326 -10.069  1.00  0.68           H  
ATOM   3784 1HG2 VAL A 243      44.644   9.490 -12.057  1.00  0.68           H  
ATOM   3785 2HG2 VAL A 243      44.741   9.060 -10.350  1.00  0.68           H  
ATOM   3786 3HG2 VAL A 243      43.274   9.829 -10.972  1.00  0.68           H  
ATOM   3787  N   ILE A 244      45.099  13.984  -9.495  1.00  0.71           N  
ATOM   3788  CA  ILE A 244      45.927  15.187  -9.404  1.00  0.71           C  
ATOM   3789  C   ILE A 244      45.896  15.831  -7.993  1.00  0.71           C  
ATOM   3790  O   ILE A 244      46.840  16.524  -7.617  1.00  0.71           O  
ATOM   3791  CB  ILE A 244      45.522  16.296 -10.436  1.00  0.71           C  
ATOM   3792  CG1 ILE A 244      44.288  16.925 -10.044  1.00  0.71           C  
ATOM   3793  CG2 ILE A 244      45.269  15.723 -11.889  1.00  0.71           C  
ATOM   3794  CD1 ILE A 244      43.957  18.068 -10.849  1.00  0.71           C  
ATOM   3795  H   ILE A 244      44.196  14.045  -9.952  1.00  0.71           H  
ATOM   3796  HA  ILE A 244      46.959  14.911  -9.600  1.00  0.71           H  
ATOM   3797  HB  ILE A 244      46.298  17.054 -10.462  1.00  0.71           H  
ATOM   3798 1HG1 ILE A 244      43.491  16.231 -10.062  1.00  0.71           H  
ATOM   3799 2HG1 ILE A 244      44.414  17.286  -9.099  1.00  0.71           H  
ATOM   3800 1HG2 ILE A 244      44.955  16.518 -12.556  1.00  0.71           H  
ATOM   3801 2HG2 ILE A 244      46.121  15.277 -12.289  1.00  0.71           H  
ATOM   3802 3HG2 ILE A 244      44.503  14.994 -11.859  1.00  0.71           H  
ATOM   3803 1HD1 ILE A 244      43.058  18.516 -10.454  1.00  0.71           H  
ATOM   3804 2HD1 ILE A 244      44.773  18.767 -10.782  1.00  0.71           H  
ATOM   3805 3HD1 ILE A 244      43.809  17.773 -11.879  1.00  0.71           H  
ATOM   3806  N   GLY A 245      44.804  15.623  -7.208  1.00  0.75           N  
ATOM   3807  CA  GLY A 245      44.692  16.169  -5.849  1.00  0.75           C  
ATOM   3808  C   GLY A 245      44.210  17.630  -5.742  1.00  0.75           C  
ATOM   3809  O   GLY A 245      44.315  18.242  -4.676  1.00  0.75           O  
ATOM   3810  H   GLY A 245      44.019  15.069  -7.549  1.00  0.75           H  
ATOM   3811 1HA  GLY A 245      44.006  15.535  -5.286  1.00  0.75           H  
ATOM   3812 2HA  GLY A 245      45.658  16.078  -5.352  1.00  0.75           H  
ATOM   3813  N   LYS A 246      43.714  18.188  -6.835  1.00  0.80           N  
ATOM   3814  CA  LYS A 246      43.273  19.576  -6.917  1.00  0.80           C  
ATOM   3815  C   LYS A 246      41.875  19.694  -7.511  1.00  0.80           C  
ATOM   3816  O   LYS A 246      41.478  18.874  -8.328  1.00  0.80           O  
ATOM   3817  CB  LYS A 246      44.248  20.393  -7.767  1.00  0.80           C  
ATOM   3818  CG  LYS A 246      45.669  20.505  -7.225  1.00  0.80           C  
ATOM   3819  CD  LYS A 246      46.528  21.438  -8.105  1.00  0.80           C  
ATOM   3820  CE  LYS A 246      48.002  21.464  -7.656  1.00  0.80           C  
ATOM   3821  NZ  LYS A 246      48.169  21.976  -6.248  1.00  0.80           N  
ATOM   3822  H   LYS A 246      43.639  17.610  -7.650  1.00  0.80           H  
ATOM   3823  HA  LYS A 246      43.247  19.997  -5.918  1.00  0.80           H  
ATOM   3824 1HB  LYS A 246      44.311  19.960  -8.749  1.00  0.80           H  
ATOM   3825 2HB  LYS A 246      43.867  21.410  -7.873  1.00  0.80           H  
ATOM   3826 1HG  LYS A 246      45.628  20.891  -6.205  1.00  0.80           H  
ATOM   3827 2HG  LYS A 246      46.132  19.516  -7.207  1.00  0.80           H  
ATOM   3828 1HD  LYS A 246      46.482  21.100  -9.143  1.00  0.80           H  
ATOM   3829 2HD  LYS A 246      46.132  22.456  -8.057  1.00  0.80           H  
ATOM   3830 1HE  LYS A 246      48.410  20.453  -7.716  1.00  0.80           H  
ATOM   3831 2HE  LYS A 246      48.557  22.111  -8.334  1.00  0.80           H  
ATOM   3832 1HZ  LYS A 246      49.153  21.980  -6.005  1.00  0.80           H  
ATOM   3833 2HZ  LYS A 246      47.803  22.920  -6.178  1.00  0.80           H  
ATOM   3834 3HZ  LYS A 246      47.669  21.377  -5.603  1.00  0.80           H  
ATOM   3835  N   LEU A 247      41.152  20.744  -7.121  1.00  0.86           N  
ATOM   3836  CA  LEU A 247      39.823  21.015  -7.667  1.00  0.86           C  
ATOM   3837  C   LEU A 247      39.936  22.084  -8.769  1.00  0.86           C  
ATOM   3838  O   LEU A 247      40.795  22.954  -8.651  1.00  0.86           O  
ATOM   3839  CB  LEU A 247      38.891  21.499  -6.551  1.00  0.86           C  
ATOM   3840  CG  LEU A 247      38.728  20.537  -5.361  1.00  0.86           C  
ATOM   3841  CD1 LEU A 247      37.820  21.158  -4.312  1.00  0.86           C  
ATOM   3842  CD2 LEU A 247      38.169  19.240  -5.849  1.00  0.86           C  
ATOM   3843  H   LEU A 247      41.545  21.379  -6.440  1.00  0.86           H  
ATOM   3844  HA  LEU A 247      39.442  20.080  -8.052  1.00  0.86           H  
ATOM   3845 1HB  LEU A 247      39.269  22.444  -6.175  1.00  0.86           H  
ATOM   3846 2HB  LEU A 247      37.908  21.667  -6.969  1.00  0.86           H  
ATOM   3847  HG  LEU A 247      39.700  20.358  -4.902  1.00  0.86           H  
ATOM   3848 1HD1 LEU A 247      37.717  20.470  -3.470  1.00  0.86           H  
ATOM   3849 2HD1 LEU A 247      38.252  22.096  -3.961  1.00  0.86           H  
ATOM   3850 3HD1 LEU A 247      36.842  21.351  -4.750  1.00  0.86           H  
ATOM   3851 1HD2 LEU A 247      38.064  18.548  -5.014  1.00  0.86           H  
ATOM   3852 2HD2 LEU A 247      37.192  19.412  -6.307  1.00  0.86           H  
ATOM   3853 3HD2 LEU A 247      38.849  18.828  -6.586  1.00  0.86           H  
ATOM   3854  N   PRO A 248      39.079  22.085  -9.816  1.00  0.92           N  
ATOM   3855  CA  PRO A 248      39.040  23.051 -10.922  1.00  0.92           C  
ATOM   3856  C   PRO A 248      38.941  24.509 -10.489  1.00  0.92           C  
ATOM   3857  O   PRO A 248      39.360  25.406 -11.232  1.00  0.92           O  
ATOM   3858  CB  PRO A 248      37.732  22.666 -11.632  1.00  0.92           C  
ATOM   3859  CG  PRO A 248      37.548  21.218 -11.325  1.00  0.92           C  
ATOM   3860  CD  PRO A 248      38.033  21.053  -9.914  1.00  0.92           C  
ATOM   3861  HA  PRO A 248      39.913  22.907 -11.563  1.00  0.92           H  
ATOM   3862 1HB  PRO A 248      36.906  23.287 -11.262  1.00  0.92           H  
ATOM   3863 2HB  PRO A 248      37.814  22.865 -12.716  1.00  0.92           H  
ATOM   3864 1HG  PRO A 248      36.486  20.943 -11.443  1.00  0.92           H  
ATOM   3865 2HG  PRO A 248      38.108  20.612 -12.032  1.00  0.92           H  
ATOM   3866 1HD  PRO A 248      37.216  21.233  -9.196  1.00  0.92           H  
ATOM   3867 2HD  PRO A 248      38.440  20.058  -9.845  1.00  0.92           H  
ATOM   3868  N   SER A 249      38.375  24.738  -9.302  1.00  0.99           N  
ATOM   3869  CA  SER A 249      38.184  26.066  -8.746  1.00  0.99           C  
ATOM   3870  C   SER A 249      39.421  26.606  -8.021  1.00  0.99           C  
ATOM   3871  O   SER A 249      39.438  27.759  -7.589  1.00  0.99           O  
ATOM   3872  CB  SER A 249      37.004  26.048  -7.799  1.00  0.99           C  
ATOM   3873  OG  SER A 249      37.276  25.259  -6.671  1.00  0.99           O  
ATOM   3874  H   SER A 249      38.051  23.954  -8.756  1.00  0.99           H  
ATOM   3875  HA  SER A 249      37.956  26.750  -9.569  1.00  0.99           H  
ATOM   3876 1HB  SER A 249      36.772  27.066  -7.485  1.00  0.99           H  
ATOM   3877 2HB  SER A 249      36.134  25.655  -8.320  1.00  0.99           H  
ATOM   3878  HG  SER A 249      38.136  25.551  -6.348  1.00  0.99           H  
ATOM   3879  N   ASP A 250      40.447  25.773  -7.853  1.00  1.07           N  
ATOM   3880  CA  ASP A 250      41.663  26.185  -7.165  1.00  1.07           C  
ATOM   3881  C   ASP A 250      42.259  27.376  -7.893  1.00  1.07           C  
ATOM   3882  O   ASP A 250      42.245  27.440  -9.125  1.00  1.07           O  
ATOM   3883  CB  ASP A 250      42.703  25.069  -7.091  1.00  1.07           C  
ATOM   3884  CG  ASP A 250      43.882  25.380  -6.087  1.00  1.07           C  
ATOM   3885  OD1 ASP A 250      44.827  26.041  -6.479  1.00  1.07           O  
ATOM   3886  OD2 ASP A 250      43.796  24.927  -4.971  1.00  1.07           O  
ATOM   3887  H   ASP A 250      40.401  24.827  -8.228  1.00  1.07           H  
ATOM   3888  HA  ASP A 250      41.404  26.492  -6.152  1.00  1.07           H  
ATOM   3889 1HB  ASP A 250      42.223  24.138  -6.781  1.00  1.07           H  
ATOM   3890 2HB  ASP A 250      43.123  24.888  -8.084  1.00  1.07           H  
ATOM   3891  N   GLU A 251      42.859  28.302  -7.154  1.00  1.17           N  
ATOM   3892  CA  GLU A 251      43.471  29.475  -7.787  1.00  1.17           C  
ATOM   3893  C   GLU A 251      44.501  29.041  -8.840  1.00  1.17           C  
ATOM   3894  O   GLU A 251      44.651  29.677  -9.891  1.00  1.17           O  
ATOM   3895  CB  GLU A 251      44.136  30.357  -6.727  1.00  1.17           C  
ATOM   3896  CG  GLU A 251      43.156  31.070  -5.815  1.00  1.17           C  
ATOM   3897  CD  GLU A 251      43.819  31.901  -4.751  1.00  1.17           C  
ATOM   3898  OE1 GLU A 251      45.015  31.800  -4.603  1.00  1.17           O  
ATOM   3899  OE2 GLU A 251      43.131  32.640  -4.089  1.00  1.17           O  
ATOM   3900  H   GLU A 251      42.872  28.207  -6.145  1.00  1.17           H  
ATOM   3901  HA  GLU A 251      42.689  30.052  -8.276  1.00  1.17           H  
ATOM   3902 1HB  GLU A 251      44.779  29.735  -6.099  1.00  1.17           H  
ATOM   3903 2HB  GLU A 251      44.772  31.093  -7.201  1.00  1.17           H  
ATOM   3904 1HG  GLU A 251      42.510  31.713  -6.419  1.00  1.17           H  
ATOM   3905 2HG  GLU A 251      42.525  30.320  -5.341  1.00  1.17           H  
ATOM   3906  N   PHE A 252      45.157  27.905  -8.596  1.00  1.28           N  
ATOM   3907  CA  PHE A 252      46.128  27.310  -9.495  1.00  1.28           C  
ATOM   3908  C   PHE A 252      45.585  27.222 -10.929  1.00  1.28           C  
ATOM   3909  O   PHE A 252      46.337  27.372 -11.888  1.00  1.28           O  
ATOM   3910  CB  PHE A 252      46.508  25.927  -8.966  1.00  1.28           C  
ATOM   3911  CG  PHE A 252      47.516  25.174  -9.751  1.00  1.28           C  
ATOM   3912  CD1 PHE A 252      48.871  25.461  -9.651  1.00  1.28           C  
ATOM   3913  CD2 PHE A 252      47.113  24.161 -10.567  1.00  1.28           C  
ATOM   3914  CE1 PHE A 252      49.793  24.731 -10.377  1.00  1.28           C  
ATOM   3915  CE2 PHE A 252      48.009  23.432 -11.284  1.00  1.28           C  
ATOM   3916  CZ  PHE A 252      49.359  23.712 -11.197  1.00  1.28           C  
ATOM   3917  H   PHE A 252      44.969  27.393  -7.725  1.00  1.28           H  
ATOM   3918  HA  PHE A 252      47.018  27.940  -9.503  1.00  1.28           H  
ATOM   3919 1HB  PHE A 252      46.878  26.031  -7.946  1.00  1.28           H  
ATOM   3920 2HB  PHE A 252      45.606  25.315  -8.908  1.00  1.28           H  
ATOM   3921  HD1 PHE A 252      49.204  26.266  -8.993  1.00  1.28           H  
ATOM   3922  HD2 PHE A 252      46.059  23.944 -10.626  1.00  1.28           H  
ATOM   3923  HE1 PHE A 252      50.858  24.962 -10.298  1.00  1.28           H  
ATOM   3924  HE2 PHE A 252      47.653  22.637 -11.920  1.00  1.28           H  
ATOM   3925  HZ  PHE A 252      50.080  23.135 -11.769  1.00  1.28           H  
ATOM   3926  N   PHE A 253      44.290  26.904 -11.080  1.00  1.40           N  
ATOM   3927  CA  PHE A 253      43.679  26.730 -12.390  1.00  1.40           C  
ATOM   3928  C   PHE A 253      42.845  27.933 -12.846  1.00  1.40           C  
ATOM   3929  O   PHE A 253      42.169  27.859 -13.880  1.00  1.40           O  
ATOM   3930  CB  PHE A 253      42.718  25.559 -12.378  1.00  1.40           C  
ATOM   3931  CG  PHE A 253      43.290  24.264 -12.084  1.00  1.40           C  
ATOM   3932  CD1 PHE A 253      42.854  23.577 -10.982  1.00  1.40           C  
ATOM   3933  CD2 PHE A 253      44.258  23.722 -12.875  1.00  1.40           C  
ATOM   3934  CE1 PHE A 253      43.353  22.353 -10.676  1.00  1.40           C  
ATOM   3935  CE2 PHE A 253      44.772  22.506 -12.575  1.00  1.40           C  
ATOM   3936  CZ  PHE A 253      44.323  21.809 -11.476  1.00  1.40           C  
ATOM   3937  H   PHE A 253      43.691  26.840 -10.257  1.00  1.40           H  
ATOM   3938  HA  PHE A 253      44.470  26.553 -13.120  1.00  1.40           H  
ATOM   3939 1HB  PHE A 253      41.949  25.756 -11.626  1.00  1.40           H  
ATOM   3940 2HB  PHE A 253      42.224  25.499 -13.306  1.00  1.40           H  
ATOM   3941  HD1 PHE A 253      42.085  24.028 -10.360  1.00  1.40           H  
ATOM   3942  HD2 PHE A 253      44.608  24.268 -13.750  1.00  1.40           H  
ATOM   3943  HE1 PHE A 253      42.975  21.828  -9.809  1.00  1.40           H  
ATOM   3944  HE2 PHE A 253      45.522  22.100 -13.197  1.00  1.40           H  
ATOM   3945  HZ  PHE A 253      44.740  20.848 -11.255  1.00  1.40           H  
ATOM   3946  N   GLN A 254      42.852  29.021 -12.078  1.00  1.52           N  
ATOM   3947  CA  GLN A 254      42.044  30.199 -12.402  1.00  1.52           C  
ATOM   3948  C   GLN A 254      42.889  31.406 -12.798  1.00  1.52           C  
ATOM   3949  O   GLN A 254      42.451  32.255 -13.574  1.00  1.52           O  
ATOM   3950  CB  GLN A 254      41.135  30.557 -11.219  1.00  1.52           C  
ATOM   3951  CG  GLN A 254      40.059  29.488 -10.833  1.00  1.52           C  
ATOM   3952  CD  GLN A 254      38.977  29.309 -11.910  1.00  1.52           C  
ATOM   3953  OE1 GLN A 254      38.427  30.313 -12.382  1.00  1.52           O  
ATOM   3954  NE2 GLN A 254      38.634  28.070 -12.277  1.00  1.52           N  
ATOM   3955  H   GLN A 254      43.439  29.046 -11.249  1.00  1.52           H  
ATOM   3956  HA  GLN A 254      41.409  29.952 -13.249  1.00  1.52           H  
ATOM   3957 1HB  GLN A 254      41.756  30.726 -10.342  1.00  1.52           H  
ATOM   3958 2HB  GLN A 254      40.623  31.493 -11.432  1.00  1.52           H  
ATOM   3959 1HG  GLN A 254      40.559  28.524 -10.709  1.00  1.52           H  
ATOM   3960 2HG  GLN A 254      39.581  29.772  -9.898  1.00  1.52           H  
ATOM   3961 1HE2 GLN A 254      37.920  27.935 -12.964  1.00  1.52           H  
ATOM   3962 2HE2 GLN A 254      39.070  27.247 -11.856  1.00  1.52           H  
ATOM   3963  N   HIS A 255      44.116  31.456 -12.297  1.00  1.62           N  
ATOM   3964  CA  HIS A 255      45.003  32.595 -12.511  1.00  1.62           C  
ATOM   3965  C   HIS A 255      46.231  32.213 -13.340  1.00  1.62           C  
ATOM   3966  O   HIS A 255      47.357  32.622 -13.049  1.00  1.62           O  
ATOM   3967  CB  HIS A 255      45.397  33.184 -11.156  1.00  1.62           C  
ATOM   3968  CG  HIS A 255      44.207  33.742 -10.412  1.00  1.62           C  
ATOM   3969  ND1 HIS A 255      43.571  34.909 -10.790  1.00  1.62           N  
ATOM   3970  CD2 HIS A 255      43.530  33.279  -9.338  1.00  1.62           C  
ATOM   3971  CE1 HIS A 255      42.559  35.141  -9.972  1.00  1.62           C  
ATOM   3972  NE2 HIS A 255      42.513  34.169  -9.081  1.00  1.62           N  
ATOM   3973  H   HIS A 255      44.412  30.719 -11.657  1.00  1.62           H  
ATOM   3974  HA  HIS A 255      44.472  33.369 -13.063  1.00  1.62           H  
ATOM   3975 1HB  HIS A 255      45.853  32.405 -10.539  1.00  1.62           H  
ATOM   3976 2HB  HIS A 255      46.131  33.976 -11.292  1.00  1.62           H  
ATOM   3977  HD2 HIS A 255      43.748  32.374  -8.788  1.00  1.62           H  
ATOM   3978  HE1 HIS A 255      41.875  35.991 -10.024  1.00  1.62           H  
ATOM   3979  HE2 HIS A 255      41.840  34.082  -8.330  1.00  1.62           H  
ATOM   3980  N   THR A 256      45.987  31.417 -14.379  1.00  1.66           N  
ATOM   3981  CA  THR A 256      47.023  30.919 -15.281  1.00  1.66           C  
ATOM   3982  C   THR A 256      46.608  30.714 -16.734  1.00  1.66           C  
ATOM   3983  O   THR A 256      45.466  30.411 -17.060  1.00  1.66           O  
ATOM   3984  CB  THR A 256      47.588  29.585 -14.792  1.00  1.66           C  
ATOM   3985  OG1 THR A 256      48.634  29.162 -15.702  1.00  1.66           O  
ATOM   3986  CG2 THR A 256      46.497  28.564 -14.750  1.00  1.66           C  
ATOM   3987  H   THR A 256      45.027  31.144 -14.538  1.00  1.66           H  
ATOM   3988  HA  THR A 256      47.836  31.646 -15.280  1.00  1.66           H  
ATOM   3989  HB  THR A 256      48.012  29.706 -13.792  1.00  1.66           H  
ATOM   3990  HG1 THR A 256      48.964  28.297 -15.419  1.00  1.66           H  
ATOM   3991 1HG2 THR A 256      46.893  27.610 -14.416  1.00  1.66           H  
ATOM   3992 2HG2 THR A 256      45.712  28.885 -14.068  1.00  1.66           H  
ATOM   3993 3HG2 THR A 256      46.107  28.472 -15.715  1.00  1.66           H  
ATOM   3994  N   ASP A 257      47.600  30.794 -17.612  1.00  1.61           N  
ATOM   3995  CA  ASP A 257      47.432  30.558 -19.044  1.00  1.61           C  
ATOM   3996  C   ASP A 257      46.955  29.132 -19.334  1.00  1.61           C  
ATOM   3997  O   ASP A 257      46.351  28.863 -20.384  1.00  1.61           O  
ATOM   3998  CB  ASP A 257      48.751  30.806 -19.775  1.00  1.61           C  
ATOM   3999  CG  ASP A 257      49.144  32.277 -19.816  1.00  1.61           C  
ATOM   4000  OD1 ASP A 257      48.326  33.107 -19.491  1.00  1.61           O  
ATOM   4001  OD2 ASP A 257      50.264  32.557 -20.167  1.00  1.61           O  
ATOM   4002  H   ASP A 257      48.518  31.028 -17.258  1.00  1.61           H  
ATOM   4003  HA  ASP A 257      46.681  31.254 -19.421  1.00  1.61           H  
ATOM   4004 1HB  ASP A 257      49.548  30.241 -19.288  1.00  1.61           H  
ATOM   4005 2HB  ASP A 257      48.670  30.440 -20.796  1.00  1.61           H  
ATOM   4006  N   GLU A 258      47.225  28.227 -18.390  1.00  1.48           N  
ATOM   4007  CA  GLU A 258      46.869  26.816 -18.497  1.00  1.48           C  
ATOM   4008  C   GLU A 258      45.610  26.521 -17.679  1.00  1.48           C  
ATOM   4009  O   GLU A 258      45.452  25.424 -17.150  1.00  1.48           O  
ATOM   4010  CB  GLU A 258      48.015  25.923 -18.019  1.00  1.48           C  
ATOM   4011  CG  GLU A 258      49.304  26.091 -18.816  1.00  1.48           C  
ATOM   4012  CD  GLU A 258      50.353  25.041 -18.509  1.00  1.48           C  
ATOM   4013  OE1 GLU A 258      50.017  23.876 -18.509  1.00  1.48           O  
ATOM   4014  OE2 GLU A 258      51.479  25.406 -18.270  1.00  1.48           O  
ATOM   4015  H   GLU A 258      47.709  28.547 -17.545  1.00  1.48           H  
ATOM   4016  HA  GLU A 258      46.665  26.584 -19.538  1.00  1.48           H  
ATOM   4017 1HB  GLU A 258      48.232  26.140 -16.973  1.00  1.48           H  
ATOM   4018 2HB  GLU A 258      47.710  24.872 -18.081  1.00  1.48           H  
ATOM   4019 1HG  GLU A 258      49.063  26.051 -19.879  1.00  1.48           H  
ATOM   4020 2HG  GLU A 258      49.712  27.076 -18.602  1.00  1.48           H  
ATOM   4021  N   MET A 259      44.729  27.519 -17.590  1.00  1.31           N  
ATOM   4022  CA  MET A 259      43.489  27.462 -16.829  1.00  1.31           C  
ATOM   4023  C   MET A 259      42.604  26.252 -17.082  1.00  1.31           C  
ATOM   4024  O   MET A 259      42.490  25.747 -18.198  1.00  1.31           O  
ATOM   4025  CB  MET A 259      42.687  28.723 -17.105  1.00  1.31           C  
ATOM   4026  CG  MET A 259      42.261  28.862 -18.549  1.00  1.31           C  
ATOM   4027  SD  MET A 259      41.432  30.415 -18.877  1.00  1.31           S  
ATOM   4028  CE  MET A 259      42.833  31.521 -18.744  1.00  1.31           C  
ATOM   4029  H   MET A 259      44.965  28.415 -18.013  1.00  1.31           H  
ATOM   4030  HA  MET A 259      43.756  27.448 -15.775  1.00  1.31           H  
ATOM   4031 1HB  MET A 259      41.793  28.721 -16.489  1.00  1.31           H  
ATOM   4032 2HB  MET A 259      43.255  29.595 -16.828  1.00  1.31           H  
ATOM   4033 1HG  MET A 259      43.145  28.802 -19.190  1.00  1.31           H  
ATOM   4034 2HG  MET A 259      41.592  28.045 -18.807  1.00  1.31           H  
ATOM   4035 1HE  MET A 259      42.507  32.544 -18.922  1.00  1.31           H  
ATOM   4036 2HE  MET A 259      43.259  31.445 -17.742  1.00  1.31           H  
ATOM   4037 3HE  MET A 259      43.594  31.243 -19.478  1.00  1.31           H  
ATOM   4038  N   SER A 260      41.911  25.894 -16.002  1.00  1.13           N  
ATOM   4039  CA  SER A 260      41.006  24.769 -15.719  1.00  1.13           C  
ATOM   4040  C   SER A 260      41.779  23.500 -15.403  1.00  1.13           C  
ATOM   4041  O   SER A 260      42.941  23.328 -15.783  1.00  1.13           O  
ATOM   4042  CB  SER A 260      40.049  24.460 -16.881  1.00  1.13           C  
ATOM   4043  OG  SER A 260      40.706  23.920 -18.027  1.00  1.13           O  
ATOM   4044  H   SER A 260      42.075  26.499 -15.197  1.00  1.13           H  
ATOM   4045  HA  SER A 260      40.404  25.026 -14.843  1.00  1.13           H  
ATOM   4046 1HB  SER A 260      39.290  23.755 -16.542  1.00  1.13           H  
ATOM   4047 2HB  SER A 260      39.532  25.374 -17.167  1.00  1.13           H  
ATOM   4048  HG  SER A 260      41.291  24.620 -18.346  1.00  1.13           H  
ATOM   4049  N   LEU A 261      41.074  22.548 -14.796  1.00  0.99           N  
ATOM   4050  CA  LEU A 261      41.687  21.296 -14.383  1.00  0.99           C  
ATOM   4051  C   LEU A 261      42.114  20.536 -15.600  1.00  0.99           C  
ATOM   4052  O   LEU A 261      43.211  19.980 -15.674  1.00  0.99           O  
ATOM   4053  CB  LEU A 261      40.717  20.447 -13.547  1.00  0.99           C  
ATOM   4054  CG  LEU A 261      41.336  19.212 -12.895  1.00  0.99           C  
ATOM   4055  CD1 LEU A 261      40.537  18.846 -11.675  1.00  0.99           C  
ATOM   4056  CD2 LEU A 261      41.369  18.047 -13.847  1.00  0.99           C  
ATOM   4057  H   LEU A 261      40.109  22.726 -14.555  1.00  0.99           H  
ATOM   4058  HA  LEU A 261      42.561  21.510 -13.786  1.00  0.99           H  
ATOM   4059 1HB  LEU A 261      40.335  21.058 -12.755  1.00  0.99           H  
ATOM   4060 2HB  LEU A 261      39.883  20.120 -14.169  1.00  0.99           H  
ATOM   4061  HG  LEU A 261      42.345  19.457 -12.593  1.00  0.99           H  
ATOM   4062 1HD1 LEU A 261      40.984  17.979 -11.195  1.00  0.99           H  
ATOM   4063 2HD1 LEU A 261      40.533  19.675 -10.979  1.00  0.99           H  
ATOM   4064 3HD1 LEU A 261      39.526  18.607 -11.964  1.00  0.99           H  
ATOM   4065 1HD2 LEU A 261      41.822  17.192 -13.350  1.00  0.99           H  
ATOM   4066 2HD2 LEU A 261      40.353  17.797 -14.143  1.00  0.99           H  
ATOM   4067 3HD2 LEU A 261      41.957  18.311 -14.720  1.00  0.99           H  
ATOM   4068  N   ILE A 262      41.200  20.509 -16.549  1.00  0.89           N  
ATOM   4069  CA  ILE A 262      41.328  19.729 -17.739  1.00  0.89           C  
ATOM   4070  C   ILE A 262      42.370  20.241 -18.704  1.00  0.89           C  
ATOM   4071  O   ILE A 262      43.128  19.438 -19.242  1.00  0.89           O  
ATOM   4072  CB  ILE A 262      39.965  19.663 -18.411  1.00  0.89           C  
ATOM   4073  CG1 ILE A 262      39.031  19.006 -17.421  1.00  0.89           C  
ATOM   4074  CG2 ILE A 262      40.042  18.947 -19.727  1.00  0.89           C  
ATOM   4075  CD1 ILE A 262      39.541  17.700 -16.945  1.00  0.89           C  
ATOM   4076  H   ILE A 262      40.358  21.042 -16.411  1.00  0.89           H  
ATOM   4077  HA  ILE A 262      41.612  18.722 -17.450  1.00  0.89           H  
ATOM   4078  HB  ILE A 262      39.599  20.674 -18.580  1.00  0.89           H  
ATOM   4079 1HG1 ILE A 262      38.902  19.665 -16.563  1.00  0.89           H  
ATOM   4080 2HG1 ILE A 262      38.057  18.851 -17.887  1.00  0.89           H  
ATOM   4081 1HG2 ILE A 262      39.056  18.919 -20.191  1.00  0.89           H  
ATOM   4082 2HG2 ILE A 262      40.720  19.491 -20.365  1.00  0.89           H  
ATOM   4083 3HG2 ILE A 262      40.405  17.929 -19.584  1.00  0.89           H  
ATOM   4084 1HD1 ILE A 262      38.861  17.275 -16.250  1.00  0.89           H  
ATOM   4085 2HD1 ILE A 262      39.662  17.040 -17.768  1.00  0.89           H  
ATOM   4086 3HD1 ILE A 262      40.489  17.838 -16.473  1.00  0.89           H  
ATOM   4087  N   LYS A 263      42.458  21.555 -18.941  1.00  0.83           N  
ATOM   4088  CA  LYS A 263      43.498  21.997 -19.871  1.00  0.83           C  
ATOM   4089  C   LYS A 263      44.862  21.607 -19.329  1.00  0.83           C  
ATOM   4090  O   LYS A 263      45.685  21.026 -20.042  1.00  0.83           O  
ATOM   4091  CB  LYS A 263      43.477  23.497 -20.100  1.00  0.83           C  
ATOM   4092  CG  LYS A 263      44.490  23.984 -21.119  1.00  0.83           C  
ATOM   4093  CD  LYS A 263      44.375  25.486 -21.347  1.00  0.83           C  
ATOM   4094  CE  LYS A 263      45.407  25.956 -22.367  1.00  0.83           C  
ATOM   4095  NZ  LYS A 263      45.385  27.431 -22.558  1.00  0.83           N  
ATOM   4096  H   LYS A 263      41.839  22.238 -18.492  1.00  0.83           H  
ATOM   4097  HA  LYS A 263      43.359  21.491 -20.827  1.00  0.83           H  
ATOM   4098 1HB  LYS A 263      42.482  23.832 -20.387  1.00  0.83           H  
ATOM   4099 2HB  LYS A 263      43.735  23.982 -19.162  1.00  0.83           H  
ATOM   4100 1HG  LYS A 263      45.496  23.770 -20.749  1.00  0.83           H  
ATOM   4101 2HG  LYS A 263      44.348  23.460 -22.064  1.00  0.83           H  
ATOM   4102 1HD  LYS A 263      43.375  25.721 -21.711  1.00  0.83           H  
ATOM   4103 2HD  LYS A 263      44.520  26.010 -20.406  1.00  0.83           H  
ATOM   4104 1HE  LYS A 263      46.403  25.655 -22.037  1.00  0.83           H  
ATOM   4105 2HE  LYS A 263      45.191  25.475 -23.320  1.00  0.83           H  
ATOM   4106 1HZ  LYS A 263      46.072  27.693 -23.243  1.00  0.83           H  
ATOM   4107 2HZ  LYS A 263      44.474  27.724 -22.869  1.00  0.83           H  
ATOM   4108 3HZ  LYS A 263      45.617  27.904 -21.666  1.00  0.83           H  
ATOM   4109  N   TRP A 264      45.091  21.892 -18.046  1.00  0.80           N  
ATOM   4110  CA  TRP A 264      46.363  21.572 -17.416  1.00  0.80           C  
ATOM   4111  C   TRP A 264      46.639  20.070 -17.452  1.00  0.80           C  
ATOM   4112  O   TRP A 264      47.728  19.630 -17.839  1.00  0.80           O  
ATOM   4113  CB  TRP A 264      46.334  22.111 -15.993  1.00  0.80           C  
ATOM   4114  CG  TRP A 264      47.501  21.782 -15.131  1.00  0.80           C  
ATOM   4115  CD1 TRP A 264      48.688  22.437 -15.059  1.00  0.80           C  
ATOM   4116  CD2 TRP A 264      47.564  20.723 -14.151  1.00  0.80           C  
ATOM   4117  NE1 TRP A 264      49.485  21.857 -14.104  1.00  0.80           N  
ATOM   4118  CE2 TRP A 264      48.805  20.811 -13.531  1.00  0.80           C  
ATOM   4119  CE3 TRP A 264      46.673  19.737 -13.748  1.00  0.80           C  
ATOM   4120  CZ2 TRP A 264      49.180  19.948 -12.515  1.00  0.80           C  
ATOM   4121  CZ3 TRP A 264      47.048  18.893 -12.746  1.00  0.80           C  
ATOM   4122  CH2 TRP A 264      48.261  18.989 -12.135  1.00  0.80           C  
ATOM   4123  H   TRP A 264      44.372  22.361 -17.483  1.00  0.80           H  
ATOM   4124  HA  TRP A 264      47.154  22.083 -17.966  1.00  0.80           H  
ATOM   4125 1HB  TRP A 264      46.258  23.197 -16.041  1.00  0.80           H  
ATOM   4126 2HB  TRP A 264      45.425  21.754 -15.507  1.00  0.80           H  
ATOM   4127  HD1 TRP A 264      48.967  23.297 -15.669  1.00  0.80           H  
ATOM   4128  HE1 TRP A 264      50.413  22.163 -13.863  1.00  0.80           H  
ATOM   4129  HE3 TRP A 264      45.686  19.647 -14.210  1.00  0.80           H  
ATOM   4130  HZ2 TRP A 264      50.152  20.015 -12.020  1.00  0.80           H  
ATOM   4131  HZ3 TRP A 264      46.343  18.154 -12.449  1.00  0.80           H  
ATOM   4132  HH2 TRP A 264      48.510  18.294 -11.328  1.00  0.80           H  
ATOM   4133  N   MET A 265      45.645  19.269 -17.078  1.00  0.80           N  
ATOM   4134  CA  MET A 265      45.798  17.830 -17.074  1.00  0.80           C  
ATOM   4135  C   MET A 265      46.163  17.310 -18.469  1.00  0.80           C  
ATOM   4136  O   MET A 265      47.058  16.472 -18.601  1.00  0.80           O  
ATOM   4137  CB  MET A 265      44.521  17.186 -16.575  1.00  0.80           C  
ATOM   4138  CG  MET A 265      44.558  15.703 -16.484  1.00  0.80           C  
ATOM   4139  SD  MET A 265      42.951  15.040 -16.062  1.00  0.80           S  
ATOM   4140  CE  MET A 265      42.133  15.353 -17.628  1.00  0.80           C  
ATOM   4141  H   MET A 265      44.755  19.659 -16.765  1.00  0.80           H  
ATOM   4142  HA  MET A 265      46.615  17.575 -16.399  1.00  0.80           H  
ATOM   4143 1HB  MET A 265      44.289  17.579 -15.586  1.00  0.80           H  
ATOM   4144 2HB  MET A 265      43.700  17.463 -17.234  1.00  0.80           H  
ATOM   4145 1HG  MET A 265      44.885  15.272 -17.432  1.00  0.80           H  
ATOM   4146 2HG  MET A 265      45.268  15.431 -15.715  1.00  0.80           H  
ATOM   4147 1HE  MET A 265      41.096  15.019 -17.583  1.00  0.80           H  
ATOM   4148 2HE  MET A 265      42.159  16.415 -17.848  1.00  0.80           H  
ATOM   4149 3HE  MET A 265      42.653  14.820 -18.416  1.00  0.80           H  
ATOM   4150  N   ARG A 266      45.464  17.800 -19.509  1.00  0.82           N  
ATOM   4151  CA  ARG A 266      45.732  17.385 -20.887  1.00  0.82           C  
ATOM   4152  C   ARG A 266      47.141  17.787 -21.325  1.00  0.82           C  
ATOM   4153  O   ARG A 266      47.865  16.994 -21.952  1.00  0.82           O  
ATOM   4154  CB  ARG A 266      44.718  18.024 -21.839  1.00  0.82           C  
ATOM   4155  CG  ARG A 266      43.300  17.456 -21.769  1.00  0.82           C  
ATOM   4156  CD  ARG A 266      42.292  18.306 -22.489  1.00  0.82           C  
ATOM   4157  NE  ARG A 266      42.509  18.399 -23.933  1.00  0.82           N  
ATOM   4158  CZ  ARG A 266      41.893  19.316 -24.721  1.00  0.82           C  
ATOM   4159  NH1 ARG A 266      41.048  20.168 -24.182  1.00  0.82           N  
ATOM   4160  NH2 ARG A 266      42.136  19.366 -26.020  1.00  0.82           N  
ATOM   4161  H   ARG A 266      44.725  18.480 -19.345  1.00  0.82           H  
ATOM   4162  HA  ARG A 266      45.620  16.310 -20.950  1.00  0.82           H  
ATOM   4163 1HB  ARG A 266      44.651  19.094 -21.625  1.00  0.82           H  
ATOM   4164 2HB  ARG A 266      45.066  17.918 -22.865  1.00  0.82           H  
ATOM   4165 1HG  ARG A 266      43.287  16.495 -22.229  1.00  0.82           H  
ATOM   4166 2HG  ARG A 266      42.993  17.360 -20.725  1.00  0.82           H  
ATOM   4167 1HD  ARG A 266      41.295  17.887 -22.327  1.00  0.82           H  
ATOM   4168 2HD  ARG A 266      42.328  19.316 -22.080  1.00  0.82           H  
ATOM   4169  HE  ARG A 266      43.161  17.754 -24.364  1.00  0.82           H  
ATOM   4170 1HH1 ARG A 266      40.851  20.135 -23.193  1.00  0.82           H  
ATOM   4171 2HH1 ARG A 266      40.560  20.882 -24.757  1.00  0.82           H  
ATOM   4172 1HH2 ARG A 266      42.787  18.720 -26.441  1.00  0.82           H  
ATOM   4173 2HH2 ARG A 266      41.665  20.062 -26.588  1.00  0.82           H  
ATOM   4174  N   ASN A 267      47.567  18.999 -20.941  1.00  0.85           N  
ATOM   4175  CA  ASN A 267      48.895  19.457 -21.324  1.00  0.85           C  
ATOM   4176  C   ASN A 267      49.948  18.540 -20.732  1.00  0.85           C  
ATOM   4177  O   ASN A 267      50.927  18.202 -21.396  1.00  0.85           O  
ATOM   4178  CB  ASN A 267      49.162  20.877 -20.844  1.00  0.85           C  
ATOM   4179  CG  ASN A 267      48.440  21.968 -21.599  1.00  0.85           C  
ATOM   4180  OD1 ASN A 267      47.925  21.798 -22.716  1.00  0.85           O  
ATOM   4181  ND2 ASN A 267      48.435  23.127 -20.989  1.00  0.85           N  
ATOM   4182  H   ASN A 267      46.948  19.624 -20.422  1.00  0.85           H  
ATOM   4183  HA  ASN A 267      48.986  19.414 -22.407  1.00  0.85           H  
ATOM   4184 1HB  ASN A 267      48.875  20.955 -19.795  1.00  0.85           H  
ATOM   4185 2HB  ASN A 267      50.232  21.075 -20.894  1.00  0.85           H  
ATOM   4186 1HD2 ASN A 267      48.026  23.923 -21.418  1.00  0.85           H  
ATOM   4187 2HD2 ASN A 267      48.898  23.226 -20.080  1.00  0.85           H  
ATOM   4188  N   ILE A 268      49.732  18.092 -19.505  1.00  0.88           N  
ATOM   4189  CA  ILE A 268      50.677  17.204 -18.865  1.00  0.88           C  
ATOM   4190  C   ILE A 268      50.638  15.764 -19.335  1.00  0.88           C  
ATOM   4191  O   ILE A 268      51.679  15.175 -19.604  1.00  0.88           O  
ATOM   4192  CB  ILE A 268      50.539  17.204 -17.368  1.00  0.88           C  
ATOM   4193  CG1 ILE A 268      50.908  18.558 -16.820  1.00  0.88           C  
ATOM   4194  CG2 ILE A 268      51.418  16.104 -16.825  1.00  0.88           C  
ATOM   4195  CD1 ILE A 268      50.545  18.728 -15.418  1.00  0.88           C  
ATOM   4196  H   ILE A 268      48.905  18.413 -18.986  1.00  0.88           H  
ATOM   4197  HA  ILE A 268      51.677  17.591 -19.084  1.00  0.88           H  
ATOM   4198  HB  ILE A 268      49.495  17.024 -17.102  1.00  0.88           H  
ATOM   4199 1HG1 ILE A 268      51.984  18.688 -16.919  1.00  0.88           H  
ATOM   4200 2HG1 ILE A 268      50.403  19.336 -17.400  1.00  0.88           H  
ATOM   4201 1HG2 ILE A 268      51.334  16.073 -15.775  1.00  0.88           H  
ATOM   4202 2HG2 ILE A 268      51.095  15.164 -17.235  1.00  0.88           H  
ATOM   4203 3HG2 ILE A 268      52.456  16.282 -17.107  1.00  0.88           H  
ATOM   4204 1HD1 ILE A 268      50.854  19.711 -15.101  1.00  0.88           H  
ATOM   4205 2HD1 ILE A 268      49.464  18.623 -15.316  1.00  0.88           H  
ATOM   4206 3HD1 ILE A 268      51.032  17.988 -14.819  1.00  0.88           H  
ATOM   4207  N   ILE A 269      49.444  15.182 -19.443  1.00  0.91           N  
ATOM   4208  CA  ILE A 269      49.369  13.763 -19.779  1.00  0.91           C  
ATOM   4209  C   ILE A 269      49.951  13.504 -21.180  1.00  0.91           C  
ATOM   4210  O   ILE A 269      50.414  12.396 -21.461  1.00  0.91           O  
ATOM   4211  CB  ILE A 269      47.916  13.240 -19.638  1.00  0.91           C  
ATOM   4212  CG1 ILE A 269      47.919  11.727 -19.496  1.00  0.91           C  
ATOM   4213  CG2 ILE A 269      47.090  13.612 -20.840  1.00  0.91           C  
ATOM   4214  CD1 ILE A 269      48.583  11.266 -18.207  1.00  0.91           C  
ATOM   4215  H   ILE A 269      48.595  15.704 -19.244  1.00  0.91           H  
ATOM   4216  HA  ILE A 269      49.973  13.215 -19.060  1.00  0.91           H  
ATOM   4217  HB  ILE A 269      47.462  13.674 -18.742  1.00  0.91           H  
ATOM   4218 1HG1 ILE A 269      46.889  11.373 -19.498  1.00  0.91           H  
ATOM   4219 2HG1 ILE A 269      48.447  11.282 -20.341  1.00  0.91           H  
ATOM   4220 1HG2 ILE A 269      46.073  13.250 -20.718  1.00  0.91           H  
ATOM   4221 2HG2 ILE A 269      47.088  14.678 -20.934  1.00  0.91           H  
ATOM   4222 3HG2 ILE A 269      47.524  13.167 -21.728  1.00  0.91           H  
ATOM   4223 1HD1 ILE A 269      48.558  10.180 -18.132  1.00  0.91           H  
ATOM   4224 2HD1 ILE A 269      49.597  11.606 -18.196  1.00  0.91           H  
ATOM   4225 3HD1 ILE A 269      48.068  11.691 -17.370  1.00  0.91           H  
ATOM   4226  N   THR A 270      49.955  14.531 -22.050  1.00  0.93           N  
ATOM   4227  CA  THR A 270      50.564  14.429 -23.376  1.00  0.93           C  
ATOM   4228  C   THR A 270      52.008  14.983 -23.459  1.00  0.93           C  
ATOM   4229  O   THR A 270      52.572  15.074 -24.555  1.00  0.93           O  
ATOM   4230  CB  THR A 270      49.675  15.139 -24.428  1.00  0.93           C  
ATOM   4231  OG1 THR A 270      49.543  16.535 -24.113  1.00  0.93           O  
ATOM   4232  CG2 THR A 270      48.289  14.525 -24.451  1.00  0.93           C  
ATOM   4233  H   THR A 270      49.499  15.410 -21.796  1.00  0.93           H  
ATOM   4234  HA  THR A 270      50.605  13.373 -23.640  1.00  0.93           H  
ATOM   4235  HB  THR A 270      50.134  15.035 -25.408  1.00  0.93           H  
ATOM   4236  HG1 THR A 270      49.080  16.638 -23.244  1.00  0.93           H  
ATOM   4237 1HG2 THR A 270      47.682  15.029 -25.199  1.00  0.93           H  
ATOM   4238 2HG2 THR A 270      48.360  13.465 -24.692  1.00  0.93           H  
ATOM   4239 3HG2 THR A 270      47.830  14.648 -23.479  1.00  0.93           H  
ATOM   4240  N   SER A 271      52.583  15.387 -22.319  1.00  0.95           N  
ATOM   4241  CA  SER A 271      53.925  15.976 -22.232  1.00  0.95           C  
ATOM   4242  C   SER A 271      55.004  14.923 -22.052  1.00  0.95           C  
ATOM   4243  O   SER A 271      54.741  13.722 -22.029  1.00  0.95           O  
ATOM   4244  CB  SER A 271      54.063  16.913 -21.052  1.00  0.95           C  
ATOM   4245  OG  SER A 271      54.159  16.179 -19.870  1.00  0.95           O  
ATOM   4246  H   SER A 271      52.077  15.272 -21.447  1.00  0.95           H  
ATOM   4247  HA  SER A 271      54.123  16.523 -23.154  1.00  0.95           H  
ATOM   4248 1HB  SER A 271      54.939  17.543 -21.172  1.00  0.95           H  
ATOM   4249 2HB  SER A 271      53.211  17.561 -21.006  1.00  0.95           H  
ATOM   4250  HG  SER A 271      53.323  15.662 -19.821  1.00  0.95           H  
ATOM   4251  N   GLU A 272      56.237  15.403 -21.875  1.00  0.95           N  
ATOM   4252  CA  GLU A 272      57.400  14.550 -21.672  1.00  0.95           C  
ATOM   4253  C   GLU A 272      57.492  14.043 -20.222  1.00  0.95           C  
ATOM   4254  O   GLU A 272      58.374  13.246 -19.897  1.00  0.95           O  
ATOM   4255  CB  GLU A 272      58.679  15.313 -22.035  1.00  0.95           C  
ATOM   4256  CG  GLU A 272      58.799  15.672 -23.514  1.00  0.95           C  
ATOM   4257  CD  GLU A 272      60.055  16.454 -23.842  1.00  0.95           C  
ATOM   4258  OE1 GLU A 272      60.818  16.730 -22.945  1.00  0.95           O  
ATOM   4259  OE2 GLU A 272      60.248  16.772 -24.993  1.00  0.95           O  
ATOM   4260  H   GLU A 272      56.373  16.401 -21.899  1.00  0.95           H  
ATOM   4261  HA  GLU A 272      57.310  13.684 -22.329  1.00  0.95           H  
ATOM   4262 1HB  GLU A 272      58.725  16.237 -21.458  1.00  0.95           H  
ATOM   4263 2HB  GLU A 272      59.548  14.713 -21.762  1.00  0.95           H  
ATOM   4264 1HG  GLU A 272      58.796  14.753 -24.100  1.00  0.95           H  
ATOM   4265 2HG  GLU A 272      57.928  16.257 -23.803  1.00  0.95           H  
ATOM   4266  N   ASN A 273      56.589  14.512 -19.348  1.00  0.95           N  
ATOM   4267  CA  ASN A 273      56.550  14.053 -17.965  1.00  0.95           C  
ATOM   4268  C   ASN A 273      55.112  13.995 -17.419  1.00  0.95           C  
ATOM   4269  O   ASN A 273      54.703  14.862 -16.648  1.00  0.95           O  
ATOM   4270  CB  ASN A 273      57.406  14.918 -17.065  1.00  0.95           C  
ATOM   4271  CG  ASN A 273      57.450  14.353 -15.668  1.00  0.95           C  
ATOM   4272  OD1 ASN A 273      56.897  13.256 -15.445  1.00  0.95           O  
ATOM   4273  ND2 ASN A 273      58.087  15.050 -14.751  1.00  0.95           N  
ATOM   4274  H   ASN A 273      55.875  15.168 -19.656  1.00  0.95           H  
ATOM   4275  HA  ASN A 273      56.974  13.051 -17.924  1.00  0.95           H  
ATOM   4276 1HB  ASN A 273      58.421  14.975 -17.465  1.00  0.95           H  
ATOM   4277 2HB  ASN A 273      57.002  15.929 -17.035  1.00  0.95           H  
ATOM   4278 1HD2 ASN A 273      58.150  14.712 -13.810  1.00  0.95           H  
ATOM   4279 2HD2 ASN A 273      58.514  15.922 -14.993  1.00  0.95           H  
ATOM   4280  N   PRO A 274      54.356  12.928 -17.739  1.00  0.93           N  
ATOM   4281  CA  PRO A 274      52.973  12.684 -17.357  1.00  0.93           C  
ATOM   4282  C   PRO A 274      52.732  12.683 -15.833  1.00  0.93           C  
ATOM   4283  O   PRO A 274      51.613  12.937 -15.367  1.00  0.93           O  
ATOM   4284  CB  PRO A 274      52.747  11.284 -17.944  1.00  0.93           C  
ATOM   4285  CG  PRO A 274      53.688  11.174 -19.083  1.00  0.93           C  
ATOM   4286  CD  PRO A 274      54.911  11.881 -18.632  1.00  0.93           C  
ATOM   4287  HA  PRO A 274      52.332  13.407 -17.861  1.00  0.93           H  
ATOM   4288 1HB  PRO A 274      52.946  10.531 -17.186  1.00  0.93           H  
ATOM   4289 2HB  PRO A 274      51.723  11.169 -18.266  1.00  0.93           H  
ATOM   4290 1HG  PRO A 274      53.869  10.119 -19.327  1.00  0.93           H  
ATOM   4291 2HG  PRO A 274      53.244  11.641 -19.985  1.00  0.93           H  
ATOM   4292 1HD  PRO A 274      55.578  11.203 -18.080  1.00  0.93           H  
ATOM   4293 2HD  PRO A 274      55.369  12.287 -19.527  1.00  0.93           H  
ATOM   4294  N   SER A 275      53.784  12.410 -15.046  1.00  0.91           N  
ATOM   4295  CA  SER A 275      53.655  12.338 -13.594  1.00  0.91           C  
ATOM   4296  C   SER A 275      53.428  13.693 -12.940  1.00  0.91           C  
ATOM   4297  O   SER A 275      53.054  13.761 -11.772  1.00  0.91           O  
ATOM   4298  CB  SER A 275      54.871  11.674 -12.967  1.00  0.91           C  
ATOM   4299  OG  SER A 275      56.020  12.480 -13.047  1.00  0.91           O  
ATOM   4300  H   SER A 275      54.692  12.238 -15.456  1.00  0.91           H  
ATOM   4301  HA  SER A 275      52.793  11.714 -13.371  1.00  0.91           H  
ATOM   4302 1HB  SER A 275      54.653  11.447 -11.923  1.00  0.91           H  
ATOM   4303 2HB  SER A 275      55.051  10.721 -13.466  1.00  0.91           H  
ATOM   4304  HG  SER A 275      56.215  12.611 -13.989  1.00  0.91           H  
ATOM   4305  N   LEU A 276      53.592  14.784 -13.686  1.00  0.88           N  
ATOM   4306  CA  LEU A 276      53.387  16.115 -13.120  1.00  0.88           C  
ATOM   4307  C   LEU A 276      51.941  16.303 -12.681  1.00  0.88           C  
ATOM   4308  O   LEU A 276      51.633  17.164 -11.856  1.00  0.88           O  
ATOM   4309  CB  LEU A 276      53.759  17.192 -14.134  1.00  0.88           C  
ATOM   4310  CG  LEU A 276      55.206  17.297 -14.496  1.00  0.88           C  
ATOM   4311  CD1 LEU A 276      55.341  18.276 -15.638  1.00  0.88           C  
ATOM   4312  CD2 LEU A 276      56.000  17.742 -13.286  1.00  0.88           C  
ATOM   4313  H   LEU A 276      53.890  14.695 -14.661  1.00  0.88           H  
ATOM   4314  HA  LEU A 276      54.026  16.217 -12.247  1.00  0.88           H  
ATOM   4315 1HB  LEU A 276      53.247  17.003 -15.037  1.00  0.88           H  
ATOM   4316 2HB  LEU A 276      53.437  18.157 -13.755  1.00  0.88           H  
ATOM   4317  HG  LEU A 276      55.565  16.338 -14.829  1.00  0.88           H  
ATOM   4318 1HD1 LEU A 276      56.387  18.361 -15.925  1.00  0.88           H  
ATOM   4319 2HD1 LEU A 276      54.757  17.916 -16.491  1.00  0.88           H  
ATOM   4320 3HD1 LEU A 276      54.969  19.248 -15.322  1.00  0.88           H  
ATOM   4321 1HD2 LEU A 276      57.055  17.823 -13.549  1.00  0.88           H  
ATOM   4322 2HD2 LEU A 276      55.634  18.713 -12.950  1.00  0.88           H  
ATOM   4323 3HD2 LEU A 276      55.878  17.010 -12.491  1.00  0.88           H  
ATOM   4324  N   ALA A 277      51.038  15.517 -13.271  1.00  0.85           N  
ATOM   4325  CA  ALA A 277      49.622  15.582 -12.977  1.00  0.85           C  
ATOM   4326  C   ALA A 277      49.241  14.610 -11.858  1.00  0.85           C  
ATOM   4327  O   ALA A 277      48.073  14.401 -11.601  1.00  0.85           O  
ATOM   4328  CB  ALA A 277      48.814  15.322 -14.226  1.00  0.85           C  
ATOM   4329  H   ALA A 277      51.348  14.803 -13.943  1.00  0.85           H  
ATOM   4330  HA  ALA A 277      49.401  16.578 -12.623  1.00  0.85           H  
ATOM   4331 1HB  ALA A 277      47.757  15.390 -14.006  1.00  0.85           H  
ATOM   4332 2HB  ALA A 277      49.062  16.050 -14.977  1.00  0.85           H  
ATOM   4333 3HB  ALA A 277      49.059  14.342 -14.579  1.00  0.85           H  
ATOM   4334  N   ILE A 278      50.203  13.984 -11.202  1.00  0.83           N  
ATOM   4335  CA  ILE A 278      49.868  13.092 -10.098  1.00  0.83           C  
ATOM   4336  C   ILE A 278      50.151  13.709  -8.740  1.00  0.83           C  
ATOM   4337  O   ILE A 278      51.233  14.235  -8.504  1.00  0.83           O  
ATOM   4338  CB  ILE A 278      50.618  11.758 -10.199  1.00  0.83           C  
ATOM   4339  CG1 ILE A 278      50.186  11.021 -11.445  1.00  0.83           C  
ATOM   4340  CG2 ILE A 278      50.393  10.943  -8.942  1.00  0.83           C  
ATOM   4341  CD1 ILE A 278      51.001   9.797 -11.736  1.00  0.83           C  
ATOM   4342  H   ILE A 278      51.186  14.125 -11.445  1.00  0.83           H  
ATOM   4343  HA  ILE A 278      48.808  12.869 -10.133  1.00  0.83           H  
ATOM   4344  HB  ILE A 278      51.677  11.951 -10.314  1.00  0.83           H  
ATOM   4345 1HG1 ILE A 278      49.160  10.729 -11.333  1.00  0.83           H  
ATOM   4346 2HG1 ILE A 278      50.269  11.687 -12.298  1.00  0.83           H  
ATOM   4347 1HG2 ILE A 278      50.934  10.007  -9.014  1.00  0.83           H  
ATOM   4348 2HG2 ILE A 278      50.754  11.486  -8.082  1.00  0.83           H  
ATOM   4349 3HG2 ILE A 278      49.332  10.753  -8.826  1.00  0.83           H  
ATOM   4350 1HD1 ILE A 278      50.627   9.332 -12.623  1.00  0.83           H  
ATOM   4351 2HD1 ILE A 278      52.051  10.058 -11.876  1.00  0.83           H  
ATOM   4352 3HD1 ILE A 278      50.927   9.099 -10.915  1.00  0.83           H  
ATOM   4353  N   ASP A 279      49.178  13.639  -7.822  1.00  0.81           N  
ATOM   4354  CA  ASP A 279      49.387  14.137  -6.471  1.00  0.81           C  
ATOM   4355  C   ASP A 279      50.566  13.374  -5.870  1.00  0.81           C  
ATOM   4356  O   ASP A 279      50.460  12.171  -5.652  1.00  0.81           O  
ATOM   4357  CB  ASP A 279      48.149  13.916  -5.588  1.00  0.81           C  
ATOM   4358  CG  ASP A 279      48.275  14.469  -4.139  1.00  0.81           C  
ATOM   4359  OD1 ASP A 279      49.384  14.540  -3.567  1.00  0.81           O  
ATOM   4360  OD2 ASP A 279      47.246  14.783  -3.530  1.00  0.81           O  
ATOM   4361  H   ASP A 279      48.278  13.239  -8.070  1.00  0.81           H  
ATOM   4362  HA  ASP A 279      49.555  15.202  -6.529  1.00  0.81           H  
ATOM   4363 1HB  ASP A 279      47.294  14.374  -6.051  1.00  0.81           H  
ATOM   4364 2HB  ASP A 279      47.938  12.859  -5.536  1.00  0.81           H  
ATOM   4365  N   PRO A 280      51.686  14.031  -5.540  1.00  0.80           N  
ATOM   4366  CA  PRO A 280      52.908  13.417  -5.064  1.00  0.80           C  
ATOM   4367  C   PRO A 280      52.719  12.399  -3.944  1.00  0.80           C  
ATOM   4368  O   PRO A 280      53.459  11.419  -3.893  1.00  0.80           O  
ATOM   4369  CB  PRO A 280      53.684  14.636  -4.544  1.00  0.80           C  
ATOM   4370  CG  PRO A 280      53.229  15.765  -5.425  1.00  0.80           C  
ATOM   4371  CD  PRO A 280      51.759  15.507  -5.655  1.00  0.80           C  
ATOM   4372  HA  PRO A 280      53.425  12.967  -5.906  1.00  0.80           H  
ATOM   4373 1HB  PRO A 280      53.468  14.803  -3.480  1.00  0.80           H  
ATOM   4374 2HB  PRO A 280      54.769  14.443  -4.626  1.00  0.80           H  
ATOM   4375 1HG  PRO A 280      53.409  16.734  -4.932  1.00  0.80           H  
ATOM   4376 2HG  PRO A 280      53.803  15.773  -6.362  1.00  0.80           H  
ATOM   4377 1HD  PRO A 280      51.133  15.977  -4.879  1.00  0.80           H  
ATOM   4378 2HD  PRO A 280      51.529  15.856  -6.669  1.00  0.80           H  
ATOM   4379  N   LYS A 281      51.713  12.569  -3.061  1.00  0.80           N  
ATOM   4380  CA  LYS A 281      51.531  11.616  -1.945  1.00  0.80           C  
ATOM   4381  C   LYS A 281      51.154  10.210  -2.409  1.00  0.80           C  
ATOM   4382  O   LYS A 281      51.166   9.257  -1.614  1.00  0.80           O  
ATOM   4383  CB  LYS A 281      50.487  12.105  -0.932  1.00  0.80           C  
ATOM   4384  CG  LYS A 281      49.073  12.101  -1.423  1.00  0.80           C  
ATOM   4385  CD  LYS A 281      48.084  12.595  -0.368  1.00  0.80           C  
ATOM   4386  CE  LYS A 281      48.348  14.067   0.030  1.00  0.80           C  
ATOM   4387  NZ  LYS A 281      48.278  15.014  -1.136  1.00  0.80           N  
ATOM   4388  H   LYS A 281      51.050  13.357  -3.171  1.00  0.80           H  
ATOM   4389  HA  LYS A 281      52.480  11.533  -1.418  1.00  0.80           H  
ATOM   4390 1HB  LYS A 281      50.538  11.499  -0.021  1.00  0.80           H  
ATOM   4391 2HB  LYS A 281      50.722  13.130  -0.656  1.00  0.80           H  
ATOM   4392 1HG  LYS A 281      48.988  12.686  -2.296  1.00  0.80           H  
ATOM   4393 2HG  LYS A 281      48.793  11.092  -1.688  1.00  0.80           H  
ATOM   4394 1HD  LYS A 281      47.072  12.517  -0.766  1.00  0.80           H  
ATOM   4395 2HD  LYS A 281      48.156  11.970   0.524  1.00  0.80           H  
ATOM   4396 1HE  LYS A 281      47.593  14.358   0.757  1.00  0.80           H  
ATOM   4397 2HE  LYS A 281      49.327  14.153   0.499  1.00  0.80           H  
ATOM   4398 1HZ  LYS A 281      48.437  15.941  -0.834  1.00  0.80           H  
ATOM   4399 2HZ  LYS A 281      48.987  14.774  -1.833  1.00  0.80           H  
ATOM   4400 3HZ  LYS A 281      47.390  14.978  -1.648  1.00  0.80           H  
ATOM   4401  N   LEU A 282      50.784  10.091  -3.687  1.00  0.80           N  
ATOM   4402  CA  LEU A 282      50.380   8.840  -4.284  1.00  0.80           C  
ATOM   4403  C   LEU A 282      51.551   8.171  -5.030  1.00  0.80           C  
ATOM   4404  O   LEU A 282      51.511   6.976  -5.332  1.00  0.80           O  
ATOM   4405  CB  LEU A 282      49.229   9.122  -5.245  1.00  0.80           C  
ATOM   4406  CG  LEU A 282      47.992   9.829  -4.653  1.00  0.80           C  
ATOM   4407  CD1 LEU A 282      46.960  10.097  -5.767  1.00  0.80           C  
ATOM   4408  CD2 LEU A 282      47.417   8.993  -3.553  1.00  0.80           C  
ATOM   4409  H   LEU A 282      50.785  10.919  -4.276  1.00  0.80           H  
ATOM   4410  HA  LEU A 282      50.048   8.177  -3.508  1.00  0.80           H  
ATOM   4411 1HB  LEU A 282      49.599   9.721  -6.073  1.00  0.80           H  
ATOM   4412 2HB  LEU A 282      48.879   8.163  -5.617  1.00  0.80           H  
ATOM   4413  HG  LEU A 282      48.298  10.799  -4.250  1.00  0.80           H  
ATOM   4414 1HD1 LEU A 282      46.108  10.625  -5.351  1.00  0.80           H  
ATOM   4415 2HD1 LEU A 282      47.411  10.712  -6.549  1.00  0.80           H  
ATOM   4416 3HD1 LEU A 282      46.629   9.162  -6.185  1.00  0.80           H  
ATOM   4417 1HD2 LEU A 282      46.564   9.495  -3.117  1.00  0.80           H  
ATOM   4418 2HD2 LEU A 282      47.111   8.028  -3.942  1.00  0.80           H  
ATOM   4419 3HD2 LEU A 282      48.171   8.871  -2.807  1.00  0.80           H  
ATOM   4420  N   MET A 283      52.600   8.932  -5.354  1.00  0.81           N  
ATOM   4421  CA  MET A 283      53.685   8.407  -6.192  1.00  0.81           C  
ATOM   4422  C   MET A 283      54.470   7.290  -5.498  1.00  0.81           C  
ATOM   4423  O   MET A 283      54.891   6.304  -6.114  1.00  0.81           O  
ATOM   4424  CB  MET A 283      54.619   9.546  -6.601  1.00  0.81           C  
ATOM   4425  CG  MET A 283      54.012  10.549  -7.571  1.00  0.81           C  
ATOM   4426  SD  MET A 283      55.188  11.855  -7.982  1.00  0.81           S  
ATOM   4427  CE  MET A 283      54.184  12.900  -8.970  1.00  0.81           C  
ATOM   4428  H   MET A 283      52.662   9.891  -5.017  1.00  0.81           H  
ATOM   4429  HA  MET A 283      53.252   7.993  -7.100  1.00  0.81           H  
ATOM   4430 1HB  MET A 283      54.930  10.100  -5.709  1.00  0.81           H  
ATOM   4431 2HB  MET A 283      55.515   9.142  -7.065  1.00  0.81           H  
ATOM   4432 1HG  MET A 283      53.706  10.045  -8.496  1.00  0.81           H  
ATOM   4433 2HG  MET A 283      53.123  11.002  -7.127  1.00  0.81           H  
ATOM   4434 1HE  MET A 283      54.757  13.760  -9.312  1.00  0.81           H  
ATOM   4435 2HE  MET A 283      53.830  12.346  -9.822  1.00  0.81           H  
ATOM   4436 3HE  MET A 283      53.350  13.236  -8.385  1.00  0.81           H  
ATOM   4437  N   ASP A 284      54.592   7.395  -4.191  1.00  0.81           N  
ATOM   4438  CA  ASP A 284      55.408   6.466  -3.429  1.00  0.81           C  
ATOM   4439  C   ASP A 284      54.648   5.202  -3.077  1.00  0.81           C  
ATOM   4440  O   ASP A 284      55.181   4.319  -2.403  1.00  0.81           O  
ATOM   4441  CB  ASP A 284      55.925   7.132  -2.153  1.00  0.81           C  
ATOM   4442  CG  ASP A 284      56.939   8.241  -2.421  1.00  0.81           C  
ATOM   4443  OD1 ASP A 284      57.578   8.217  -3.451  1.00  0.81           O  
ATOM   4444  OD2 ASP A 284      57.073   9.096  -1.585  1.00  0.81           O  
ATOM   4445  H   ASP A 284      54.156   8.181  -3.724  1.00  0.81           H  
ATOM   4446  HA  ASP A 284      56.269   6.186  -4.039  1.00  0.81           H  
ATOM   4447 1HB  ASP A 284      55.084   7.553  -1.603  1.00  0.81           H  
ATOM   4448 2HB  ASP A 284      56.392   6.381  -1.519  1.00  0.81           H  
ATOM   4449  N   GLN A 285      53.393   5.113  -3.513  1.00  0.81           N  
ATOM   4450  CA  GLN A 285      52.591   3.947  -3.222  1.00  0.81           C  
ATOM   4451  C   GLN A 285      52.787   2.865  -4.286  1.00  0.81           C  
ATOM   4452  O   GLN A 285      52.285   1.757  -4.129  1.00  0.81           O  
ATOM   4453  CB  GLN A 285      51.120   4.350  -3.093  1.00  0.81           C  
ATOM   4454  CG  GLN A 285      50.839   5.260  -1.910  1.00  0.81           C  
ATOM   4455  CD  GLN A 285      49.399   5.713  -1.845  1.00  0.81           C  
ATOM   4456  OE1 GLN A 285      48.448   4.963  -2.141  1.00  0.81           O  
ATOM   4457  NE2 GLN A 285      49.229   6.957  -1.451  1.00  0.81           N  
ATOM   4458  H   GLN A 285      52.975   5.848  -4.084  1.00  0.81           H  
ATOM   4459  HA  GLN A 285      52.910   3.535  -2.265  1.00  0.81           H  
ATOM   4460 1HB  GLN A 285      50.811   4.879  -3.992  1.00  0.81           H  
ATOM   4461 2HB  GLN A 285      50.503   3.468  -2.986  1.00  0.81           H  
ATOM   4462 1HG  GLN A 285      51.078   4.734  -0.987  1.00  0.81           H  
ATOM   4463 2HG  GLN A 285      51.466   6.154  -2.003  1.00  0.81           H  
ATOM   4464 1HE2 GLN A 285      48.319   7.359  -1.393  1.00  0.81           H  
ATOM   4465 2HE2 GLN A 285      50.036   7.563  -1.270  1.00  0.81           H  
ATOM   4466  N   GLY A 286      53.560   3.166  -5.355  1.00  0.81           N  
ATOM   4467  CA  GLY A 286      53.818   2.182  -6.411  1.00  0.81           C  
ATOM   4468  C   GLY A 286      52.759   2.120  -7.518  1.00  0.81           C  
ATOM   4469  O   GLY A 286      52.779   1.217  -8.349  1.00  0.81           O  
ATOM   4470  H   GLY A 286      53.982   4.097  -5.443  1.00  0.81           H  
ATOM   4471 1HA  GLY A 286      54.788   2.397  -6.858  1.00  0.81           H  
ATOM   4472 2HA  GLY A 286      53.908   1.192  -5.957  1.00  0.81           H  
ATOM   4473  N   PHE A 287      51.857   3.090  -7.549  1.00  0.80           N  
ATOM   4474  CA  PHE A 287      50.776   3.104  -8.529  1.00  0.80           C  
ATOM   4475  C   PHE A 287      50.882   4.189  -9.594  1.00  0.80           C  
ATOM   4476  O   PHE A 287      49.863   4.634 -10.125  1.00  0.80           O  
ATOM   4477  CB  PHE A 287      49.456   3.256  -7.814  1.00  0.80           C  
ATOM   4478  CG  PHE A 287      49.195   2.180  -6.861  1.00  0.80           C  
ATOM   4479  CD1 PHE A 287      49.271   2.413  -5.524  1.00  0.80           C  
ATOM   4480  CD2 PHE A 287      48.881   0.930  -7.299  1.00  0.80           C  
ATOM   4481  CE1 PHE A 287      49.019   1.421  -4.620  1.00  0.80           C  
ATOM   4482  CE2 PHE A 287      48.629  -0.080  -6.414  1.00  0.80           C  
ATOM   4483  CZ  PHE A 287      48.695   0.166  -5.061  1.00  0.80           C  
ATOM   4484  H   PHE A 287      51.904   3.819  -6.852  1.00  0.80           H  
ATOM   4485  HA  PHE A 287      50.775   2.140  -9.041  1.00  0.80           H  
ATOM   4486 1HB  PHE A 287      49.441   4.194  -7.266  1.00  0.80           H  
ATOM   4487 2HB  PHE A 287      48.651   3.283  -8.528  1.00  0.80           H  
ATOM   4488  HD1 PHE A 287      49.527   3.407  -5.187  1.00  0.80           H  
ATOM   4489  HD2 PHE A 287      48.837   0.749  -8.358  1.00  0.80           H  
ATOM   4490  HE1 PHE A 287      49.081   1.628  -3.554  1.00  0.80           H  
ATOM   4491  HE2 PHE A 287      48.377  -1.072  -6.786  1.00  0.80           H  
ATOM   4492  HZ  PHE A 287      48.496  -0.631  -4.344  1.00  0.80           H  
ATOM   4493  N   ASP A 288      52.104   4.600  -9.933  1.00  0.78           N  
ATOM   4494  CA  ASP A 288      52.297   5.671 -10.914  1.00  0.78           C  
ATOM   4495  C   ASP A 288      51.596   5.347 -12.225  1.00  0.78           C  
ATOM   4496  O   ASP A 288      50.816   6.151 -12.734  1.00  0.78           O  
ATOM   4497  CB  ASP A 288      53.795   5.893 -11.170  1.00  0.78           C  
ATOM   4498  CG  ASP A 288      54.115   7.112 -12.044  1.00  0.78           C  
ATOM   4499  OD1 ASP A 288      53.848   8.200 -11.595  1.00  0.78           O  
ATOM   4500  OD2 ASP A 288      54.648   6.949 -13.118  1.00  0.78           O  
ATOM   4501  H   ASP A 288      52.904   4.181  -9.479  1.00  0.78           H  
ATOM   4502  HA  ASP A 288      51.880   6.591 -10.519  1.00  0.78           H  
ATOM   4503 1HB  ASP A 288      54.311   6.008 -10.217  1.00  0.78           H  
ATOM   4504 2HB  ASP A 288      54.211   5.010 -11.657  1.00  0.78           H  
ATOM   4505  N   GLU A 289      51.820   4.143 -12.751  1.00  0.76           N  
ATOM   4506  CA  GLU A 289      51.207   3.780 -14.021  1.00  0.76           C  
ATOM   4507  C   GLU A 289      49.685   3.781 -13.939  1.00  0.76           C  
ATOM   4508  O   GLU A 289      49.013   4.203 -14.879  1.00  0.76           O  
ATOM   4509  CB  GLU A 289      51.690   2.398 -14.475  1.00  0.76           C  
ATOM   4510  CG  GLU A 289      53.159   2.348 -14.915  1.00  0.76           C  
ATOM   4511  CD  GLU A 289      53.624   0.956 -15.300  1.00  0.76           C  
ATOM   4512  OE1 GLU A 289      52.882   0.022 -15.105  1.00  0.76           O  
ATOM   4513  OE2 GLU A 289      54.724   0.833 -15.790  1.00  0.76           O  
ATOM   4514  H   GLU A 289      52.445   3.502 -12.285  1.00  0.76           H  
ATOM   4515  HA  GLU A 289      51.509   4.515 -14.766  1.00  0.76           H  
ATOM   4516 1HB  GLU A 289      51.562   1.688 -13.658  1.00  0.76           H  
ATOM   4517 2HB  GLU A 289      51.073   2.056 -15.306  1.00  0.76           H  
ATOM   4518 1HG  GLU A 289      53.293   3.012 -15.769  1.00  0.76           H  
ATOM   4519 2HG  GLU A 289      53.780   2.722 -14.101  1.00  0.76           H  
ATOM   4520  N   GLN A 290      49.128   3.333 -12.811  1.00  0.73           N  
ATOM   4521  CA  GLN A 290      47.674   3.265 -12.703  1.00  0.73           C  
ATOM   4522  C   GLN A 290      47.076   4.647 -12.711  1.00  0.73           C  
ATOM   4523  O   GLN A 290      46.039   4.896 -13.328  1.00  0.73           O  
ATOM   4524  CB  GLN A 290      47.249   2.529 -11.438  1.00  0.73           C  
ATOM   4525  CG  GLN A 290      47.574   1.075 -11.482  1.00  0.73           C  
ATOM   4526  CD  GLN A 290      47.049   0.309 -10.323  1.00  0.73           C  
ATOM   4527  OE1 GLN A 290      46.146   0.750  -9.584  1.00  0.73           O  
ATOM   4528  NE2 GLN A 290      47.615  -0.883 -10.161  1.00  0.73           N  
ATOM   4529  H   GLN A 290      49.717   3.040 -12.042  1.00  0.73           H  
ATOM   4530  HA  GLN A 290      47.288   2.729 -13.567  1.00  0.73           H  
ATOM   4531 1HB  GLN A 290      47.768   2.961 -10.592  1.00  0.73           H  
ATOM   4532 2HB  GLN A 290      46.192   2.668 -11.260  1.00  0.73           H  
ATOM   4533 1HG  GLN A 290      47.181   0.636 -12.388  1.00  0.73           H  
ATOM   4534 2HG  GLN A 290      48.659   0.983 -11.476  1.00  0.73           H  
ATOM   4535 1HE2 GLN A 290      47.300  -1.537  -9.433  1.00  0.73           H  
ATOM   4536 2HE2 GLN A 290      48.322  -1.197 -10.793  1.00  0.73           H  
ATOM   4537  N   MET A 291      47.750   5.569 -12.052  1.00  0.70           N  
ATOM   4538  CA  MET A 291      47.278   6.926 -12.018  1.00  0.70           C  
ATOM   4539  C   MET A 291      47.374   7.572 -13.375  1.00  0.70           C  
ATOM   4540  O   MET A 291      46.467   8.302 -13.775  1.00  0.70           O  
ATOM   4541  CB  MET A 291      48.029   7.655 -10.960  1.00  0.70           C  
ATOM   4542  CG  MET A 291      47.597   7.206  -9.635  1.00  0.70           C  
ATOM   4543  SD  MET A 291      48.258   8.129  -8.394  1.00  0.70           S  
ATOM   4544  CE  MET A 291      49.863   7.420  -8.343  1.00  0.70           C  
ATOM   4545  H   MET A 291      48.602   5.314 -11.547  1.00  0.70           H  
ATOM   4546  HA  MET A 291      46.227   6.909 -11.736  1.00  0.70           H  
ATOM   4547 1HB  MET A 291      49.088   7.434 -11.053  1.00  0.70           H  
ATOM   4548 2HB  MET A 291      47.911   8.706 -11.073  1.00  0.70           H  
ATOM   4549 1HG  MET A 291      46.532   7.278  -9.592  1.00  0.70           H  
ATOM   4550 2HG  MET A 291      47.878   6.169  -9.488  1.00  0.70           H  
ATOM   4551 1HE  MET A 291      50.474   7.921  -7.615  1.00  0.70           H  
ATOM   4552 2HE  MET A 291      49.779   6.380  -8.090  1.00  0.70           H  
ATOM   4553 3HE  MET A 291      50.311   7.521  -9.309  1.00  0.70           H  
ATOM   4554  N   LEU A 292      48.434   7.262 -14.124  1.00  0.68           N  
ATOM   4555  CA  LEU A 292      48.544   7.828 -15.452  1.00  0.68           C  
ATOM   4556  C   LEU A 292      47.422   7.282 -16.323  1.00  0.68           C  
ATOM   4557  O   LEU A 292      46.840   8.016 -17.119  1.00  0.68           O  
ATOM   4558  CB  LEU A 292      49.904   7.524 -16.075  1.00  0.68           C  
ATOM   4559  CG  LEU A 292      51.083   8.214 -15.386  1.00  0.68           C  
ATOM   4560  CD1 LEU A 292      52.390   7.799 -16.032  1.00  0.68           C  
ATOM   4561  CD2 LEU A 292      50.863   9.683 -15.433  1.00  0.68           C  
ATOM   4562  H   LEU A 292      49.174   6.663 -13.751  1.00  0.68           H  
ATOM   4563  HA  LEU A 292      48.432   8.908 -15.382  1.00  0.68           H  
ATOM   4564 1HB  LEU A 292      50.069   6.446 -16.030  1.00  0.68           H  
ATOM   4565 2HB  LEU A 292      49.890   7.834 -17.117  1.00  0.68           H  
ATOM   4566  HG  LEU A 292      51.133   7.900 -14.356  1.00  0.68           H  
ATOM   4567 1HD1 LEU A 292      53.219   8.290 -15.512  1.00  0.68           H  
ATOM   4568 2HD1 LEU A 292      52.512   6.718 -15.958  1.00  0.68           H  
ATOM   4569 3HD1 LEU A 292      52.391   8.094 -17.079  1.00  0.68           H  
ATOM   4570 1HD2 LEU A 292      51.684  10.177 -14.935  1.00  0.68           H  
ATOM   4571 2HD2 LEU A 292      50.803  10.002 -16.452  1.00  0.68           H  
ATOM   4572 3HD2 LEU A 292      49.943   9.920 -14.931  1.00  0.68           H  
ATOM   4573  N   LEU A 293      47.074   6.001 -16.143  1.00  0.66           N  
ATOM   4574  CA  LEU A 293      45.982   5.436 -16.919  1.00  0.66           C  
ATOM   4575  C   LEU A 293      44.669   6.129 -16.568  1.00  0.66           C  
ATOM   4576  O   LEU A 293      43.892   6.458 -17.464  1.00  0.66           O  
ATOM   4577  CB  LEU A 293      45.886   3.928 -16.685  1.00  0.66           C  
ATOM   4578  CG  LEU A 293      47.011   3.107 -17.273  1.00  0.66           C  
ATOM   4579  CD1 LEU A 293      46.895   1.668 -16.787  1.00  0.66           C  
ATOM   4580  CD2 LEU A 293      46.918   3.192 -18.779  1.00  0.66           C  
ATOM   4581  H   LEU A 293      47.596   5.415 -15.491  1.00  0.66           H  
ATOM   4582  HA  LEU A 293      46.187   5.602 -17.972  1.00  0.66           H  
ATOM   4583 1HB  LEU A 293      45.860   3.736 -15.617  1.00  0.66           H  
ATOM   4584 2HB  LEU A 293      44.972   3.570 -17.134  1.00  0.66           H  
ATOM   4585  HG  LEU A 293      47.970   3.501 -16.948  1.00  0.66           H  
ATOM   4586 1HD1 LEU A 293      47.704   1.075 -17.209  1.00  0.66           H  
ATOM   4587 2HD1 LEU A 293      46.960   1.647 -15.700  1.00  0.66           H  
ATOM   4588 3HD1 LEU A 293      45.943   1.257 -17.104  1.00  0.66           H  
ATOM   4589 1HD2 LEU A 293      47.720   2.611 -19.229  1.00  0.66           H  
ATOM   4590 2HD2 LEU A 293      45.954   2.796 -19.106  1.00  0.66           H  
ATOM   4591 3HD2 LEU A 293      47.006   4.233 -19.084  1.00  0.66           H  
ATOM   4592  N   VAL A 294      44.448   6.425 -15.282  1.00  0.65           N  
ATOM   4593  CA  VAL A 294      43.231   7.130 -14.890  1.00  0.65           C  
ATOM   4594  C   VAL A 294      43.225   8.545 -15.452  1.00  0.65           C  
ATOM   4595  O   VAL A 294      42.177   9.039 -15.863  1.00  0.65           O  
ATOM   4596  CB  VAL A 294      42.980   7.123 -13.382  1.00  0.65           C  
ATOM   4597  CG1 VAL A 294      41.790   8.047 -13.070  1.00  0.65           C  
ATOM   4598  CG2 VAL A 294      42.666   5.696 -12.948  1.00  0.65           C  
ATOM   4599  H   VAL A 294      45.114   6.118 -14.571  1.00  0.65           H  
ATOM   4600  HA  VAL A 294      42.394   6.608 -15.326  1.00  0.65           H  
ATOM   4601  HB  VAL A 294      43.854   7.491 -12.855  1.00  0.65           H  
ATOM   4602 1HG1 VAL A 294      41.590   8.051 -11.998  1.00  0.65           H  
ATOM   4603 2HG1 VAL A 294      42.028   9.063 -13.394  1.00  0.65           H  
ATOM   4604 3HG1 VAL A 294      40.909   7.691 -13.603  1.00  0.65           H  
ATOM   4605 1HG2 VAL A 294      42.457   5.663 -11.902  1.00  0.65           H  
ATOM   4606 2HG2 VAL A 294      41.809   5.341 -13.484  1.00  0.65           H  
ATOM   4607 3HG2 VAL A 294      43.512   5.061 -13.164  1.00  0.65           H  
ATOM   4608  N   LEU A 295      44.373   9.219 -15.444  1.00  0.64           N  
ATOM   4609  CA  LEU A 295      44.449  10.548 -16.034  1.00  0.64           C  
ATOM   4610  C   LEU A 295      44.156  10.493 -17.531  1.00  0.64           C  
ATOM   4611  O   LEU A 295      43.489  11.381 -18.059  1.00  0.64           O  
ATOM   4612  CB  LEU A 295      45.815  11.163 -15.799  1.00  0.64           C  
ATOM   4613  CG  LEU A 295      46.106  11.555 -14.398  1.00  0.64           C  
ATOM   4614  CD1 LEU A 295      47.519  11.960 -14.288  1.00  0.64           C  
ATOM   4615  CD2 LEU A 295      45.230  12.695 -14.017  1.00  0.64           C  
ATOM   4616  H   LEU A 295      45.205   8.796 -15.036  1.00  0.64           H  
ATOM   4617  HA  LEU A 295      43.705  11.180 -15.553  1.00  0.64           H  
ATOM   4618 1HB  LEU A 295      46.565  10.430 -16.091  1.00  0.64           H  
ATOM   4619 2HB  LEU A 295      45.920  12.047 -16.424  1.00  0.64           H  
ATOM   4620  HG  LEU A 295      45.927  10.719 -13.755  1.00  0.64           H  
ATOM   4621 1HD1 LEU A 295      47.749  12.265 -13.268  1.00  0.64           H  
ATOM   4622 2HD1 LEU A 295      48.149  11.143 -14.569  1.00  0.64           H  
ATOM   4623 3HD1 LEU A 295      47.665  12.781 -14.957  1.00  0.64           H  
ATOM   4624 1HD2 LEU A 295      45.456  13.000 -13.004  1.00  0.64           H  
ATOM   4625 2HD2 LEU A 295      45.426  13.508 -14.678  1.00  0.64           H  
ATOM   4626 3HD2 LEU A 295      44.190  12.404 -14.090  1.00  0.64           H  
ATOM   4627  N   LYS A 296      44.619   9.443 -18.223  1.00  0.63           N  
ATOM   4628  CA  LYS A 296      44.301   9.304 -19.641  1.00  0.63           C  
ATOM   4629  C   LYS A 296      42.799   9.091 -19.795  1.00  0.63           C  
ATOM   4630  O   LYS A 296      42.173   9.662 -20.687  1.00  0.63           O  
ATOM   4631  CB  LYS A 296      45.102   8.176 -20.285  1.00  0.63           C  
ATOM   4632  CG  LYS A 296      46.582   8.507 -20.439  1.00  0.63           C  
ATOM   4633  CD  LYS A 296      47.371   7.374 -21.040  1.00  0.63           C  
ATOM   4634  CE  LYS A 296      48.834   7.768 -21.185  1.00  0.63           C  
ATOM   4635  NZ  LYS A 296      49.652   6.669 -21.759  1.00  0.63           N  
ATOM   4636  H   LYS A 296      45.208   8.747 -17.763  1.00  0.63           H  
ATOM   4637  HA  LYS A 296      44.563  10.231 -20.147  1.00  0.63           H  
ATOM   4638 1HB  LYS A 296      45.014   7.275 -19.678  1.00  0.63           H  
ATOM   4639 2HB  LYS A 296      44.693   7.953 -21.270  1.00  0.63           H  
ATOM   4640 1HG  LYS A 296      46.686   9.381 -21.079  1.00  0.63           H  
ATOM   4641 2HG  LYS A 296      47.000   8.744 -19.470  1.00  0.63           H  
ATOM   4642 1HD  LYS A 296      47.303   6.501 -20.388  1.00  0.63           H  
ATOM   4643 2HD  LYS A 296      46.963   7.114 -22.016  1.00  0.63           H  
ATOM   4644 1HE  LYS A 296      48.902   8.639 -21.837  1.00  0.63           H  
ATOM   4645 2HE  LYS A 296      49.231   8.031 -20.201  1.00  0.63           H  
ATOM   4646 1HZ  LYS A 296      50.610   6.973 -21.840  1.00  0.63           H  
ATOM   4647 2HZ  LYS A 296      49.607   5.860 -21.157  1.00  0.63           H  
ATOM   4648 3HZ  LYS A 296      49.297   6.427 -22.673  1.00  0.63           H  
ATOM   4649  N   ILE A 297      42.191   8.330 -18.884  1.00  0.62           N  
ATOM   4650  CA  ILE A 297      40.751   8.148 -18.950  1.00  0.62           C  
ATOM   4651  C   ILE A 297      40.089   9.501 -18.763  1.00  0.62           C  
ATOM   4652  O   ILE A 297      39.195   9.862 -19.531  1.00  0.62           O  
ATOM   4653  CB  ILE A 297      40.232   7.179 -17.869  1.00  0.62           C  
ATOM   4654  CG1 ILE A 297      40.701   5.769 -18.136  1.00  0.62           C  
ATOM   4655  CG2 ILE A 297      38.756   7.231 -17.807  1.00  0.62           C  
ATOM   4656  CD1 ILE A 297      40.450   4.845 -16.982  1.00  0.62           C  
ATOM   4657  H   ILE A 297      42.739   7.846 -18.173  1.00  0.62           H  
ATOM   4658  HA  ILE A 297      40.486   7.753 -19.928  1.00  0.62           H  
ATOM   4659  HB  ILE A 297      40.624   7.470 -16.906  1.00  0.62           H  
ATOM   4660 1HG1 ILE A 297      40.193   5.389 -19.005  1.00  0.62           H  
ATOM   4661 2HG1 ILE A 297      41.761   5.783 -18.346  1.00  0.62           H  
ATOM   4662 1HG2 ILE A 297      38.416   6.558 -17.027  1.00  0.62           H  
ATOM   4663 2HG2 ILE A 297      38.457   8.239 -17.577  1.00  0.62           H  
ATOM   4664 3HG2 ILE A 297      38.337   6.940 -18.756  1.00  0.62           H  
ATOM   4665 1HD1 ILE A 297      40.805   3.860 -17.216  1.00  0.62           H  
ATOM   4666 2HD1 ILE A 297      40.961   5.199 -16.113  1.00  0.62           H  
ATOM   4667 3HD1 ILE A 297      39.392   4.809 -16.787  1.00  0.62           H  
ATOM   4668  N   ALA A 298      40.539  10.267 -17.773  1.00  0.61           N  
ATOM   4669  CA  ALA A 298      39.992  11.589 -17.500  1.00  0.61           C  
ATOM   4670  C   ALA A 298      40.129  12.491 -18.720  1.00  0.61           C  
ATOM   4671  O   ALA A 298      39.200  13.221 -19.069  1.00  0.61           O  
ATOM   4672  CB  ALA A 298      40.692  12.203 -16.307  1.00  0.61           C  
ATOM   4673  H   ALA A 298      41.279   9.908 -17.171  1.00  0.61           H  
ATOM   4674  HA  ALA A 298      38.933  11.475 -17.266  1.00  0.61           H  
ATOM   4675 1HB  ALA A 298      40.271  13.175 -16.083  1.00  0.61           H  
ATOM   4676 2HB  ALA A 298      40.591  11.561 -15.450  1.00  0.61           H  
ATOM   4677 3HB  ALA A 298      41.742  12.317 -16.531  1.00  0.61           H  
ATOM   4678  N   CYS A 299      41.275  12.405 -19.406  1.00  0.61           N  
ATOM   4679  CA  CYS A 299      41.524  13.179 -20.609  1.00  0.61           C  
ATOM   4680  C   CYS A 299      40.489  12.844 -21.658  1.00  0.61           C  
ATOM   4681  O   CYS A 299      39.869  13.731 -22.237  1.00  0.61           O  
ATOM   4682  CB  CYS A 299      42.921  12.882 -21.163  1.00  0.61           C  
ATOM   4683  SG  CYS A 299      43.316  13.725 -22.695  1.00  0.61           S  
ATOM   4684  H   CYS A 299      42.013  11.803 -19.049  1.00  0.61           H  
ATOM   4685  HA  CYS A 299      41.452  14.237 -20.378  1.00  0.61           H  
ATOM   4686 1HB  CYS A 299      43.662  13.161 -20.414  1.00  0.61           H  
ATOM   4687 2HB  CYS A 299      43.026  11.826 -21.340  1.00  0.61           H  
ATOM   4688  HG  CYS A 299      42.438  13.055 -23.446  1.00  0.61           H  
ATOM   4689  N   TYR A 300      40.278  11.561 -21.894  1.00  0.62           N  
ATOM   4690  CA  TYR A 300      39.312  11.162 -22.900  1.00  0.62           C  
ATOM   4691  C   TYR A 300      37.895  11.584 -22.478  1.00  0.62           C  
ATOM   4692  O   TYR A 300      37.110  12.104 -23.273  1.00  0.62           O  
ATOM   4693  CB  TYR A 300      39.437   9.661 -23.145  1.00  0.62           C  
ATOM   4694  CG  TYR A 300      40.778   9.343 -23.784  1.00  0.62           C  
ATOM   4695  CD1 TYR A 300      41.608   8.340 -23.281  1.00  0.62           C  
ATOM   4696  CD2 TYR A 300      41.197  10.108 -24.848  1.00  0.62           C  
ATOM   4697  CE1 TYR A 300      42.843   8.111 -23.867  1.00  0.62           C  
ATOM   4698  CE2 TYR A 300      42.417   9.889 -25.432  1.00  0.62           C  
ATOM   4699  CZ  TYR A 300      43.245   8.895 -24.950  1.00  0.62           C  
ATOM   4700  OH  TYR A 300      44.471   8.676 -25.537  1.00  0.62           O  
ATOM   4701  H   TYR A 300      40.811  10.855 -21.386  1.00  0.62           H  
ATOM   4702  HA  TYR A 300      39.555  11.667 -23.828  1.00  0.62           H  
ATOM   4703 1HB  TYR A 300      39.359   9.116 -22.199  1.00  0.62           H  
ATOM   4704 2HB  TYR A 300      38.651   9.321 -23.805  1.00  0.62           H  
ATOM   4705  HD1 TYR A 300      41.291   7.739 -22.426  1.00  0.62           H  
ATOM   4706  HD2 TYR A 300      40.554  10.888 -25.218  1.00  0.62           H  
ATOM   4707  HE1 TYR A 300      43.495   7.328 -23.477  1.00  0.62           H  
ATOM   4708  HE2 TYR A 300      42.732  10.506 -26.274  1.00  0.62           H  
ATOM   4709  HH  TYR A 300      44.583   9.285 -26.272  1.00  0.62           H  
ATOM   4710  N   CYS A 301      37.601  11.452 -21.185  1.00  0.63           N  
ATOM   4711  CA  CYS A 301      36.297  11.791 -20.628  1.00  0.63           C  
ATOM   4712  C   CYS A 301      35.992  13.274 -20.729  1.00  0.63           C  
ATOM   4713  O   CYS A 301      34.836  13.661 -20.847  1.00  0.63           O  
ATOM   4714  CB  CYS A 301      36.230  11.398 -19.160  1.00  0.63           C  
ATOM   4715  SG  CYS A 301      36.240   9.667 -18.833  1.00  0.63           S  
ATOM   4716  H   CYS A 301      38.299  11.049 -20.565  1.00  0.63           H  
ATOM   4717  HA  CYS A 301      35.533  11.251 -21.161  1.00  0.63           H  
ATOM   4718 1HB  CYS A 301      37.089  11.809 -18.670  1.00  0.63           H  
ATOM   4719 2HB  CYS A 301      35.347  11.827 -18.700  1.00  0.63           H  
ATOM   4720  HG  CYS A 301      37.547   9.507 -19.153  1.00  0.63           H  
ATOM   4721  N   THR A 302      37.030  14.100 -20.733  1.00  0.65           N  
ATOM   4722  CA  THR A 302      36.858  15.539 -20.774  1.00  0.65           C  
ATOM   4723  C   THR A 302      37.293  16.219 -22.054  1.00  0.65           C  
ATOM   4724  O   THR A 302      37.574  17.415 -22.051  1.00  0.65           O  
ATOM   4725  CB  THR A 302      37.580  16.177 -19.604  1.00  0.65           C  
ATOM   4726  OG1 THR A 302      38.949  15.777 -19.631  1.00  0.65           O  
ATOM   4727  CG2 THR A 302      36.947  15.732 -18.369  1.00  0.65           C  
ATOM   4728  H   THR A 302      37.969  13.717 -20.625  1.00  0.65           H  
ATOM   4729  HA  THR A 302      35.804  15.732 -20.648  1.00  0.65           H  
ATOM   4730  HB  THR A 302      37.519  17.251 -19.679  1.00  0.65           H  
ATOM   4731  HG1 THR A 302      39.006  14.799 -19.603  1.00  0.65           H  
ATOM   4732 1HG2 THR A 302      37.419  16.142 -17.510  1.00  0.65           H  
ATOM   4733 2HG2 THR A 302      35.917  16.025 -18.376  1.00  0.65           H  
ATOM   4734 3HG2 THR A 302      37.024  14.686 -18.348  1.00  0.65           H  
ATOM   4735  N   LEU A 303      37.343  15.493 -23.158  1.00  0.68           N  
ATOM   4736  CA  LEU A 303      37.720  16.165 -24.393  1.00  0.68           C  
ATOM   4737  C   LEU A 303      36.696  17.248 -24.705  1.00  0.68           C  
ATOM   4738  O   LEU A 303      35.498  17.068 -24.489  1.00  0.68           O  
ATOM   4739  CB  LEU A 303      37.807  15.172 -25.547  1.00  0.68           C  
ATOM   4740  CG  LEU A 303      38.924  14.147 -25.416  1.00  0.68           C  
ATOM   4741  CD1 LEU A 303      38.818  13.139 -26.535  1.00  0.68           C  
ATOM   4742  CD2 LEU A 303      40.290  14.848 -25.423  1.00  0.68           C  
ATOM   4743  H   LEU A 303      37.153  14.488 -23.138  1.00  0.68           H  
ATOM   4744  HA  LEU A 303      38.693  16.630 -24.251  1.00  0.68           H  
ATOM   4745 1HB  LEU A 303      36.859  14.631 -25.624  1.00  0.68           H  
ATOM   4746 2HB  LEU A 303      37.965  15.722 -26.471  1.00  0.68           H  
ATOM   4747  HG  LEU A 303      38.803  13.629 -24.486  1.00  0.68           H  
ATOM   4748 1HD1 LEU A 303      39.596  12.399 -26.441  1.00  0.68           H  
ATOM   4749 2HD1 LEU A 303      37.848  12.651 -26.479  1.00  0.68           H  
ATOM   4750 3HD1 LEU A 303      38.919  13.646 -27.493  1.00  0.68           H  
ATOM   4751 1HD2 LEU A 303      41.076  14.098 -25.310  1.00  0.68           H  
ATOM   4752 2HD2 LEU A 303      40.420  15.378 -26.363  1.00  0.68           H  
ATOM   4753 3HD2 LEU A 303      40.344  15.554 -24.591  1.00  0.68           H  
ATOM   4754  N   ASP A 304      37.164  18.372 -25.236  1.00  0.70           N  
ATOM   4755  CA  ASP A 304      36.295  19.496 -25.589  1.00  0.70           C  
ATOM   4756  C   ASP A 304      35.216  19.105 -26.605  1.00  0.70           C  
ATOM   4757  O   ASP A 304      34.107  19.633 -26.574  1.00  0.70           O  
ATOM   4758  CB  ASP A 304      37.148  20.627 -26.161  1.00  0.70           C  
ATOM   4759  CG  ASP A 304      38.018  21.293 -25.102  1.00  0.70           C  
ATOM   4760  OD1 ASP A 304      37.749  21.123 -23.937  1.00  0.70           O  
ATOM   4761  OD2 ASP A 304      39.013  21.886 -25.463  1.00  0.70           O  
ATOM   4762  H   ASP A 304      38.160  18.458 -25.381  1.00  0.70           H  
ATOM   4763  HA  ASP A 304      35.801  19.846 -24.680  1.00  0.70           H  
ATOM   4764 1HB  ASP A 304      37.777  20.248 -26.966  1.00  0.70           H  
ATOM   4765 2HB  ASP A 304      36.491  21.385 -26.593  1.00  0.70           H  
ATOM   4766  N   ASP A 305      35.576  18.195 -27.513  1.00  0.71           N  
ATOM   4767  CA  ASP A 305      34.682  17.713 -28.572  1.00  0.71           C  
ATOM   4768  C   ASP A 305      33.933  16.454 -28.076  1.00  0.71           C  
ATOM   4769  O   ASP A 305      34.488  15.359 -28.157  1.00  0.71           O  
ATOM   4770  CB  ASP A 305      35.501  17.352 -29.809  1.00  0.71           C  
ATOM   4771  CG  ASP A 305      34.664  16.937 -31.039  1.00  0.71           C  
ATOM   4772  OD1 ASP A 305      33.441  16.976 -30.991  1.00  0.71           O  
ATOM   4773  OD2 ASP A 305      35.262  16.508 -32.013  1.00  0.71           O  
ATOM   4774  H   ASP A 305      36.507  17.820 -27.452  1.00  0.71           H  
ATOM   4775  HA  ASP A 305      34.003  18.513 -28.820  1.00  0.71           H  
ATOM   4776 1HB  ASP A 305      36.115  18.210 -30.091  1.00  0.71           H  
ATOM   4777 2HB  ASP A 305      36.180  16.539 -29.553  1.00  0.71           H  
ATOM   4778  N   PRO A 306      32.659  16.552 -27.649  1.00  0.71           N  
ATOM   4779  CA  PRO A 306      31.945  15.510 -26.923  1.00  0.71           C  
ATOM   4780  C   PRO A 306      31.791  14.184 -27.645  1.00  0.71           C  
ATOM   4781  O   PRO A 306      31.738  13.134 -27.005  1.00  0.71           O  
ATOM   4782  CB  PRO A 306      30.565  16.153 -26.719  1.00  0.71           C  
ATOM   4783  CG  PRO A 306      30.453  17.191 -27.807  1.00  0.71           C  
ATOM   4784  CD  PRO A 306      31.847  17.711 -28.002  1.00  0.71           C  
ATOM   4785  HA  PRO A 306      32.436  15.363 -25.973  1.00  0.71           H  
ATOM   4786 1HB  PRO A 306      29.771  15.390 -26.780  1.00  0.71           H  
ATOM   4787 2HB  PRO A 306      30.491  16.596 -25.721  1.00  0.71           H  
ATOM   4788 1HG  PRO A 306      30.027  16.740 -28.716  1.00  0.71           H  
ATOM   4789 2HG  PRO A 306      29.759  17.983 -27.505  1.00  0.71           H  
ATOM   4790 1HD  PRO A 306      31.968  17.973 -29.065  1.00  0.71           H  
ATOM   4791 2HD  PRO A 306      32.045  18.548 -27.326  1.00  0.71           H  
ATOM   4792  N   LYS A 307      31.835  14.186 -28.975  1.00  0.69           N  
ATOM   4793  CA  LYS A 307      31.691  12.935 -29.710  1.00  0.69           C  
ATOM   4794  C   LYS A 307      32.868  11.996 -29.487  1.00  0.69           C  
ATOM   4795  O   LYS A 307      32.783  10.800 -29.759  1.00  0.69           O  
ATOM   4796  CB  LYS A 307      31.512  13.185 -31.208  1.00  0.69           C  
ATOM   4797  CG  LYS A 307      32.743  13.714 -31.901  1.00  0.69           C  
ATOM   4798  CD  LYS A 307      32.521  13.894 -33.404  1.00  0.69           C  
ATOM   4799  CE  LYS A 307      31.659  15.120 -33.742  1.00  0.69           C  
ATOM   4800  NZ  LYS A 307      32.356  16.412 -33.447  1.00  0.69           N  
ATOM   4801  H   LYS A 307      31.939  15.056 -29.488  1.00  0.69           H  
ATOM   4802  HA  LYS A 307      30.797  12.429 -29.342  1.00  0.69           H  
ATOM   4803 1HB  LYS A 307      31.219  12.260 -31.701  1.00  0.69           H  
ATOM   4804 2HB  LYS A 307      30.716  13.910 -31.360  1.00  0.69           H  
ATOM   4805 1HG  LYS A 307      33.012  14.667 -31.463  1.00  0.69           H  
ATOM   4806 2HG  LYS A 307      33.569  13.032 -31.758  1.00  0.69           H  
ATOM   4807 1HD  LYS A 307      33.492  14.017 -33.884  1.00  0.69           H  
ATOM   4808 2HD  LYS A 307      32.045  13.002 -33.808  1.00  0.69           H  
ATOM   4809 1HE  LYS A 307      31.411  15.089 -34.798  1.00  0.69           H  
ATOM   4810 2HE  LYS A 307      30.739  15.079 -33.160  1.00  0.69           H  
ATOM   4811 1HZ  LYS A 307      31.766  17.182 -33.683  1.00  0.69           H  
ATOM   4812 2HZ  LYS A 307      32.597  16.482 -32.454  1.00  0.69           H  
ATOM   4813 3HZ  LYS A 307      33.214  16.471 -33.975  1.00  0.69           H  
ATOM   4814  N   GLN A 308      33.992  12.545 -29.007  1.00  0.67           N  
ATOM   4815  CA  GLN A 308      35.194  11.767 -28.790  1.00  0.67           C  
ATOM   4816  C   GLN A 308      35.269  11.191 -27.373  1.00  0.67           C  
ATOM   4817  O   GLN A 308      36.223  10.484 -27.032  1.00  0.67           O  
ATOM   4818  CB  GLN A 308      36.432  12.625 -29.066  1.00  0.67           C  
ATOM   4819  CG  GLN A 308      36.568  13.106 -30.512  1.00  0.67           C  
ATOM   4820  CD  GLN A 308      37.873  13.882 -30.758  1.00  0.67           C  
ATOM   4821  OE1 GLN A 308      38.952  13.392 -30.394  1.00  0.67           O  
ATOM   4822  NE2 GLN A 308      37.796  15.068 -31.372  1.00  0.67           N  
ATOM   4823  H   GLN A 308      34.009  13.540 -28.780  1.00  0.67           H  
ATOM   4824  HA  GLN A 308      35.191  10.933 -29.490  1.00  0.67           H  
ATOM   4825 1HB  GLN A 308      36.398  13.509 -28.425  1.00  0.67           H  
ATOM   4826 2HB  GLN A 308      37.326  12.061 -28.817  1.00  0.67           H  
ATOM   4827 1HG  GLN A 308      36.533  12.249 -31.181  1.00  0.67           H  
ATOM   4828 2HG  GLN A 308      35.735  13.786 -30.729  1.00  0.67           H  
ATOM   4829 1HE2 GLN A 308      38.625  15.594 -31.553  1.00  0.67           H  
ATOM   4830 2HE2 GLN A 308      36.886  15.466 -31.663  1.00  0.67           H  
ATOM   4831  N   ARG A 309      34.286  11.511 -26.533  1.00  0.65           N  
ATOM   4832  CA  ARG A 309      34.325  11.046 -25.154  1.00  0.65           C  
ATOM   4833  C   ARG A 309      33.727   9.626 -25.033  1.00  0.65           C  
ATOM   4834  O   ARG A 309      32.741   9.313 -25.708  1.00  0.65           O  
ATOM   4835  CB  ARG A 309      33.523  11.989 -24.278  1.00  0.65           C  
ATOM   4836  CG  ARG A 309      34.040  13.384 -24.194  1.00  0.65           C  
ATOM   4837  CD  ARG A 309      33.079  14.233 -23.477  1.00  0.65           C  
ATOM   4838  NE  ARG A 309      33.429  15.614 -23.583  1.00  0.65           N  
ATOM   4839  CZ  ARG A 309      32.596  16.629 -23.373  1.00  0.65           C  
ATOM   4840  NH1 ARG A 309      31.360  16.409 -22.990  1.00  0.65           N  
ATOM   4841  NH2 ARG A 309      33.045  17.837 -23.582  1.00  0.65           N  
ATOM   4842  H   ARG A 309      33.499  12.081 -26.842  1.00  0.65           H  
ATOM   4843  HA  ARG A 309      35.361  11.079 -24.850  1.00  0.65           H  
ATOM   4844 1HB  ARG A 309      32.533  12.066 -24.669  1.00  0.65           H  
ATOM   4845 2HB  ARG A 309      33.453  11.597 -23.273  1.00  0.65           H  
ATOM   4846 1HG  ARG A 309      34.986  13.403 -23.659  1.00  0.65           H  
ATOM   4847 2HG  ARG A 309      34.183  13.782 -25.200  1.00  0.65           H  
ATOM   4848 1HD  ARG A 309      32.109  14.097 -23.928  1.00  0.65           H  
ATOM   4849 2HD  ARG A 309      33.021  13.965 -22.427  1.00  0.65           H  
ATOM   4850  HE  ARG A 309      34.376  15.860 -23.894  1.00  0.65           H  
ATOM   4851 1HH1 ARG A 309      31.046  15.458 -22.828  1.00  0.65           H  
ATOM   4852 2HH1 ARG A 309      30.724  17.172 -22.844  1.00  0.65           H  
ATOM   4853 1HH2 ARG A 309      34.018  17.935 -23.904  1.00  0.65           H  
ATOM   4854 2HH2 ARG A 309      32.457  18.631 -23.452  1.00  0.65           H  
ATOM   4855  N   PRO A 310      34.264   8.774 -24.128  1.00  0.62           N  
ATOM   4856  CA  PRO A 310      33.806   7.427 -23.819  1.00  0.62           C  
ATOM   4857  C   PRO A 310      32.479   7.492 -23.065  1.00  0.62           C  
ATOM   4858  O   PRO A 310      32.157   8.497 -22.456  1.00  0.62           O  
ATOM   4859  CB  PRO A 310      34.928   6.903 -22.902  1.00  0.62           C  
ATOM   4860  CG  PRO A 310      35.557   8.143 -22.328  1.00  0.62           C  
ATOM   4861  CD  PRO A 310      35.459   9.167 -23.413  1.00  0.62           C  
ATOM   4862  HA  PRO A 310      33.718   6.834 -24.726  1.00  0.62           H  
ATOM   4863 1HB  PRO A 310      34.505   6.257 -22.132  1.00  0.62           H  
ATOM   4864 2HB  PRO A 310      35.629   6.285 -23.485  1.00  0.62           H  
ATOM   4865 1HG  PRO A 310      35.005   8.453 -21.432  1.00  0.62           H  
ATOM   4866 2HG  PRO A 310      36.592   7.958 -22.008  1.00  0.62           H  
ATOM   4867 1HD  PRO A 310      35.325  10.119 -22.953  1.00  0.62           H  
ATOM   4868 2HD  PRO A 310      36.336   9.136 -24.075  1.00  0.62           H  
ATOM   4869  N   ASN A 311      31.706   6.412 -23.146  1.00  0.61           N  
ATOM   4870  CA  ASN A 311      30.455   6.337 -22.401  1.00  0.61           C  
ATOM   4871  C   ASN A 311      30.729   5.842 -20.999  1.00  0.61           C  
ATOM   4872  O   ASN A 311      31.782   5.277 -20.735  1.00  0.61           O  
ATOM   4873  CB  ASN A 311      29.455   5.476 -23.127  1.00  0.61           C  
ATOM   4874  CG  ASN A 311      29.006   6.139 -24.391  1.00  0.61           C  
ATOM   4875  OD1 ASN A 311      28.709   7.351 -24.390  1.00  0.61           O  
ATOM   4876  ND2 ASN A 311      28.948   5.391 -25.461  1.00  0.61           N  
ATOM   4877  H   ASN A 311      31.996   5.589 -23.688  1.00  0.61           H  
ATOM   4878  HA  ASN A 311      30.035   7.339 -22.312  1.00  0.61           H  
ATOM   4879 1HB  ASN A 311      29.904   4.513 -23.370  1.00  0.61           H  
ATOM   4880 2HB  ASN A 311      28.609   5.297 -22.491  1.00  0.61           H  
ATOM   4881 1HD2 ASN A 311      28.653   5.775 -26.336  1.00  0.61           H  
ATOM   4882 2HD2 ASN A 311      29.206   4.425 -25.407  1.00  0.61           H  
ATOM   4883  N   SER A 312      29.786   6.010 -20.089  1.00  0.60           N  
ATOM   4884  CA  SER A 312      30.020   5.574 -18.717  1.00  0.60           C  
ATOM   4885  C   SER A 312      30.404   4.108 -18.631  1.00  0.60           C  
ATOM   4886  O   SER A 312      31.266   3.740 -17.843  1.00  0.60           O  
ATOM   4887  CB  SER A 312      28.805   5.848 -17.889  1.00  0.60           C  
ATOM   4888  OG  SER A 312      28.625   7.209 -17.774  1.00  0.60           O  
ATOM   4889  H   SER A 312      28.919   6.473 -20.332  1.00  0.60           H  
ATOM   4890  HA  SER A 312      30.842   6.165 -18.310  1.00  0.60           H  
ATOM   4891 1HB  SER A 312      27.937   5.409 -18.373  1.00  0.60           H  
ATOM   4892 2HB  SER A 312      28.905   5.397 -16.902  1.00  0.60           H  
ATOM   4893  HG  SER A 312      27.674   7.361 -17.852  1.00  0.60           H  
ATOM   4894  N   LYS A 313      29.798   3.261 -19.463  1.00  0.59           N  
ATOM   4895  CA  LYS A 313      30.141   1.839 -19.470  1.00  0.59           C  
ATOM   4896  C   LYS A 313      31.593   1.595 -19.912  1.00  0.59           C  
ATOM   4897  O   LYS A 313      32.209   0.575 -19.571  1.00  0.59           O  
ATOM   4898  CB  LYS A 313      29.206   1.090 -20.424  1.00  0.59           C  
ATOM   4899  CG  LYS A 313      29.461   1.390 -21.919  1.00  0.59           C  
ATOM   4900  CD  LYS A 313      28.490   0.659 -22.823  1.00  0.59           C  
ATOM   4901  CE  LYS A 313      28.718   1.012 -24.309  1.00  0.59           C  
ATOM   4902  NZ  LYS A 313      30.048   0.508 -24.848  1.00  0.59           N  
ATOM   4903  H   LYS A 313      29.097   3.607 -20.096  1.00  0.59           H  
ATOM   4904  HA  LYS A 313      30.029   1.449 -18.460  1.00  0.59           H  
ATOM   4905 1HB  LYS A 313      29.314   0.016 -20.266  1.00  0.59           H  
ATOM   4906 2HB  LYS A 313      28.175   1.348 -20.200  1.00  0.59           H  
ATOM   4907 1HG  LYS A 313      29.402   2.459 -22.104  1.00  0.59           H  
ATOM   4908 2HG  LYS A 313      30.462   1.052 -22.184  1.00  0.59           H  
ATOM   4909 1HD  LYS A 313      28.623  -0.414 -22.692  1.00  0.59           H  
ATOM   4910 2HD  LYS A 313      27.469   0.919 -22.546  1.00  0.59           H  
ATOM   4911 1HE  LYS A 313      27.914   0.572 -24.891  1.00  0.59           H  
ATOM   4912 2HE  LYS A 313      28.686   2.098 -24.423  1.00  0.59           H  
ATOM   4913 1HZ  LYS A 313      30.134   0.764 -25.815  1.00  0.59           H  
ATOM   4914 2HZ  LYS A 313      30.850   0.926 -24.340  1.00  0.59           H  
ATOM   4915 3HZ  LYS A 313      30.098  -0.490 -24.763  1.00  0.59           H  
ATOM   4916  N   ASP A 314      32.160   2.541 -20.659  1.00  0.58           N  
ATOM   4917  CA  ASP A 314      33.492   2.407 -21.197  1.00  0.58           C  
ATOM   4918  C   ASP A 314      34.451   2.909 -20.157  1.00  0.58           C  
ATOM   4919  O   ASP A 314      35.512   2.343 -19.941  1.00  0.58           O  
ATOM   4920  CB  ASP A 314      33.637   3.244 -22.463  1.00  0.58           C  
ATOM   4921  CG  ASP A 314      32.676   2.828 -23.586  1.00  0.58           C  
ATOM   4922  OD1 ASP A 314      32.385   1.641 -23.727  1.00  0.58           O  
ATOM   4923  OD2 ASP A 314      32.180   3.723 -24.267  1.00  0.58           O  
ATOM   4924  H   ASP A 314      31.661   3.401 -20.845  1.00  0.58           H  
ATOM   4925  HA  ASP A 314      33.700   1.357 -21.407  1.00  0.58           H  
ATOM   4926 1HB  ASP A 314      33.455   4.273 -22.222  1.00  0.58           H  
ATOM   4927 2HB  ASP A 314      34.660   3.174 -22.828  1.00  0.58           H  
ATOM   4928  N   VAL A 315      34.033   3.960 -19.459  1.00  0.58           N  
ATOM   4929  CA  VAL A 315      34.877   4.539 -18.443  1.00  0.58           C  
ATOM   4930  C   VAL A 315      34.946   3.547 -17.297  1.00  0.58           C  
ATOM   4931  O   VAL A 315      36.020   3.274 -16.764  1.00  0.58           O  
ATOM   4932  CB  VAL A 315      34.334   5.891 -17.983  1.00  0.58           C  
ATOM   4933  CG1 VAL A 315      35.177   6.387 -16.886  1.00  0.58           C  
ATOM   4934  CG2 VAL A 315      34.337   6.841 -19.128  1.00  0.58           C  
ATOM   4935  H   VAL A 315      33.141   4.385 -19.690  1.00  0.58           H  
ATOM   4936  HA  VAL A 315      35.867   4.691 -18.839  1.00  0.58           H  
ATOM   4937  HB  VAL A 315      33.317   5.776 -17.607  1.00  0.58           H  
ATOM   4938 1HG1 VAL A 315      34.820   7.349 -16.580  1.00  0.58           H  
ATOM   4939 2HG1 VAL A 315      35.154   5.692 -16.061  1.00  0.58           H  
ATOM   4940 3HG1 VAL A 315      36.175   6.486 -17.249  1.00  0.58           H  
ATOM   4941 1HG2 VAL A 315      33.953   7.803 -18.799  1.00  0.58           H  
ATOM   4942 2HG2 VAL A 315      35.355   6.951 -19.491  1.00  0.58           H  
ATOM   4943 3HG2 VAL A 315      33.710   6.460 -19.918  1.00  0.58           H  
ATOM   4944  N   ARG A 316      33.798   2.961 -16.955  1.00  0.58           N  
ATOM   4945  CA  ARG A 316      33.704   1.944 -15.922  1.00  0.58           C  
ATOM   4946  C   ARG A 316      34.658   0.817 -16.280  1.00  0.58           C  
ATOM   4947  O   ARG A 316      35.494   0.423 -15.459  1.00  0.58           O  
ATOM   4948  CB  ARG A 316      32.267   1.425 -15.810  1.00  0.58           C  
ATOM   4949  CG  ARG A 316      31.968   0.495 -14.637  1.00  0.58           C  
ATOM   4950  CD  ARG A 316      32.132  -0.963 -14.984  1.00  0.58           C  
ATOM   4951  NE  ARG A 316      31.127  -1.413 -15.947  1.00  0.58           N  
ATOM   4952  CZ  ARG A 316      31.163  -2.571 -16.642  1.00  0.58           C  
ATOM   4953  NH1 ARG A 316      32.167  -3.418 -16.484  1.00  0.58           N  
ATOM   4954  NH2 ARG A 316      30.179  -2.854 -17.489  1.00  0.58           N  
ATOM   4955  H   ARG A 316      32.943   3.237 -17.428  1.00  0.58           H  
ATOM   4956  HA  ARG A 316      34.011   2.370 -14.968  1.00  0.58           H  
ATOM   4957 1HB  ARG A 316      31.583   2.267 -15.719  1.00  0.58           H  
ATOM   4958 2HB  ARG A 316      31.992   0.897 -16.724  1.00  0.58           H  
ATOM   4959 1HG  ARG A 316      32.589   0.749 -13.798  1.00  0.58           H  
ATOM   4960 2HG  ARG A 316      30.926   0.641 -14.362  1.00  0.58           H  
ATOM   4961 1HD  ARG A 316      33.119  -1.134 -15.412  1.00  0.58           H  
ATOM   4962 2HD  ARG A 316      32.024  -1.556 -14.077  1.00  0.58           H  
ATOM   4963  HE  ARG A 316      30.322  -0.802 -16.108  1.00  0.58           H  
ATOM   4964 1HH1 ARG A 316      32.913  -3.198 -15.840  1.00  0.58           H  
ATOM   4965 2HH1 ARG A 316      32.190  -4.279 -17.009  1.00  0.58           H  
ATOM   4966 1HH2 ARG A 316      29.392  -2.187 -17.607  1.00  0.58           H  
ATOM   4967 2HH2 ARG A 316      30.195  -3.708 -18.016  1.00  0.58           H  
ATOM   4968  N   THR A 317      34.569   0.317 -17.521  1.00  0.58           N  
ATOM   4969  CA  THR A 317      35.454  -0.748 -17.960  1.00  0.58           C  
ATOM   4970  C   THR A 317      36.928  -0.349 -17.868  1.00  0.58           C  
ATOM   4971  O   THR A 317      37.740  -1.087 -17.310  1.00  0.58           O  
ATOM   4972  CB  THR A 317      35.160  -1.138 -19.422  1.00  0.58           C  
ATOM   4973  OG1 THR A 317      33.816  -1.636 -19.535  1.00  0.58           O  
ATOM   4974  CG2 THR A 317      36.153  -2.187 -19.887  1.00  0.58           C  
ATOM   4975  H   THR A 317      33.859   0.650 -18.176  1.00  0.58           H  
ATOM   4976  HA  THR A 317      35.293  -1.616 -17.324  1.00  0.58           H  
ATOM   4977  HB  THR A 317      35.256  -0.259 -20.057  1.00  0.58           H  
ATOM   4978  HG1 THR A 317      33.187  -0.876 -19.497  1.00  0.58           H  
ATOM   4979 1HG2 THR A 317      35.945  -2.448 -20.924  1.00  0.58           H  
ATOM   4980 2HG2 THR A 317      37.160  -1.780 -19.810  1.00  0.58           H  
ATOM   4981 3HG2 THR A 317      36.069  -3.075 -19.265  1.00  0.58           H  
ATOM   4982  N   MET A 318      37.281   0.832 -18.371  1.00  0.60           N  
ATOM   4983  CA  MET A 318      38.679   1.231 -18.353  1.00  0.60           C  
ATOM   4984  C   MET A 318      39.186   1.368 -16.922  1.00  0.60           C  
ATOM   4985  O   MET A 318      40.314   0.993 -16.629  1.00  0.60           O  
ATOM   4986  CB  MET A 318      38.867   2.537 -19.125  1.00  0.60           C  
ATOM   4987  CG  MET A 318      38.704   2.443 -20.644  1.00  0.60           C  
ATOM   4988  SD  MET A 318      39.156   3.989 -21.469  1.00  0.60           S  
ATOM   4989  CE  MET A 318      37.785   5.040 -20.992  1.00  0.60           C  
ATOM   4990  H   MET A 318      36.588   1.431 -18.807  1.00  0.60           H  
ATOM   4991  HA  MET A 318      39.264   0.451 -18.837  1.00  0.60           H  
ATOM   4992 1HB  MET A 318      38.172   3.289 -18.745  1.00  0.60           H  
ATOM   4993 2HB  MET A 318      39.870   2.897 -18.964  1.00  0.60           H  
ATOM   4994 1HG  MET A 318      39.349   1.654 -21.020  1.00  0.60           H  
ATOM   4995 2HG  MET A 318      37.688   2.192 -20.905  1.00  0.60           H  
ATOM   4996 1HE  MET A 318      37.923   6.030 -21.417  1.00  0.60           H  
ATOM   4997 2HE  MET A 318      36.849   4.611 -21.353  1.00  0.60           H  
ATOM   4998 3HE  MET A 318      37.759   5.108 -19.919  1.00  0.60           H  
ATOM   4999  N   LEU A 319      38.350   1.866 -16.011  1.00  0.64           N  
ATOM   5000  CA  LEU A 319      38.748   1.974 -14.614  1.00  0.64           C  
ATOM   5001  C   LEU A 319      38.870   0.584 -13.982  1.00  0.64           C  
ATOM   5002  O   LEU A 319      39.807   0.309 -13.232  1.00  0.64           O  
ATOM   5003  CB  LEU A 319      37.724   2.830 -13.862  1.00  0.64           C  
ATOM   5004  CG  LEU A 319      37.710   4.314 -14.234  1.00  0.64           C  
ATOM   5005  CD1 LEU A 319      36.542   4.949 -13.614  1.00  0.64           C  
ATOM   5006  CD2 LEU A 319      38.971   4.966 -13.749  1.00  0.64           C  
ATOM   5007  H   LEU A 319      37.425   2.190 -16.292  1.00  0.64           H  
ATOM   5008  HA  LEU A 319      39.715   2.464 -14.568  1.00  0.64           H  
ATOM   5009 1HB  LEU A 319      36.732   2.444 -14.096  1.00  0.64           H  
ATOM   5010 2HB  LEU A 319      37.893   2.739 -12.787  1.00  0.64           H  
ATOM   5011  HG  LEU A 319      37.632   4.418 -15.310  1.00  0.64           H  
ATOM   5012 1HD1 LEU A 319      36.511   5.995 -13.878  1.00  0.64           H  
ATOM   5013 2HD1 LEU A 319      35.650   4.455 -13.971  1.00  0.64           H  
ATOM   5014 3HD1 LEU A 319      36.617   4.842 -12.555  1.00  0.64           H  
ATOM   5015 1HD2 LEU A 319      38.965   6.020 -14.019  1.00  0.64           H  
ATOM   5016 2HD2 LEU A 319      39.041   4.867 -12.665  1.00  0.64           H  
ATOM   5017 3HD2 LEU A 319      39.814   4.476 -14.209  1.00  0.64           H  
ATOM   5018  N   SER A 320      37.956  -0.326 -14.339  1.00  0.71           N  
ATOM   5019  CA  SER A 320      37.916  -1.687 -13.802  1.00  0.71           C  
ATOM   5020  C   SER A 320      39.180  -2.469 -14.144  1.00  0.71           C  
ATOM   5021  O   SER A 320      39.620  -3.334 -13.383  1.00  0.71           O  
ATOM   5022  CB  SER A 320      36.716  -2.435 -14.359  1.00  0.71           C  
ATOM   5023  OG  SER A 320      35.517  -1.853 -13.943  1.00  0.71           O  
ATOM   5024  H   SER A 320      37.211  -0.050 -14.976  1.00  0.71           H  
ATOM   5025  HA  SER A 320      37.829  -1.628 -12.718  1.00  0.71           H  
ATOM   5026 1HB  SER A 320      36.763  -2.437 -15.441  1.00  0.71           H  
ATOM   5027 2HB  SER A 320      36.752  -3.471 -14.032  1.00  0.71           H  
ATOM   5028  HG  SER A 320      35.537  -0.938 -14.306  1.00  0.71           H  
ATOM   5029  N   GLN A 321      39.767  -2.143 -15.297  1.00  0.81           N  
ATOM   5030  CA  GLN A 321      40.971  -2.782 -15.815  1.00  0.81           C  
ATOM   5031  C   GLN A 321      42.270  -2.234 -15.204  1.00  0.81           C  
ATOM   5032  O   GLN A 321      43.357  -2.727 -15.520  1.00  0.81           O  
ATOM   5033  CB  GLN A 321      41.004  -2.615 -17.339  1.00  0.81           C  
ATOM   5034  CG  GLN A 321      39.884  -3.355 -18.076  1.00  0.81           C  
ATOM   5035  CD  GLN A 321      39.835  -3.023 -19.564  1.00  0.81           C  
ATOM   5036  OE1 GLN A 321      40.342  -1.991 -20.020  1.00  0.81           O  
ATOM   5037  NE2 GLN A 321      39.216  -3.908 -20.336  1.00  0.81           N  
ATOM   5038  H   GLN A 321      39.305  -1.440 -15.877  1.00  0.81           H  
ATOM   5039  HA  GLN A 321      40.916  -3.844 -15.582  1.00  0.81           H  
ATOM   5040 1HB  GLN A 321      40.926  -1.551 -17.581  1.00  0.81           H  
ATOM   5041 2HB  GLN A 321      41.956  -2.972 -17.725  1.00  0.81           H  
ATOM   5042 1HG  GLN A 321      40.054  -4.423 -17.978  1.00  0.81           H  
ATOM   5043 2HG  GLN A 321      38.933  -3.106 -17.634  1.00  0.81           H  
ATOM   5044 1HE2 GLN A 321      39.151  -3.752 -21.322  1.00  0.81           H  
ATOM   5045 2HE2 GLN A 321      38.819  -4.730 -19.932  1.00  0.81           H  
ATOM   5046  N   ILE A 322      42.169  -1.217 -14.344  1.00  0.94           N  
ATOM   5047  CA  ILE A 322      43.331  -0.632 -13.688  1.00  0.94           C  
ATOM   5048  C   ILE A 322      43.359  -1.073 -12.231  1.00  0.94           C  
ATOM   5049  O   ILE A 322      42.469  -0.711 -11.479  1.00  0.94           O  
ATOM   5050  CB  ILE A 322      43.252   0.905 -13.749  1.00  0.94           C  
ATOM   5051  CG1 ILE A 322      43.223   1.363 -15.172  1.00  0.94           C  
ATOM   5052  CG2 ILE A 322      44.391   1.510 -13.044  1.00  0.94           C  
ATOM   5053  CD1 ILE A 322      42.908   2.823 -15.317  1.00  0.94           C  
ATOM   5054  H   ILE A 322      41.253  -0.837 -14.113  1.00  0.94           H  
ATOM   5055  HA  ILE A 322      44.237  -0.973 -14.179  1.00  0.94           H  
ATOM   5056  HB  ILE A 322      42.323   1.232 -13.284  1.00  0.94           H  
ATOM   5057 1HG1 ILE A 322      44.180   1.167 -15.619  1.00  0.94           H  
ATOM   5058 2HG1 ILE A 322      42.482   0.791 -15.698  1.00  0.94           H  
ATOM   5059 1HG2 ILE A 322      44.321   2.596 -13.081  1.00  0.94           H  
ATOM   5060 2HG2 ILE A 322      44.383   1.177 -12.004  1.00  0.94           H  
ATOM   5061 3HG2 ILE A 322      45.299   1.187 -13.531  1.00  0.94           H  
ATOM   5062 1HD1 ILE A 322      42.894   3.079 -16.368  1.00  0.94           H  
ATOM   5063 2HD1 ILE A 322      41.938   3.030 -14.887  1.00  0.94           H  
ATOM   5064 3HD1 ILE A 322      43.659   3.411 -14.810  1.00  0.94           H  
ATOM   5065  N   LYS A 323      44.384  -1.824 -11.830  1.00  1.10           N  
ATOM   5066  CA  LYS A 323      44.470  -2.362 -10.468  1.00  1.10           C  
ATOM   5067  C   LYS A 323      45.649  -3.318 -10.303  1.00  1.10           C  
ATOM   5068  O   LYS A 323      46.399  -3.197  -9.330  1.00  1.10           O  
ATOM   5069  OXT LYS A 323      46.039  -3.947 -11.284  1.00  1.10           O  
ATOM   5070  CB  LYS A 323      43.170  -3.085 -10.063  1.00  1.10           C  
ATOM   5071  CG  LYS A 323      42.795  -4.265 -10.951  1.00  1.10           C  
ATOM   5072  CD  LYS A 323      41.460  -4.854 -10.538  1.00  1.10           C  
ATOM   5073  CE  LYS A 323      41.058  -6.024 -11.429  1.00  1.10           C  
ATOM   5074  NZ  LYS A 323      39.733  -6.571 -11.049  1.00  1.10           N  
ATOM   5075  H   LYS A 323      45.100  -2.064 -12.502  1.00  1.10           H  
ATOM   5076  HA  LYS A 323      44.620  -1.529  -9.782  1.00  1.10           H  
ATOM   5077 1HB  LYS A 323      43.317  -3.498  -9.068  1.00  1.10           H  
ATOM   5078 2HB  LYS A 323      42.325  -2.416  -9.974  1.00  1.10           H  
ATOM   5079 1HG  LYS A 323      42.726  -3.940 -11.993  1.00  1.10           H  
ATOM   5080 2HG  LYS A 323      43.565  -5.030 -10.877  1.00  1.10           H  
ATOM   5081 1HD  LYS A 323      41.518  -5.189  -9.505  1.00  1.10           H  
ATOM   5082 2HD  LYS A 323      40.689  -4.084 -10.615  1.00  1.10           H  
ATOM   5083 1HE  LYS A 323      41.015  -5.682 -12.466  1.00  1.10           H  
ATOM   5084 2HE  LYS A 323      41.805  -6.814 -11.348  1.00  1.10           H  
ATOM   5085 1HZ  LYS A 323      39.493  -7.336 -11.661  1.00  1.10           H  
ATOM   5086 2HZ  LYS A 323      39.760  -6.896 -10.096  1.00  1.10           H  
ATOM   5087 3HZ  LYS A 323      39.041  -5.840 -11.138  1.00  1.10           H  
TER    5088
ENDMDL

REMARK ID 286172 MODEL 3 2022-04-23_00000006_1_19
PFRMAT TS
TARGET 2022-04-23_00000006_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      -4.183  -0.955  16.014  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.725  -2.320  15.787  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.165  -2.815  14.413  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.535  -2.019  13.549  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.231  -3.236  16.902  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.732  -2.858  18.281  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.932  -2.984  18.415  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.700  -4.756  18.342  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.757  -0.593  16.854  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.907  -0.380  15.231  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.188  -0.944  16.106  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.638  -2.328  15.810  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.323  -3.228  16.922  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.914  -4.256  16.726  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.022  -1.831  18.506  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.183  -3.512  19.026  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.636  -4.989  18.411  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.230  -5.227  19.174  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.094  -5.135  17.399  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.136  -4.129  14.208  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.481  -4.713  12.914  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.223  -5.124  12.155  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.112  -4.745  12.528  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.842  -4.753  14.944  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.116  -5.584  13.067  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.052  -3.999  12.325  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.403  -5.856  11.060  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.295  -6.386  10.256  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.345  -5.308   9.727  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.128  -5.502   9.671  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.860  -7.182   9.095  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.517  -8.328   9.554  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.347  -6.100  10.794  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.718  -7.063  10.886  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.567  -6.561   8.538  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.063  -7.459   8.406  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.998  -8.696   8.780  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.896  -4.154   9.376  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.107  -3.060   8.826  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.318  -2.269   9.886  1.00 10.00           C  
ATOM     41  O   SER A   4       0.513  -1.432   9.539  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.010  -2.129   8.033  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.944  -1.494   8.862  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.895  -4.047   9.471  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.392  -3.493   8.128  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.398  -1.379   7.529  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.532  -2.699   7.259  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.445  -1.123   9.591  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.558  -2.539  11.172  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.051  -1.810  12.289  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.585  -1.781  12.220  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.200  -0.764  12.532  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.428  -2.415  13.614  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.011  -1.689  14.869  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.551  -0.462  15.249  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.856  -2.029  15.841  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.010  -0.089  16.399  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.841  -1.020  16.777  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.204  -3.288  11.416  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.288  -0.774  12.261  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.507  -2.462  13.597  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.075  -3.444  13.686  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.448  -2.932  15.880  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -0.232   0.831  16.944  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.395  -1.005  17.621  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.204  -2.900  11.841  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.662  -2.969  11.752  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.147  -2.952  10.304  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.272  -3.366  10.020  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.199  -4.243  12.409  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.960  -4.346  13.875  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.644  -3.581  14.794  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.131  -5.142  14.585  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.244  -3.902  16.010  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.326  -4.849  15.911  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.652  -3.711  11.595  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.108  -2.110  12.253  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.749  -5.112  11.927  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.276  -4.302  12.241  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       5.185  -2.764  14.583  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.409  -5.906  14.293  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       4.666  -3.404  16.882  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.291  -2.543   9.374  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.696  -2.522   7.981  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.488  -1.251   7.688  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.079  -0.156   8.065  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.483  -2.652   7.062  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.846  -2.984   5.664  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.389  -4.211   5.314  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.762  -2.280   4.529  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.623  -4.231   4.018  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.256  -3.081   3.519  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.365  -2.199   9.622  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.353  -3.366   7.780  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.828  -3.432   7.439  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.919  -1.715   7.068  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.387  -1.265   4.434  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.058  -5.057   3.452  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       3.347  -2.812   2.531  1.00 10.00           H  
ATOM    100  N   HIS A   8       5.632  -1.385   7.025  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.449  -0.213   6.710  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.728  -0.050   5.214  1.00 10.00           C  
ATOM    103  O   HIS A   8       7.574   0.751   4.814  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.764  -0.286   7.482  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.566  -0.292   8.983  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       7.126   0.816   9.680  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.739  -1.271   9.905  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       7.044   0.517  10.967  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.413  -0.739  11.130  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.948  -2.306   6.756  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.928   0.685   7.035  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       8.306  -1.188   7.195  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       8.386   0.569   7.220  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       6.611   1.571   9.272  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       8.064  -2.310   9.831  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       6.712   1.263  11.687  1.00 10.00           H  
ATOM    117  N   HIS A   9       6.017  -0.813   4.393  1.00 10.00           N  
ATOM    118  CA  HIS A   9       6.211  -0.810   2.945  1.00 10.00           C  
ATOM    119  C   HIS A   9       4.871  -0.739   2.227  1.00 10.00           C  
ATOM    120  O   HIS A   9       4.464  -1.677   1.538  1.00 10.00           O  
ATOM    121  CB  HIS A   9       6.979  -2.063   2.520  1.00 10.00           C  
ATOM    122  CG  HIS A   9       8.312  -2.180   3.202  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       9.388  -1.383   2.874  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.735  -2.991   4.202  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      10.415  -1.702   3.641  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      10.044  -2.674   4.456  1.00 10.00           N  
ATOM    127  H   HIS A   9       5.316  -1.424   4.789  1.00 10.00           H  
ATOM    128  HA  HIS A   9       6.792   0.063   2.648  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       6.391  -2.950   2.750  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       7.144  -2.042   1.442  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       9.316  -0.498   2.409  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       8.242  -3.775   4.777  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      11.366  -1.179   3.537  1.00 10.00           H  
ATOM    134  N   HIS A  10       4.149   0.351   2.443  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.775   0.472   1.950  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.705   0.585   0.423  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.807   0.058  -0.214  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.124   1.717   2.569  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.926   1.637   4.063  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.957   1.873   4.959  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.828   1.368   4.821  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.496   1.744   6.194  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.215   1.440   6.133  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.550   1.092   3.002  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.196  -0.400   2.244  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.741   2.584   2.360  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.153   1.890   2.106  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       3.808   2.365   4.748  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.202   1.133   4.590  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.154   1.894   7.054  1.00 10.00           H  
ATOM    151  N   SER A  11       3.650   1.292  -0.172  1.00 10.12           N  
ATOM    152  CA  SER A  11       3.661   1.552  -1.620  1.00 10.12           C  
ATOM    153  C   SER A  11       2.406   2.313  -2.080  1.00 10.12           C  
ATOM    154  O   SER A  11       1.998   2.256  -3.249  1.00 10.12           O  
ATOM    155  CB  SER A  11       3.752   0.247  -2.406  1.00 10.12           C  
ATOM    156  OG  SER A  11       4.888  -0.493  -2.054  1.00 10.12           O  
ATOM    157  H   SER A  11       4.383   1.677   0.400  1.00 10.12           H  
ATOM    158  HA  SER A  11       4.533   2.169  -1.848  1.00 10.12           H  
ATOM    159 1HB  SER A  11       2.866  -0.358  -2.270  1.00 10.12           H  
ATOM    160 2HB  SER A  11       3.793   0.492  -3.463  1.00 10.12           H  
ATOM    161  HG  SER A  11       4.632  -1.015  -1.285  1.00 10.12           H  
ATOM    162  N   SER A  12       1.793   3.048  -1.163  1.00  9.75           N  
ATOM    163  CA  SER A  12       0.645   3.839  -1.522  1.00  9.75           C  
ATOM    164  C   SER A  12       1.121   4.882  -2.509  1.00  9.75           C  
ATOM    165  O   SER A  12       2.199   5.449  -2.340  1.00  9.75           O  
ATOM    166  CB  SER A  12       0.025   4.481  -0.298  1.00  9.75           C  
ATOM    167  OG  SER A  12      -1.044   5.316  -0.656  1.00  9.75           O  
ATOM    168  H   SER A  12       2.137   3.055  -0.218  1.00  9.75           H  
ATOM    169  HA  SER A  12      -0.097   3.198  -2.002  1.00  9.75           H  
ATOM    170 1HB  SER A  12      -0.327   3.700   0.383  1.00  9.75           H  
ATOM    171 2HB  SER A  12       0.780   5.058   0.231  1.00  9.75           H  
ATOM    172  HG  SER A  12      -0.676   5.962  -1.263  1.00  9.75           H  
ATOM    173  N   GLY A  13       0.339   5.130  -3.544  1.00  9.26           N  
ATOM    174  CA  GLY A  13       0.704   6.139  -4.527  1.00  9.26           C  
ATOM    175  C   GLY A  13       1.674   5.635  -5.606  1.00  9.26           C  
ATOM    176  O   GLY A  13       2.015   6.382  -6.521  1.00  9.26           O  
ATOM    177  H   GLY A  13      -0.528   4.621  -3.642  1.00  9.26           H  
ATOM    178 1HA  GLY A  13      -0.201   6.513  -5.003  1.00  9.26           H  
ATOM    179 2HA  GLY A  13       1.155   6.985  -4.010  1.00  9.26           H  
ATOM    180  N   LEU A  14       2.077   4.361  -5.554  1.00  8.67           N  
ATOM    181  CA  LEU A  14       3.015   3.853  -6.550  1.00  8.67           C  
ATOM    182  C   LEU A  14       2.304   3.119  -7.670  1.00  8.67           C  
ATOM    183  O   LEU A  14       2.927   2.380  -8.430  1.00  8.67           O  
ATOM    184  CB  LEU A  14       4.082   2.955  -5.920  1.00  8.67           C  
ATOM    185  CG  LEU A  14       4.964   3.644  -4.858  1.00  8.67           C  
ATOM    186  CD1 LEU A  14       6.020   2.669  -4.352  1.00  8.67           C  
ATOM    187  CD2 LEU A  14       5.595   4.878  -5.444  1.00  8.67           C  
ATOM    188  H   LEU A  14       1.798   3.745  -4.788  1.00  8.67           H  
ATOM    189  HA  LEU A  14       3.533   4.696  -7.002  1.00  8.67           H  
ATOM    190 1HB  LEU A  14       3.578   2.114  -5.439  1.00  8.67           H  
ATOM    191 2HB  LEU A  14       4.727   2.566  -6.705  1.00  8.67           H  
ATOM    192  HG  LEU A  14       4.334   3.928  -4.005  1.00  8.67           H  
ATOM    193 1HD1 LEU A  14       6.626   3.150  -3.592  1.00  8.67           H  
ATOM    194 2HD1 LEU A  14       5.551   1.795  -3.933  1.00  8.67           H  
ATOM    195 3HD1 LEU A  14       6.661   2.371  -5.175  1.00  8.67           H  
ATOM    196 1HD2 LEU A  14       6.204   5.367  -4.681  1.00  8.67           H  
ATOM    197 2HD2 LEU A  14       6.222   4.599  -6.290  1.00  8.67           H  
ATOM    198 3HD2 LEU A  14       4.814   5.559  -5.777  1.00  8.67           H  
ATOM    199  N   VAL A  15       0.991   3.321  -7.763  1.00  7.93           N  
ATOM    200  CA  VAL A  15       0.186   2.729  -8.815  1.00  7.93           C  
ATOM    201  C   VAL A  15      -0.177   3.799  -9.857  1.00  7.93           C  
ATOM    202  O   VAL A  15      -0.915   4.730  -9.536  1.00  7.93           O  
ATOM    203  CB  VAL A  15      -1.124   2.169  -8.243  1.00  7.93           C  
ATOM    204  CG1 VAL A  15      -1.939   1.571  -9.363  1.00  7.93           C  
ATOM    205  CG2 VAL A  15      -0.817   1.148  -7.177  1.00  7.93           C  
ATOM    206  H   VAL A  15       0.556   3.929  -7.089  1.00  7.93           H  
ATOM    207  HA  VAL A  15       0.729   1.900  -9.247  1.00  7.93           H  
ATOM    208  HB  VAL A  15      -1.705   2.973  -7.818  1.00  7.93           H  
ATOM    209 1HG1 VAL A  15      -2.880   1.178  -8.976  1.00  7.93           H  
ATOM    210 2HG1 VAL A  15      -2.147   2.334 -10.111  1.00  7.93           H  
ATOM    211 3HG1 VAL A  15      -1.380   0.760  -9.828  1.00  7.93           H  
ATOM    212 1HG2 VAL A  15      -1.745   0.742  -6.770  1.00  7.93           H  
ATOM    213 2HG2 VAL A  15      -0.235   0.343  -7.623  1.00  7.93           H  
ATOM    214 3HG2 VAL A  15      -0.241   1.607  -6.376  1.00  7.93           H  
ATOM    215  N   PRO A  16       0.330   3.707 -11.098  1.00  6.98           N  
ATOM    216  CA  PRO A  16       0.083   4.629 -12.194  1.00  6.98           C  
ATOM    217  C   PRO A  16      -1.391   4.691 -12.534  1.00  6.98           C  
ATOM    218  O   PRO A  16      -2.094   3.697 -12.417  1.00  6.98           O  
ATOM    219  CB  PRO A  16       0.867   4.004 -13.356  1.00  6.98           C  
ATOM    220  CG  PRO A  16       1.944   3.186 -12.692  1.00  6.98           C  
ATOM    221  CD  PRO A  16       1.319   2.658 -11.422  1.00  6.98           C  
ATOM    222  HA  PRO A  16       0.473   5.621 -11.926  1.00  6.98           H  
ATOM    223 1HB  PRO A  16       0.196   3.391 -13.988  1.00  6.98           H  
ATOM    224 2HB  PRO A  16       1.270   4.799 -14.006  1.00  6.98           H  
ATOM    225 1HG  PRO A  16       2.273   2.384 -13.365  1.00  6.98           H  
ATOM    226 2HG  PRO A  16       2.826   3.817 -12.496  1.00  6.98           H  
ATOM    227 1HD  PRO A  16       0.836   1.682 -11.574  1.00  6.98           H  
ATOM    228 2HD  PRO A  16       2.117   2.627 -10.682  1.00  6.98           H  
ATOM    229  N   ARG A  17      -1.844   5.811 -13.087  1.00  5.82           N  
ATOM    230  CA  ARG A  17      -3.244   5.909 -13.503  1.00  5.82           C  
ATOM    231  C   ARG A  17      -3.586   4.883 -14.588  1.00  5.82           C  
ATOM    232  O   ARG A  17      -4.691   4.346 -14.632  1.00  5.82           O  
ATOM    233  CB  ARG A  17      -3.576   7.310 -13.987  1.00  5.82           C  
ATOM    234  CG  ARG A  17      -3.637   8.357 -12.879  1.00  5.82           C  
ATOM    235  CD  ARG A  17      -3.943   9.719 -13.406  1.00  5.82           C  
ATOM    236  NE  ARG A  17      -4.018  10.710 -12.338  1.00  5.82           N  
ATOM    237  CZ  ARG A  17      -4.177  12.037 -12.525  1.00  5.82           C  
ATOM    238  NH1 ARG A  17      -4.279  12.527 -13.742  1.00  5.82           N  
ATOM    239  NH2 ARG A  17      -4.233  12.846 -11.482  1.00  5.82           N  
ATOM    240  H   ARG A  17      -1.234   6.611 -13.183  1.00  5.82           H  
ATOM    241  HA  ARG A  17      -3.865   5.712 -12.631  1.00  5.82           H  
ATOM    242 1HB  ARG A  17      -2.832   7.634 -14.712  1.00  5.82           H  
ATOM    243 2HB  ARG A  17      -4.543   7.303 -14.491  1.00  5.82           H  
ATOM    244 1HG  ARG A  17      -4.417   8.082 -12.166  1.00  5.82           H  
ATOM    245 2HG  ARG A  17      -2.676   8.396 -12.364  1.00  5.82           H  
ATOM    246 1HD  ARG A  17      -3.163  10.025 -14.102  1.00  5.82           H  
ATOM    247 2HD  ARG A  17      -4.903   9.702 -13.922  1.00  5.82           H  
ATOM    248  HE  ARG A  17      -3.945  10.378 -11.386  1.00  5.82           H  
ATOM    249 1HH1 ARG A  17      -4.238  11.910 -14.540  1.00  5.82           H  
ATOM    250 2HH1 ARG A  17      -4.399  13.520 -13.877  1.00  5.82           H  
ATOM    251 1HH2 ARG A  17      -4.156  12.471 -10.546  1.00  5.82           H  
ATOM    252 2HH2 ARG A  17      -4.354  13.839 -11.618  1.00  5.82           H  
ATOM    253  N   GLY A  18      -2.605   4.529 -15.415  1.00  4.59           N  
ATOM    254  CA  GLY A  18      -2.822   3.557 -16.486  1.00  4.59           C  
ATOM    255  C   GLY A  18      -2.915   2.123 -15.944  1.00  4.59           C  
ATOM    256  O   GLY A  18      -3.176   1.182 -16.694  1.00  4.59           O  
ATOM    257  H   GLY A  18      -1.701   4.966 -15.318  1.00  4.59           H  
ATOM    258 1HA  GLY A  18      -3.739   3.806 -17.021  1.00  4.59           H  
ATOM    259 2HA  GLY A  18      -2.006   3.624 -17.204  1.00  4.59           H  
ATOM    260  N   SER A  19      -2.678   1.973 -14.643  1.00  3.45           N  
ATOM    261  CA  SER A  19      -2.738   0.722 -13.915  1.00  3.45           C  
ATOM    262  C   SER A  19      -3.542   0.953 -12.633  1.00  3.45           C  
ATOM    263  O   SER A  19      -3.364   0.251 -11.636  1.00  3.45           O  
ATOM    264  CB  SER A  19      -1.340   0.248 -13.588  1.00  3.45           C  
ATOM    265  OG  SER A  19      -0.596   0.020 -14.759  1.00  3.45           O  
ATOM    266  H   SER A  19      -2.463   2.785 -14.073  1.00  3.45           H  
ATOM    267  HA  SER A  19      -3.246  -0.027 -14.522  1.00  3.45           H  
ATOM    268 1HB  SER A  19      -0.852   1.004 -12.985  1.00  3.45           H  
ATOM    269 2HB  SER A  19      -1.389  -0.660 -12.996  1.00  3.45           H  
ATOM    270  HG  SER A  19      -1.141  -0.560 -15.303  1.00  3.45           H  
ATOM    271  N   HIS A  20      -4.429   1.952 -12.662  1.00  2.54           N  
ATOM    272  CA  HIS A  20      -5.183   2.355 -11.484  1.00  2.54           C  
ATOM    273  C   HIS A  20      -5.941   1.199 -10.849  1.00  2.54           C  
ATOM    274  O   HIS A  20      -6.534   0.365 -11.539  1.00  2.54           O  
ATOM    275  CB  HIS A  20      -6.149   3.486 -11.871  1.00  2.54           C  
ATOM    276  CG  HIS A  20      -6.844   4.183 -10.753  1.00  2.54           C  
ATOM    277  ND1 HIS A  20      -7.929   3.657 -10.102  1.00  2.54           N  
ATOM    278  CD2 HIS A  20      -6.600   5.381 -10.178  1.00  2.54           C  
ATOM    279  CE1 HIS A  20      -8.329   4.500  -9.167  1.00  2.54           C  
ATOM    280  NE2 HIS A  20      -7.538   5.559  -9.193  1.00  2.54           N  
ATOM    281  H   HIS A  20      -4.551   2.504 -13.512  1.00  2.54           H  
ATOM    282  HA  HIS A  20      -4.491   2.749 -10.739  1.00  2.54           H  
ATOM    283 1HB  HIS A  20      -5.611   4.236 -12.407  1.00  2.54           H  
ATOM    284 2HB  HIS A  20      -6.906   3.094 -12.548  1.00  2.54           H  
ATOM    285  HD1 HIS A  20      -8.460   2.868 -10.410  1.00  2.54           H  
ATOM    286  HD2 HIS A  20      -5.847   6.148 -10.364  1.00  2.54           H  
ATOM    287  HE1 HIS A  20      -9.180   4.255  -8.535  1.00  2.54           H  
ATOM    288  N   MET A  21      -5.909   1.179  -9.518  1.00  1.90           N  
ATOM    289  CA  MET A  21      -6.583   0.175  -8.699  1.00  1.90           C  
ATOM    290  C   MET A  21      -7.902   0.726  -8.140  1.00  1.90           C  
ATOM    291  O   MET A  21      -7.931   1.848  -7.634  1.00  1.90           O  
ATOM    292  CB  MET A  21      -5.655  -0.215  -7.544  1.00  1.90           C  
ATOM    293  CG  MET A  21      -6.176  -1.301  -6.645  1.00  1.90           C  
ATOM    294  SD  MET A  21      -5.028  -1.691  -5.301  1.00  1.90           S  
ATOM    295  CE  MET A  21      -3.529  -2.356  -6.033  1.00  1.90           C  
ATOM    296  H   MET A  21      -5.388   1.907  -9.051  1.00  1.90           H  
ATOM    297  HA  MET A  21      -6.807  -0.696  -9.312  1.00  1.90           H  
ATOM    298 1HB  MET A  21      -4.701  -0.554  -7.948  1.00  1.90           H  
ATOM    299 2HB  MET A  21      -5.458   0.662  -6.928  1.00  1.90           H  
ATOM    300 1HG  MET A  21      -7.121  -0.983  -6.203  1.00  1.90           H  
ATOM    301 2HG  MET A  21      -6.370  -2.177  -7.229  1.00  1.90           H  
ATOM    302 1HE  MET A  21      -2.809  -2.585  -5.238  1.00  1.90           H  
ATOM    303 2HE  MET A  21      -3.745  -3.259  -6.568  1.00  1.90           H  
ATOM    304 3HE  MET A  21      -3.085  -1.627  -6.712  1.00  1.90           H  
ATOM    305  N   SER A  22      -8.978  -0.067  -8.197  1.00  1.50           N  
ATOM    306  CA  SER A  22     -10.271   0.363  -7.647  1.00  1.50           C  
ATOM    307  C   SER A  22     -10.735  -0.504  -6.486  1.00  1.50           C  
ATOM    308  O   SER A  22     -10.509  -1.712  -6.463  1.00  1.50           O  
ATOM    309  CB  SER A  22     -11.348   0.357  -8.715  1.00  1.50           C  
ATOM    310  OG  SER A  22     -11.080   1.299  -9.716  1.00  1.50           O  
ATOM    311  H   SER A  22      -8.877  -0.986  -8.623  1.00  1.50           H  
ATOM    312  HA  SER A  22     -10.164   1.384  -7.279  1.00  1.50           H  
ATOM    313 1HB  SER A  22     -11.411  -0.635  -9.158  1.00  1.50           H  
ATOM    314 2HB  SER A  22     -12.313   0.568  -8.255  1.00  1.50           H  
ATOM    315  HG  SER A  22     -11.046   2.150  -9.273  1.00  1.50           H  
ATOM    316  N   ILE A  23     -11.421   0.117  -5.536  1.00  1.27           N  
ATOM    317  CA  ILE A  23     -11.992  -0.586  -4.388  1.00  1.27           C  
ATOM    318  C   ILE A  23     -13.504  -0.368  -4.307  1.00  1.27           C  
ATOM    319  O   ILE A  23     -13.978   0.761  -4.438  1.00  1.27           O  
ATOM    320  CB  ILE A  23     -11.286  -0.163  -3.089  1.00  1.27           C  
ATOM    321  CG1 ILE A  23      -9.780  -0.555  -3.163  1.00  1.27           C  
ATOM    322  CG2 ILE A  23     -11.942  -0.788  -1.903  1.00  1.27           C  
ATOM    323  CD1 ILE A  23      -8.956  -0.020  -2.035  1.00  1.27           C  
ATOM    324  H   ILE A  23     -11.558   1.115  -5.605  1.00  1.27           H  
ATOM    325  HA  ILE A  23     -11.821  -1.653  -4.510  1.00  1.27           H  
ATOM    326  HB  ILE A  23     -11.338   0.918  -2.983  1.00  1.27           H  
ATOM    327 1HG1 ILE A  23      -9.704  -1.643  -3.161  1.00  1.27           H  
ATOM    328 2HG1 ILE A  23      -9.351  -0.177  -4.082  1.00  1.27           H  
ATOM    329 1HG2 ILE A  23     -11.424  -0.451  -1.027  1.00  1.27           H  
ATOM    330 2HG2 ILE A  23     -12.986  -0.488  -1.836  1.00  1.27           H  
ATOM    331 3HG2 ILE A  23     -11.888  -1.874  -1.971  1.00  1.27           H  
ATOM    332 1HD1 ILE A  23      -7.919  -0.342  -2.148  1.00  1.27           H  
ATOM    333 2HD1 ILE A  23      -8.999   1.069  -2.026  1.00  1.27           H  
ATOM    334 3HD1 ILE A  23      -9.352  -0.399  -1.101  1.00  1.27           H  
ATOM    335  N   PHE A  24     -14.253  -1.457  -4.130  1.00  1.15           N  
ATOM    336  CA  PHE A  24     -15.713  -1.417  -4.099  1.00  1.15           C  
ATOM    337  C   PHE A  24     -16.259  -1.693  -2.684  1.00  1.15           C  
ATOM    338  O   PHE A  24     -17.343  -1.223  -2.314  1.00  1.15           O  
ATOM    339  CB  PHE A  24     -16.226  -2.455  -5.095  1.00  1.15           C  
ATOM    340  CG  PHE A  24     -15.661  -2.209  -6.458  1.00  1.15           C  
ATOM    341  CD1 PHE A  24     -14.493  -2.837  -6.799  1.00  1.15           C  
ATOM    342  CD2 PHE A  24     -16.257  -1.371  -7.382  1.00  1.15           C  
ATOM    343  CE1 PHE A  24     -13.899  -2.642  -8.015  1.00  1.15           C  
ATOM    344  CE2 PHE A  24     -15.668  -1.173  -8.620  1.00  1.15           C  
ATOM    345  CZ  PHE A  24     -14.480  -1.810  -8.929  1.00  1.15           C  
ATOM    346  H   PHE A  24     -13.785  -2.351  -4.012  1.00  1.15           H  
ATOM    347  HA  PHE A  24     -16.043  -0.427  -4.418  1.00  1.15           H  
ATOM    348 1HB  PHE A  24     -15.937  -3.452  -4.774  1.00  1.15           H  
ATOM    349 2HB  PHE A  24     -17.317  -2.420  -5.154  1.00  1.15           H  
ATOM    350  HD1 PHE A  24     -14.045  -3.491  -6.071  1.00  1.15           H  
ATOM    351  HD2 PHE A  24     -17.193  -0.866  -7.129  1.00  1.15           H  
ATOM    352  HE1 PHE A  24     -12.976  -3.148  -8.250  1.00  1.15           H  
ATOM    353  HE2 PHE A  24     -16.136  -0.512  -9.349  1.00  1.15           H  
ATOM    354  HZ  PHE A  24     -14.012  -1.652  -9.899  1.00  1.15           H  
ATOM    355  N   SER A  25     -15.500  -2.452  -1.891  1.00  1.11           N  
ATOM    356  CA  SER A  25     -15.919  -2.826  -0.540  1.00  1.11           C  
ATOM    357  C   SER A  25     -14.922  -2.373   0.506  1.00  1.11           C  
ATOM    358  O   SER A  25     -13.740  -2.627   0.311  1.00  1.11           O  
ATOM    359  CB  SER A  25     -16.012  -4.324  -0.412  1.00  1.11           C  
ATOM    360  OG  SER A  25     -16.239  -4.721   0.926  1.00  1.11           O  
ATOM    361  H   SER A  25     -14.624  -2.820  -2.259  1.00  1.11           H  
ATOM    362  HA  SER A  25     -16.889  -2.374  -0.372  1.00  1.11           H  
ATOM    363 1HB  SER A  25     -16.803  -4.710  -1.060  1.00  1.11           H  
ATOM    364 2HB  SER A  25     -15.076  -4.735  -0.744  1.00  1.11           H  
ATOM    365  HG  SER A  25     -16.566  -5.626   0.878  1.00  1.11           H  
ATOM    366  N   PRO A  26     -15.381  -1.927   1.707  1.00  1.12           N  
ATOM    367  CA  PRO A  26     -14.593  -1.490   2.856  1.00  1.12           C  
ATOM    368  C   PRO A  26     -13.734  -2.622   3.417  1.00  1.12           C  
ATOM    369  O   PRO A  26     -12.862  -2.394   4.266  1.00  1.12           O  
ATOM    370  CB  PRO A  26     -15.660  -1.006   3.851  1.00  1.12           C  
ATOM    371  CG  PRO A  26     -16.909  -1.741   3.467  1.00  1.12           C  
ATOM    372  CD  PRO A  26     -16.850  -1.847   1.966  1.00  1.12           C  
ATOM    373  HA  PRO A  26     -13.949  -0.656   2.540  1.00  1.12           H  
ATOM    374 1HB  PRO A  26     -15.344  -1.230   4.878  1.00  1.12           H  
ATOM    375 2HB  PRO A  26     -15.770   0.088   3.784  1.00  1.12           H  
ATOM    376 1HG  PRO A  26     -16.924  -2.730   3.955  1.00  1.12           H  
ATOM    377 2HG  PRO A  26     -17.796  -1.198   3.824  1.00  1.12           H  
ATOM    378 1HD  PRO A  26     -17.381  -2.759   1.696  1.00  1.12           H  
ATOM    379 2HD  PRO A  26     -17.280  -0.951   1.491  1.00  1.12           H  
ATOM    380  N   LEU A  27     -13.997  -3.868   2.985  1.00  1.16           N  
ATOM    381  CA  LEU A  27     -13.152  -4.980   3.401  1.00  1.16           C  
ATOM    382  C   LEU A  27     -11.703  -4.683   2.985  1.00  1.16           C  
ATOM    383  O   LEU A  27     -10.757  -5.091   3.659  1.00  1.16           O  
ATOM    384  CB  LEU A  27     -13.662  -6.293   2.816  1.00  1.16           C  
ATOM    385  CG  LEU A  27     -14.995  -6.776   3.427  1.00  1.16           C  
ATOM    386  CD1 LEU A  27     -15.482  -8.006   2.692  1.00  1.16           C  
ATOM    387  CD2 LEU A  27     -14.776  -7.060   4.899  1.00  1.16           C  
ATOM    388  H   LEU A  27     -14.751  -4.054   2.320  1.00  1.16           H  
ATOM    389  HA  LEU A  27     -13.188  -5.056   4.487  1.00  1.16           H  
ATOM    390 1HB  LEU A  27     -13.803  -6.157   1.746  1.00  1.16           H  
ATOM    391 2HB  LEU A  27     -12.912  -7.066   2.970  1.00  1.16           H  
ATOM    392  HG  LEU A  27     -15.756  -5.998   3.328  1.00  1.16           H  
ATOM    393 1HD1 LEU A  27     -16.419  -8.354   3.128  1.00  1.16           H  
ATOM    394 2HD1 LEU A  27     -15.647  -7.765   1.682  1.00  1.16           H  
ATOM    395 3HD1 LEU A  27     -14.741  -8.785   2.754  1.00  1.16           H  
ATOM    396 1HD2 LEU A  27     -15.711  -7.397   5.349  1.00  1.16           H  
ATOM    397 2HD2 LEU A  27     -14.024  -7.825   5.014  1.00  1.16           H  
ATOM    398 3HD2 LEU A  27     -14.442  -6.151   5.399  1.00  1.16           H  
ATOM    399  N   ILE A  28     -11.543  -3.992   1.852  1.00  1.20           N  
ATOM    400  CA  ILE A  28     -10.255  -3.567   1.322  1.00  1.20           C  
ATOM    401  C   ILE A  28     -10.334  -2.043   1.391  1.00  1.20           C  
ATOM    402  O   ILE A  28     -11.364  -1.488   1.044  1.00  1.20           O  
ATOM    403  CB  ILE A  28     -10.046  -4.051  -0.128  1.00  1.20           C  
ATOM    404  CG1 ILE A  28     -10.107  -5.560  -0.175  1.00  1.20           C  
ATOM    405  CG2 ILE A  28      -8.703  -3.601  -0.653  1.00  1.20           C  
ATOM    406  CD1 ILE A  28     -10.102  -6.109  -1.523  1.00  1.20           C  
ATOM    407  H   ILE A  28     -12.373  -3.676   1.348  1.00  1.20           H  
ATOM    408  HA  ILE A  28      -9.443  -3.912   1.961  1.00  1.20           H  
ATOM    409  HB  ILE A  28     -10.844  -3.656  -0.757  1.00  1.20           H  
ATOM    410 1HG1 ILE A  28      -9.267  -5.951   0.334  1.00  1.20           H  
ATOM    411 2HG1 ILE A  28     -11.015  -5.891   0.327  1.00  1.20           H  
ATOM    412 1HG2 ILE A  28      -8.577  -3.944  -1.669  1.00  1.20           H  
ATOM    413 2HG2 ILE A  28      -8.632  -2.525  -0.627  1.00  1.20           H  
ATOM    414 3HG2 ILE A  28      -7.936  -4.024  -0.032  1.00  1.20           H  
ATOM    415 1HD1 ILE A  28     -10.153  -7.190  -1.464  1.00  1.20           H  
ATOM    416 2HD1 ILE A  28     -10.934  -5.732  -2.066  1.00  1.20           H  
ATOM    417 3HD1 ILE A  28      -9.207  -5.808  -2.017  1.00  1.20           H  
ATOM    418  N   LYS A  29      -9.332  -1.355   1.924  1.00  1.24           N  
ATOM    419  CA  LYS A  29      -9.475   0.099   2.027  1.00  1.24           C  
ATOM    420  C   LYS A  29      -8.421   0.889   1.276  1.00  1.24           C  
ATOM    421  O   LYS A  29      -8.705   1.972   0.758  1.00  1.24           O  
ATOM    422  CB  LYS A  29      -9.457   0.528   3.492  1.00  1.24           C  
ATOM    423  CG  LYS A  29     -10.659   0.052   4.313  1.00  1.24           C  
ATOM    424  CD  LYS A  29     -10.555   0.537   5.759  1.00  1.24           C  
ATOM    425  CE  LYS A  29     -11.828   0.262   6.567  1.00  1.24           C  
ATOM    426  NZ  LYS A  29     -12.128  -1.185   6.666  1.00  1.24           N  
ATOM    427  H   LYS A  29      -8.467  -1.809   2.219  1.00  1.24           H  
ATOM    428  HA  LYS A  29     -10.440   0.382   1.607  1.00  1.24           H  
ATOM    429 1HB  LYS A  29      -8.549   0.144   3.961  1.00  1.24           H  
ATOM    430 2HB  LYS A  29      -9.417   1.619   3.549  1.00  1.24           H  
ATOM    431 1HG  LYS A  29     -11.584   0.410   3.860  1.00  1.24           H  
ATOM    432 2HG  LYS A  29     -10.680  -1.042   4.312  1.00  1.24           H  
ATOM    433 1HD  LYS A  29      -9.718   0.033   6.244  1.00  1.24           H  
ATOM    434 2HD  LYS A  29     -10.359   1.608   5.764  1.00  1.24           H  
ATOM    435 1HE  LYS A  29     -11.690   0.658   7.571  1.00  1.24           H  
ATOM    436 2HE  LYS A  29     -12.675   0.765   6.100  1.00  1.24           H  
ATOM    437 1HZ  LYS A  29     -12.961  -1.324   7.211  1.00  1.24           H  
ATOM    438 2HZ  LYS A  29     -12.285  -1.573   5.720  1.00  1.24           H  
ATOM    439 3HZ  LYS A  29     -11.360  -1.668   7.101  1.00  1.24           H  
ATOM    440  N   LYS A  30      -7.203   0.375   1.238  1.00  1.27           N  
ATOM    441  CA  LYS A  30      -6.089   1.113   0.654  1.00  1.27           C  
ATOM    442  C   LYS A  30      -5.402   0.335  -0.447  1.00  1.27           C  
ATOM    443  O   LYS A  30      -5.462  -0.885  -0.485  1.00  1.27           O  
ATOM    444  CB  LYS A  30      -5.086   1.481   1.728  1.00  1.27           C  
ATOM    445  CG  LYS A  30      -5.618   2.352   2.866  1.00  1.27           C  
ATOM    446  CD  LYS A  30      -5.953   3.760   2.392  1.00  1.27           C  
ATOM    447  CE  LYS A  30      -6.373   4.648   3.558  1.00  1.27           C  
ATOM    448  NZ  LYS A  30      -6.714   6.035   3.116  1.00  1.27           N  
ATOM    449  H   LYS A  30      -7.033  -0.540   1.668  1.00  1.27           H  
ATOM    450  HA  LYS A  30      -6.476   2.031   0.213  1.00  1.27           H  
ATOM    451 1HB  LYS A  30      -4.684   0.559   2.170  1.00  1.27           H  
ATOM    452 2HB  LYS A  30      -4.260   2.020   1.270  1.00  1.27           H  
ATOM    453 1HG  LYS A  30      -6.503   1.890   3.301  1.00  1.27           H  
ATOM    454 2HG  LYS A  30      -4.853   2.411   3.640  1.00  1.27           H  
ATOM    455 1HD  LYS A  30      -5.076   4.196   1.912  1.00  1.27           H  
ATOM    456 2HD  LYS A  30      -6.765   3.717   1.664  1.00  1.27           H  
ATOM    457 1HE  LYS A  30      -7.242   4.206   4.044  1.00  1.27           H  
ATOM    458 2HE  LYS A  30      -5.554   4.698   4.278  1.00  1.27           H  
ATOM    459 1HZ  LYS A  30      -6.986   6.588   3.917  1.00  1.27           H  
ATOM    460 2HZ  LYS A  30      -5.908   6.456   2.675  1.00  1.27           H  
ATOM    461 3HZ  LYS A  30      -7.479   5.998   2.456  1.00  1.27           H  
ATOM    462  N   ALA A  31      -4.686   1.024  -1.327  1.00  1.28           N  
ATOM    463  CA  ALA A  31      -3.981   0.310  -2.391  1.00  1.28           C  
ATOM    464  C   ALA A  31      -2.990  -0.713  -1.829  1.00  1.28           C  
ATOM    465  O   ALA A  31      -2.828  -1.801  -2.393  1.00  1.28           O  
ATOM    466  CB  ALA A  31      -3.238   1.282  -3.295  1.00  1.28           C  
ATOM    467  H   ALA A  31      -4.637   2.030  -1.269  1.00  1.28           H  
ATOM    468  HA  ALA A  31      -4.725  -0.216  -2.973  1.00  1.28           H  
ATOM    469 1HB  ALA A  31      -2.749   0.723  -4.097  1.00  1.28           H  
ATOM    470 2HB  ALA A  31      -3.943   1.997  -3.727  1.00  1.28           H  
ATOM    471 3HB  ALA A  31      -2.488   1.814  -2.714  1.00  1.28           H  
ATOM    472  N   GLU A  32      -2.363  -0.399  -0.689  1.00  1.29           N  
ATOM    473  CA  GLU A  32      -1.387  -1.310  -0.094  1.00  1.29           C  
ATOM    474  C   GLU A  32      -1.993  -2.651   0.315  1.00  1.29           C  
ATOM    475  O   GLU A  32      -1.291  -3.667   0.385  1.00  1.29           O  
ATOM    476  CB  GLU A  32      -0.686  -0.702   1.137  1.00  1.29           C  
ATOM    477  CG  GLU A  32      -1.536  -0.290   2.339  1.00  1.29           C  
ATOM    478  CD  GLU A  32      -1.873   1.178   2.314  1.00  1.29           C  
ATOM    479  OE1 GLU A  32      -1.748   1.774   1.280  1.00  1.29           O  
ATOM    480  OE2 GLU A  32      -2.242   1.712   3.336  1.00  1.29           O  
ATOM    481  H   GLU A  32      -2.549   0.488  -0.249  1.00  1.29           H  
ATOM    482  HA  GLU A  32      -0.619  -1.500  -0.845  1.00  1.29           H  
ATOM    483 1HB  GLU A  32       0.116  -1.364   1.475  1.00  1.29           H  
ATOM    484 2HB  GLU A  32      -0.234   0.232   0.823  1.00  1.29           H  
ATOM    485 1HG  GLU A  32      -2.468  -0.854   2.340  1.00  1.29           H  
ATOM    486 2HG  GLU A  32      -1.011  -0.538   3.247  1.00  1.29           H  
ATOM    487  N   ASP A  33      -3.306  -2.683   0.530  1.00  1.28           N  
ATOM    488  CA  ASP A  33      -3.994  -3.876   0.968  1.00  1.28           C  
ATOM    489  C   ASP A  33      -3.861  -4.978  -0.065  1.00  1.28           C  
ATOM    490  O   ASP A  33      -3.923  -6.149   0.282  1.00  1.28           O  
ATOM    491  CB  ASP A  33      -5.465  -3.551   1.213  1.00  1.28           C  
ATOM    492  CG  ASP A  33      -5.674  -2.669   2.432  1.00  1.28           C  
ATOM    493  OD1 ASP A  33      -4.773  -2.555   3.223  1.00  1.28           O  
ATOM    494  OD2 ASP A  33      -6.748  -2.101   2.572  1.00  1.28           O  
ATOM    495  H   ASP A  33      -3.863  -1.846   0.372  1.00  1.28           H  
ATOM    496  HA  ASP A  33      -3.539  -4.224   1.897  1.00  1.28           H  
ATOM    497 1HB  ASP A  33      -5.881  -3.079   0.339  1.00  1.28           H  
ATOM    498 2HB  ASP A  33      -6.009  -4.468   1.365  1.00  1.28           H  
ATOM    499  N   LEU A  34      -3.700  -4.597  -1.332  1.00  1.27           N  
ATOM    500  CA  LEU A  34      -3.592  -5.537  -2.430  1.00  1.27           C  
ATOM    501  C   LEU A  34      -2.217  -5.544  -3.075  1.00  1.27           C  
ATOM    502  O   LEU A  34      -2.076  -5.959  -4.222  1.00  1.27           O  
ATOM    503  CB  LEU A  34      -4.635  -5.226  -3.482  1.00  1.27           C  
ATOM    504  CG  LEU A  34      -6.041  -5.350  -3.008  1.00  1.27           C  
ATOM    505  CD1 LEU A  34      -6.926  -4.953  -4.080  1.00  1.27           C  
ATOM    506  CD2 LEU A  34      -6.313  -6.766  -2.564  1.00  1.27           C  
ATOM    507  H   LEU A  34      -3.610  -3.602  -1.547  1.00  1.27           H  
ATOM    508  HA  LEU A  34      -3.784  -6.533  -2.042  1.00  1.27           H  
ATOM    509 1HB  LEU A  34      -4.491  -4.201  -3.807  1.00  1.27           H  
ATOM    510 2HB  LEU A  34      -4.489  -5.869  -4.331  1.00  1.27           H  
ATOM    511  HG  LEU A  34      -6.204  -4.667  -2.169  1.00  1.27           H  
ATOM    512 1HD1 LEU A  34      -7.899  -5.031  -3.714  1.00  1.27           H  
ATOM    513 2HD1 LEU A  34      -6.721  -3.933  -4.382  1.00  1.27           H  
ATOM    514 3HD1 LEU A  34      -6.796  -5.605  -4.918  1.00  1.27           H  
ATOM    515 1HD2 LEU A  34      -7.318  -6.856  -2.220  1.00  1.27           H  
ATOM    516 2HD2 LEU A  34      -6.160  -7.453  -3.376  1.00  1.27           H  
ATOM    517 3HD2 LEU A  34      -5.639  -7.007  -1.762  1.00  1.27           H  
ATOM    518  N   ALA A  35      -1.173  -5.150  -2.341  1.00  1.27           N  
ATOM    519  CA  ALA A  35       0.181  -5.143  -2.916  1.00  1.27           C  
ATOM    520  C   ALA A  35       0.567  -6.533  -3.445  1.00  1.27           C  
ATOM    521  O   ALA A  35       1.295  -6.664  -4.435  1.00  1.27           O  
ATOM    522  CB  ALA A  35       1.189  -4.689  -1.878  1.00  1.27           C  
ATOM    523  H   ALA A  35      -1.308  -4.805  -1.387  1.00  1.27           H  
ATOM    524  HA  ALA A  35       0.195  -4.441  -3.752  1.00  1.27           H  
ATOM    525 1HB  ALA A  35       2.181  -4.669  -2.327  1.00  1.27           H  
ATOM    526 2HB  ALA A  35       0.927  -3.687  -1.521  1.00  1.27           H  
ATOM    527 3HB  ALA A  35       1.182  -5.383  -1.041  1.00  1.27           H  
ATOM    528  N   PHE A  36       0.057  -7.574  -2.792  1.00  1.30           N  
ATOM    529  CA  PHE A  36       0.315  -8.956  -3.177  1.00  1.30           C  
ATOM    530  C   PHE A  36      -0.155  -9.239  -4.617  1.00  1.30           C  
ATOM    531  O   PHE A  36       0.308 -10.184  -5.247  1.00  1.30           O  
ATOM    532  CB  PHE A  36      -0.333  -9.923  -2.179  1.00  1.30           C  
ATOM    533  CG  PHE A  36      -1.806 -10.157  -2.325  1.00  1.30           C  
ATOM    534  CD1 PHE A  36      -2.242 -11.225  -3.077  1.00  1.30           C  
ATOM    535  CD2 PHE A  36      -2.753  -9.344  -1.717  1.00  1.30           C  
ATOM    536  CE1 PHE A  36      -3.571 -11.480  -3.215  1.00  1.30           C  
ATOM    537  CE2 PHE A  36      -4.095  -9.613  -1.867  1.00  1.30           C  
ATOM    538  CZ  PHE A  36      -4.492 -10.685  -2.625  1.00  1.30           C  
ATOM    539  H   PHE A  36      -0.536  -7.388  -1.997  1.00  1.30           H  
ATOM    540  HA  PHE A  36       1.394  -9.118  -3.136  1.00  1.30           H  
ATOM    541 1HB  PHE A  36       0.155 -10.886  -2.253  1.00  1.30           H  
ATOM    542 2HB  PHE A  36      -0.154  -9.559  -1.170  1.00  1.30           H  
ATOM    543  HD1 PHE A  36      -1.508 -11.871  -3.558  1.00  1.30           H  
ATOM    544  HD2 PHE A  36      -2.430  -8.493  -1.118  1.00  1.30           H  
ATOM    545  HE1 PHE A  36      -3.905 -12.320  -3.812  1.00  1.30           H  
ATOM    546  HE2 PHE A  36      -4.832  -8.982  -1.389  1.00  1.30           H  
ATOM    547  HZ  PHE A  36      -5.535 -10.909  -2.767  1.00  1.30           H  
ATOM    548  N   LEU A  37      -1.093  -8.445  -5.142  1.00  1.35           N  
ATOM    549  CA  LEU A  37      -1.585  -8.653  -6.493  1.00  1.35           C  
ATOM    550  C   LEU A  37      -0.751  -7.930  -7.536  1.00  1.35           C  
ATOM    551  O   LEU A  37      -0.997  -8.057  -8.735  1.00  1.35           O  
ATOM    552  CB  LEU A  37      -3.039  -8.207  -6.618  1.00  1.35           C  
ATOM    553  CG  LEU A  37      -3.968  -8.992  -5.789  1.00  1.35           C  
ATOM    554  CD1 LEU A  37      -5.339  -8.498  -5.907  1.00  1.35           C  
ATOM    555  CD2 LEU A  37      -3.875 -10.364  -6.232  1.00  1.35           C  
ATOM    556  H   LEU A  37      -1.450  -7.651  -4.616  1.00  1.35           H  
ATOM    557  HA  LEU A  37      -1.534  -9.708  -6.702  1.00  1.35           H  
ATOM    558 1HB  LEU A  37      -3.108  -7.163  -6.312  1.00  1.35           H  
ATOM    559 2HB  LEU A  37      -3.352  -8.292  -7.656  1.00  1.35           H  
ATOM    560  HG  LEU A  37      -3.688  -8.907  -4.746  1.00  1.35           H  
ATOM    561 1HD1 LEU A  37      -5.961  -9.117  -5.276  1.00  1.35           H  
ATOM    562 2HD1 LEU A  37      -5.391  -7.488  -5.579  1.00  1.35           H  
ATOM    563 3HD1 LEU A  37      -5.671  -8.559  -6.925  1.00  1.35           H  
ATOM    564 1HD2 LEU A  37      -4.539 -10.974  -5.662  1.00  1.35           H  
ATOM    565 2HD2 LEU A  37      -4.139 -10.418  -7.270  1.00  1.35           H  
ATOM    566 3HD2 LEU A  37      -2.861 -10.696  -6.084  1.00  1.35           H  
ATOM    567  N   GLU A  38       0.229  -7.157  -7.078  1.00  1.40           N  
ATOM    568  CA  GLU A  38       1.094  -6.433  -7.988  1.00  1.40           C  
ATOM    569  C   GLU A  38       2.405  -7.207  -8.128  1.00  1.40           C  
ATOM    570  O   GLU A  38       3.013  -7.256  -9.202  1.00  1.40           O  
ATOM    571  CB  GLU A  38       1.368  -5.026  -7.445  1.00  1.40           C  
ATOM    572  CG  GLU A  38       0.125  -4.136  -7.282  1.00  1.40           C  
ATOM    573  CD  GLU A  38       0.455  -2.763  -6.747  1.00  1.40           C  
ATOM    574  OE1 GLU A  38       1.581  -2.543  -6.366  1.00  1.40           O  
ATOM    575  OE2 GLU A  38      -0.408  -1.932  -6.740  1.00  1.40           O  
ATOM    576  H   GLU A  38       0.397  -7.076  -6.079  1.00  1.40           H  
ATOM    577  HA  GLU A  38       0.614  -6.374  -8.960  1.00  1.40           H  
ATOM    578 1HB  GLU A  38       1.848  -5.113  -6.468  1.00  1.40           H  
ATOM    579 2HB  GLU A  38       2.070  -4.512  -8.092  1.00  1.40           H  
ATOM    580 1HG  GLU A  38      -0.374  -4.040  -8.222  1.00  1.40           H  
ATOM    581 2HG  GLU A  38      -0.556  -4.635  -6.590  1.00  1.40           H  
ATOM    582  N   ASN A  39       2.853  -7.789  -7.012  1.00  1.44           N  
ATOM    583  CA  ASN A  39       4.096  -8.561  -6.963  1.00  1.44           C  
ATOM    584  C   ASN A  39       3.901 -10.004  -7.440  1.00  1.44           C  
ATOM    585  O   ASN A  39       3.274 -10.816  -6.758  1.00  1.44           O  
ATOM    586  CB  ASN A  39       4.675  -8.543  -5.560  1.00  1.44           C  
ATOM    587  CG  ASN A  39       6.042  -9.208  -5.459  1.00  1.44           C  
ATOM    588  OD1 ASN A  39       6.465 -10.025  -6.297  1.00  1.44           O  
ATOM    589  ND2 ASN A  39       6.752  -8.859  -4.413  1.00  1.44           N  
ATOM    590  H   ASN A  39       2.307  -7.659  -6.159  1.00  1.44           H  
ATOM    591  HA  ASN A  39       4.815  -8.091  -7.637  1.00  1.44           H  
ATOM    592 1HB  ASN A  39       4.761  -7.509  -5.223  1.00  1.44           H  
ATOM    593 2HB  ASN A  39       3.984  -9.045  -4.883  1.00  1.44           H  
ATOM    594 1HD2 ASN A  39       7.663  -9.254  -4.272  1.00  1.44           H  
ATOM    595 2HD2 ASN A  39       6.386  -8.200  -3.754  1.00  1.44           H  
ATOM    596  N   GLU A  40       4.475 -10.343  -8.588  1.00  1.44           N  
ATOM    597  CA  GLU A  40       4.299 -11.682  -9.153  1.00  1.44           C  
ATOM    598  C   GLU A  40       4.750 -12.791  -8.196  1.00  1.44           C  
ATOM    599  O   GLU A  40       4.187 -13.890  -8.200  1.00  1.44           O  
ATOM    600  CB  GLU A  40       5.048 -11.819 -10.476  1.00  1.44           C  
ATOM    601  CG  GLU A  40       4.766 -13.129 -11.231  1.00  1.44           C  
ATOM    602  CD  GLU A  40       3.336 -13.227 -11.772  1.00  1.44           C  
ATOM    603  OE1 GLU A  40       2.715 -12.210 -11.955  1.00  1.44           O  
ATOM    604  OE2 GLU A  40       2.870 -14.326 -12.009  1.00  1.44           O  
ATOM    605  H   GLU A  40       5.001  -9.647  -9.100  1.00  1.44           H  
ATOM    606  HA  GLU A  40       3.249 -11.827  -9.350  1.00  1.44           H  
ATOM    607 1HB  GLU A  40       4.779 -10.989 -11.130  1.00  1.44           H  
ATOM    608 2HB  GLU A  40       6.121 -11.760 -10.292  1.00  1.44           H  
ATOM    609 1HG  GLU A  40       5.462 -13.208 -12.063  1.00  1.44           H  
ATOM    610 2HG  GLU A  40       4.950 -13.967 -10.556  1.00  1.44           H  
ATOM    611  N   GLU A  41       5.784 -12.528  -7.394  1.00  1.40           N  
ATOM    612  CA  GLU A  41       6.291 -13.554  -6.490  1.00  1.40           C  
ATOM    613  C   GLU A  41       5.286 -13.842  -5.382  1.00  1.40           C  
ATOM    614  O   GLU A  41       5.314 -14.907  -4.765  1.00  1.40           O  
ATOM    615  CB  GLU A  41       7.644 -13.163  -5.888  1.00  1.40           C  
ATOM    616  CG  GLU A  41       8.786 -13.106  -6.904  1.00  1.40           C  
ATOM    617  CD  GLU A  41      10.137 -12.780  -6.289  1.00  1.40           C  
ATOM    618  OE1 GLU A  41      10.200 -12.550  -5.104  1.00  1.40           O  
ATOM    619  OE2 GLU A  41      11.104 -12.767  -7.015  1.00  1.40           O  
ATOM    620  H   GLU A  41       6.181 -11.594  -7.367  1.00  1.40           H  
ATOM    621  HA  GLU A  41       6.432 -14.472  -7.061  1.00  1.40           H  
ATOM    622 1HB  GLU A  41       7.563 -12.192  -5.407  1.00  1.40           H  
ATOM    623 2HB  GLU A  41       7.917 -13.885  -5.120  1.00  1.40           H  
ATOM    624 1HG  GLU A  41       8.851 -14.070  -7.408  1.00  1.40           H  
ATOM    625 2HG  GLU A  41       8.541 -12.353  -7.654  1.00  1.40           H  
ATOM    626  N   ALA A  42       4.415 -12.872  -5.094  1.00  1.31           N  
ATOM    627  CA  ALA A  42       3.399 -13.066  -4.079  1.00  1.31           C  
ATOM    628  C   ALA A  42       2.282 -13.886  -4.699  1.00  1.31           C  
ATOM    629  O   ALA A  42       1.801 -14.859  -4.111  1.00  1.31           O  
ATOM    630  CB  ALA A  42       2.887 -11.736  -3.570  1.00  1.31           C  
ATOM    631  H   ALA A  42       4.400 -12.014  -5.636  1.00  1.31           H  
ATOM    632  HA  ALA A  42       3.830 -13.631  -3.254  1.00  1.31           H  
ATOM    633 1HB  ALA A  42       2.131 -11.915  -2.818  1.00  1.31           H  
ATOM    634 2HB  ALA A  42       3.708 -11.167  -3.137  1.00  1.31           H  
ATOM    635 3HB  ALA A  42       2.456 -11.178  -4.396  1.00  1.31           H  
ATOM    636  N   LEU A  43       1.949 -13.566  -5.952  1.00  1.20           N  
ATOM    637  CA  LEU A  43       0.892 -14.276  -6.669  1.00  1.20           C  
ATOM    638  C   LEU A  43       1.228 -15.749  -6.803  1.00  1.20           C  
ATOM    639  O   LEU A  43       0.373 -16.619  -6.643  1.00  1.20           O  
ATOM    640  CB  LEU A  43       0.695 -13.673  -8.055  1.00  1.20           C  
ATOM    641  CG  LEU A  43       0.053 -12.313  -8.093  1.00  1.20           C  
ATOM    642  CD1 LEU A  43       0.147 -11.728  -9.450  1.00  1.20           C  
ATOM    643  CD2 LEU A  43      -1.387 -12.487  -7.752  1.00  1.20           C  
ATOM    644  H   LEU A  43       2.412 -12.765  -6.391  1.00  1.20           H  
ATOM    645  HA  LEU A  43      -0.034 -14.166  -6.110  1.00  1.20           H  
ATOM    646 1HB  LEU A  43       1.664 -13.594  -8.542  1.00  1.20           H  
ATOM    647 2HB  LEU A  43       0.077 -14.349  -8.641  1.00  1.20           H  
ATOM    648  HG  LEU A  43       0.545 -11.632  -7.391  1.00  1.20           H  
ATOM    649 1HD1 LEU A  43      -0.341 -10.755  -9.438  1.00  1.20           H  
ATOM    650 2HD1 LEU A  43       1.166 -11.598  -9.739  1.00  1.20           H  
ATOM    651 3HD1 LEU A  43      -0.340 -12.383 -10.162  1.00  1.20           H  
ATOM    652 1HD2 LEU A  43      -1.864 -11.543  -7.818  1.00  1.20           H  
ATOM    653 2HD2 LEU A  43      -1.851 -13.167  -8.464  1.00  1.20           H  
ATOM    654 3HD2 LEU A  43      -1.474 -12.889  -6.753  1.00  1.20           H  
ATOM    655  N   ALA A  44       2.508 -16.019  -7.015  1.00  1.09           N  
ATOM    656  CA  ALA A  44       3.040 -17.362  -7.155  1.00  1.09           C  
ATOM    657  C   ALA A  44       2.769 -18.239  -5.927  1.00  1.09           C  
ATOM    658  O   ALA A  44       2.762 -19.466  -6.037  1.00  1.09           O  
ATOM    659  CB  ALA A  44       4.533 -17.284  -7.403  1.00  1.09           C  
ATOM    660  H   ALA A  44       3.148 -15.237  -7.153  1.00  1.09           H  
ATOM    661  HA  ALA A  44       2.555 -17.823  -8.015  1.00  1.09           H  
ATOM    662 1HB  ALA A  44       4.932 -18.285  -7.547  1.00  1.09           H  
ATOM    663 2HB  ALA A  44       4.721 -16.680  -8.294  1.00  1.09           H  
ATOM    664 3HB  ALA A  44       5.015 -16.820  -6.544  1.00  1.09           H  
ATOM    665  N   SER A  45       2.621 -17.629  -4.743  1.00  1.00           N  
ATOM    666  CA  SER A  45       2.407 -18.376  -3.514  1.00  1.00           C  
ATOM    667  C   SER A  45       0.923 -18.621  -3.214  1.00  1.00           C  
ATOM    668  O   SER A  45       0.590 -19.240  -2.201  1.00  1.00           O  
ATOM    669  CB  SER A  45       3.040 -17.656  -2.333  1.00  1.00           C  
ATOM    670  OG  SER A  45       2.354 -16.473  -2.017  1.00  1.00           O  
ATOM    671  H   SER A  45       2.597 -16.612  -4.689  1.00  1.00           H  
ATOM    672  HA  SER A  45       2.892 -19.347  -3.621  1.00  1.00           H  
ATOM    673 1HB  SER A  45       3.058 -18.313  -1.468  1.00  1.00           H  
ATOM    674 2HB  SER A  45       4.070 -17.415  -2.586  1.00  1.00           H  
ATOM    675  HG  SER A  45       2.146 -16.034  -2.871  1.00  1.00           H  
ATOM    676  N   LEU A  46       0.026 -18.100  -4.053  1.00  0.94           N  
ATOM    677  CA  LEU A  46      -1.398 -18.234  -3.780  1.00  0.94           C  
ATOM    678  C   LEU A  46      -1.915 -19.607  -4.210  1.00  0.94           C  
ATOM    679  O   LEU A  46      -1.343 -20.259  -5.089  1.00  0.94           O  
ATOM    680  CB  LEU A  46      -2.189 -17.153  -4.488  1.00  0.94           C  
ATOM    681  CG  LEU A  46      -1.854 -15.726  -4.169  1.00  0.94           C  
ATOM    682  CD1 LEU A  46      -2.789 -14.837  -5.007  1.00  0.94           C  
ATOM    683  CD2 LEU A  46      -1.954 -15.492  -2.693  1.00  0.94           C  
ATOM    684  H   LEU A  46       0.319 -17.615  -4.903  1.00  0.94           H  
ATOM    685  HA  LEU A  46      -1.558 -18.126  -2.706  1.00  0.94           H  
ATOM    686 1HB  LEU A  46      -2.048 -17.270  -5.547  1.00  0.94           H  
ATOM    687 2HB  LEU A  46      -3.224 -17.301  -4.232  1.00  0.94           H  
ATOM    688  HG  LEU A  46      -0.840 -15.512  -4.472  1.00  0.94           H  
ATOM    689 1HD1 LEU A  46      -2.553 -13.803  -4.825  1.00  0.94           H  
ATOM    690 2HD1 LEU A  46      -2.641 -15.066  -6.065  1.00  0.94           H  
ATOM    691 3HD1 LEU A  46      -3.823 -15.030  -4.739  1.00  0.94           H  
ATOM    692 1HD2 LEU A  46      -1.718 -14.454  -2.460  1.00  0.94           H  
ATOM    693 2HD2 LEU A  46      -2.945 -15.724  -2.375  1.00  0.94           H  
ATOM    694 3HD2 LEU A  46      -1.251 -16.151  -2.182  1.00  0.94           H  
ATOM    695  N   GLU A  47      -2.991 -20.068  -3.580  1.00  0.93           N  
ATOM    696  CA  GLU A  47      -3.541 -21.389  -3.911  1.00  0.93           C  
ATOM    697  C   GLU A  47      -4.606 -21.317  -4.994  1.00  0.93           C  
ATOM    698  O   GLU A  47      -5.524 -20.519  -4.897  1.00  0.93           O  
ATOM    699  CB  GLU A  47      -4.115 -22.033  -2.640  1.00  0.93           C  
ATOM    700  CG  GLU A  47      -4.704 -23.445  -2.805  1.00  0.93           C  
ATOM    701  CD  GLU A  47      -5.239 -24.013  -1.493  1.00  0.93           C  
ATOM    702  OE1 GLU A  47      -5.015 -23.394  -0.467  1.00  0.93           O  
ATOM    703  OE2 GLU A  47      -5.882 -25.033  -1.507  1.00  0.93           O  
ATOM    704  H   GLU A  47      -3.459 -19.471  -2.892  1.00  0.93           H  
ATOM    705  HA  GLU A  47      -2.729 -22.018  -4.279  1.00  0.93           H  
ATOM    706 1HB  GLU A  47      -3.334 -22.088  -1.884  1.00  0.93           H  
ATOM    707 2HB  GLU A  47      -4.888 -21.399  -2.255  1.00  0.93           H  
ATOM    708 1HG  GLU A  47      -5.523 -23.405  -3.528  1.00  0.93           H  
ATOM    709 2HG  GLU A  47      -3.937 -24.108  -3.203  1.00  0.93           H  
ATOM    710  N   ILE A  48      -4.523 -22.143  -6.029  1.00  0.96           N  
ATOM    711  CA  ILE A  48      -5.577 -22.073  -7.041  1.00  0.96           C  
ATOM    712  C   ILE A  48      -6.819 -22.824  -6.588  1.00  0.96           C  
ATOM    713  O   ILE A  48      -6.750 -23.981  -6.179  1.00  0.96           O  
ATOM    714  CB  ILE A  48      -5.108 -22.556  -8.423  1.00  0.96           C  
ATOM    715  CG1 ILE A  48      -4.043 -21.638  -8.889  1.00  0.96           C  
ATOM    716  CG2 ILE A  48      -6.259 -22.548  -9.435  1.00  0.96           C  
ATOM    717  CD1 ILE A  48      -3.336 -22.080 -10.104  1.00  0.96           C  
ATOM    718  H   ILE A  48      -3.757 -22.798  -6.112  1.00  0.96           H  
ATOM    719  HA  ILE A  48      -5.852 -21.035  -7.171  1.00  0.96           H  
ATOM    720  HB  ILE A  48      -4.694 -23.558  -8.342  1.00  0.96           H  
ATOM    721 1HG1 ILE A  48      -4.508 -20.680  -9.103  1.00  0.96           H  
ATOM    722 2HG1 ILE A  48      -3.314 -21.507  -8.090  1.00  0.96           H  
ATOM    723 1HG2 ILE A  48      -5.897 -22.872 -10.403  1.00  0.96           H  
ATOM    724 2HG2 ILE A  48      -7.048 -23.218  -9.106  1.00  0.96           H  
ATOM    725 3HG2 ILE A  48      -6.653 -21.540  -9.525  1.00  0.96           H  
ATOM    726 1HD1 ILE A  48      -2.585 -21.339 -10.388  1.00  0.96           H  
ATOM    727 2HD1 ILE A  48      -2.850 -23.032  -9.920  1.00  0.96           H  
ATOM    728 3HD1 ILE A  48      -4.055 -22.184 -10.916  1.00  0.96           H  
ATOM    729  N   ILE A  49      -7.946 -22.128  -6.647  1.00  1.06           N  
ATOM    730  CA  ILE A  49      -9.245 -22.637  -6.235  1.00  1.06           C  
ATOM    731  C   ILE A  49     -10.221 -22.791  -7.393  1.00  1.06           C  
ATOM    732  O   ILE A  49     -11.299 -23.365  -7.239  1.00  1.06           O  
ATOM    733  CB  ILE A  49      -9.810 -21.756  -5.117  1.00  1.06           C  
ATOM    734  CG1 ILE A  49      -9.965 -20.310  -5.633  1.00  1.06           C  
ATOM    735  CG2 ILE A  49      -8.943 -21.844  -3.898  1.00  1.06           C  
ATOM    736  CD1 ILE A  49     -10.677 -19.357  -4.701  1.00  1.06           C  
ATOM    737  H   ILE A  49      -7.886 -21.182  -7.009  1.00  1.06           H  
ATOM    738  HA  ILE A  49      -9.092 -23.628  -5.807  1.00  1.06           H  
ATOM    739  HB  ILE A  49     -10.805 -22.117  -4.864  1.00  1.06           H  
ATOM    740 1HG1 ILE A  49      -8.975 -19.916  -5.830  1.00  1.06           H  
ATOM    741 2HG1 ILE A  49     -10.515 -20.341  -6.571  1.00  1.06           H  
ATOM    742 1HG2 ILE A  49      -9.401 -21.259  -3.130  1.00  1.06           H  
ATOM    743 2HG2 ILE A  49      -8.877 -22.882  -3.568  1.00  1.06           H  
ATOM    744 3HG2 ILE A  49      -7.940 -21.474  -4.115  1.00  1.06           H  
ATOM    745 1HD1 ILE A  49     -10.729 -18.370  -5.148  1.00  1.06           H  
ATOM    746 2HD1 ILE A  49     -11.682 -19.721  -4.506  1.00  1.06           H  
ATOM    747 3HD1 ILE A  49     -10.121 -19.289  -3.775  1.00  1.06           H  
ATOM    748  N   GLY A  50      -9.805 -22.357  -8.573  1.00  1.21           N  
ATOM    749  CA  GLY A  50     -10.623 -22.538  -9.765  1.00  1.21           C  
ATOM    750  C   GLY A  50      -9.921 -22.033 -11.009  1.00  1.21           C  
ATOM    751  O   GLY A  50      -8.864 -21.418 -10.931  1.00  1.21           O  
ATOM    752  H   GLY A  50      -8.929 -21.840  -8.621  1.00  1.21           H  
ATOM    753 1HA  GLY A  50     -10.866 -23.594  -9.883  1.00  1.21           H  
ATOM    754 2HA  GLY A  50     -11.566 -22.005  -9.638  1.00  1.21           H  
ATOM    755  N   ARG A  51     -10.474 -22.356 -12.172  1.00  1.38           N  
ATOM    756  CA  ARG A  51      -9.915 -21.925 -13.455  1.00  1.38           C  
ATOM    757  C   ARG A  51     -11.000 -21.678 -14.494  1.00  1.38           C  
ATOM    758  O   ARG A  51     -12.132 -22.142 -14.335  1.00  1.38           O  
ATOM    759  CB  ARG A  51      -8.905 -22.916 -14.023  1.00  1.38           C  
ATOM    760  CG  ARG A  51      -7.601 -23.089 -13.230  1.00  1.38           C  
ATOM    761  CD  ARG A  51      -6.642 -23.944 -13.980  1.00  1.38           C  
ATOM    762  NE  ARG A  51      -5.329 -24.032 -13.350  1.00  1.38           N  
ATOM    763  CZ  ARG A  51      -4.968 -24.938 -12.422  1.00  1.38           C  
ATOM    764  NH1 ARG A  51      -5.831 -25.834 -11.991  1.00  1.38           N  
ATOM    765  NH2 ARG A  51      -3.734 -24.926 -11.953  1.00  1.38           N  
ATOM    766  H   ARG A  51     -11.331 -22.890 -12.172  1.00  1.38           H  
ATOM    767  HA  ARG A  51      -9.393 -20.983 -13.300  1.00  1.38           H  
ATOM    768 1HB  ARG A  51      -9.372 -23.895 -14.115  1.00  1.38           H  
ATOM    769 2HB  ARG A  51      -8.624 -22.597 -15.029  1.00  1.38           H  
ATOM    770 1HG  ARG A  51      -7.153 -22.124 -13.041  1.00  1.38           H  
ATOM    771 2HG  ARG A  51      -7.806 -23.580 -12.283  1.00  1.38           H  
ATOM    772 1HD  ARG A  51      -7.045 -24.950 -14.067  1.00  1.38           H  
ATOM    773 2HD  ARG A  51      -6.507 -23.522 -14.975  1.00  1.38           H  
ATOM    774  HE  ARG A  51      -4.619 -23.331 -13.624  1.00  1.38           H  
ATOM    775 1HH1 ARG A  51      -6.773 -25.843 -12.357  1.00  1.38           H  
ATOM    776 2HH1 ARG A  51      -5.551 -26.513 -11.298  1.00  1.38           H  
ATOM    777 1HH2 ARG A  51      -3.061 -24.252 -12.328  1.00  1.38           H  
ATOM    778 2HH2 ARG A  51      -3.448 -25.597 -11.260  1.00  1.38           H  
ATOM    779  N   GLY A  52     -10.618 -21.066 -15.614  1.00  1.53           N  
ATOM    780  CA  GLY A  52     -11.517 -20.979 -16.762  1.00  1.53           C  
ATOM    781  C   GLY A  52     -10.845 -20.373 -17.993  1.00  1.53           C  
ATOM    782  O   GLY A  52      -9.645 -20.109 -18.000  1.00  1.53           O  
ATOM    783  H   GLY A  52      -9.682 -20.657 -15.670  1.00  1.53           H  
ATOM    784 1HA  GLY A  52     -11.888 -21.976 -17.004  1.00  1.53           H  
ATOM    785 2HA  GLY A  52     -12.383 -20.378 -16.489  1.00  1.53           H  
ATOM    786  N   GLY A  53     -11.634 -20.110 -19.034  1.00  1.60           N  
ATOM    787  CA  GLY A  53     -11.119 -19.601 -20.315  1.00  1.60           C  
ATOM    788  C   GLY A  53     -10.402 -18.247 -20.236  1.00  1.60           C  
ATOM    789  O   GLY A  53      -9.679 -17.867 -21.155  1.00  1.60           O  
ATOM    790  H   GLY A  53     -12.621 -20.312 -18.957  1.00  1.60           H  
ATOM    791 1HA  GLY A  53     -10.436 -20.339 -20.736  1.00  1.60           H  
ATOM    792 2HA  GLY A  53     -11.948 -19.521 -21.018  1.00  1.60           H  
ATOM    793  N   CYS A  54     -10.619 -17.517 -19.149  1.00  1.55           N  
ATOM    794  CA  CYS A  54     -10.009 -16.215 -18.947  1.00  1.55           C  
ATOM    795  C   CYS A  54      -8.700 -16.254 -18.146  1.00  1.55           C  
ATOM    796  O   CYS A  54      -7.966 -15.261 -18.111  1.00  1.55           O  
ATOM    797  CB  CYS A  54     -10.977 -15.358 -18.148  1.00  1.55           C  
ATOM    798  SG  CYS A  54     -11.146 -15.949 -16.451  1.00  1.55           S  
ATOM    799  H   CYS A  54     -11.224 -17.891 -18.437  1.00  1.55           H  
ATOM    800  HA  CYS A  54      -9.819 -15.763 -19.921  1.00  1.55           H  
ATOM    801 1HB  CYS A  54     -10.650 -14.346 -18.121  1.00  1.55           H  
ATOM    802 2HB  CYS A  54     -11.959 -15.370 -18.617  1.00  1.55           H  
ATOM    803  HG  CYS A  54      -9.840 -16.207 -16.280  1.00  1.55           H  
ATOM    804  N   GLY A  55      -8.410 -17.380 -17.480  1.00  1.41           N  
ATOM    805  CA  GLY A  55      -7.272 -17.394 -16.558  1.00  1.41           C  
ATOM    806  C   GLY A  55      -7.441 -18.360 -15.366  1.00  1.41           C  
ATOM    807  O   GLY A  55      -7.923 -19.491 -15.515  1.00  1.41           O  
ATOM    808  H   GLY A  55      -8.976 -18.219 -17.604  1.00  1.41           H  
ATOM    809 1HA  GLY A  55      -6.374 -17.668 -17.112  1.00  1.41           H  
ATOM    810 2HA  GLY A  55      -7.103 -16.390 -16.189  1.00  1.41           H  
ATOM    811  N   GLU A  56      -6.943 -17.931 -14.192  1.00  1.24           N  
ATOM    812  CA  GLU A  56      -6.927 -18.779 -12.981  1.00  1.24           C  
ATOM    813  C   GLU A  56      -7.478 -18.030 -11.756  1.00  1.24           C  
ATOM    814  O   GLU A  56      -7.303 -16.818 -11.640  1.00  1.24           O  
ATOM    815  CB  GLU A  56      -5.495 -19.267 -12.700  1.00  1.24           C  
ATOM    816  CG  GLU A  56      -4.869 -20.118 -13.826  1.00  1.24           C  
ATOM    817  CD  GLU A  56      -3.489 -20.645 -13.504  1.00  1.24           C  
ATOM    818  OE1 GLU A  56      -2.609 -19.854 -13.250  1.00  1.24           O  
ATOM    819  OE2 GLU A  56      -3.313 -21.852 -13.534  1.00  1.24           O  
ATOM    820  H   GLU A  56      -6.611 -16.965 -14.143  1.00  1.24           H  
ATOM    821  HA  GLU A  56      -7.558 -19.646 -13.153  1.00  1.24           H  
ATOM    822 1HB  GLU A  56      -4.850 -18.410 -12.556  1.00  1.24           H  
ATOM    823 2HB  GLU A  56      -5.480 -19.854 -11.775  1.00  1.24           H  
ATOM    824 1HG  GLU A  56      -5.517 -20.949 -14.057  1.00  1.24           H  
ATOM    825 2HG  GLU A  56      -4.799 -19.503 -14.721  1.00  1.24           H  
ATOM    826  N   VAL A  57      -8.127 -18.748 -10.836  1.00  1.10           N  
ATOM    827  CA  VAL A  57      -8.670 -18.125  -9.630  1.00  1.10           C  
ATOM    828  C   VAL A  57      -7.934 -18.618  -8.393  1.00  1.10           C  
ATOM    829  O   VAL A  57      -7.819 -19.828  -8.170  1.00  1.10           O  
ATOM    830  CB  VAL A  57     -10.166 -18.428  -9.467  1.00  1.10           C  
ATOM    831  CG1 VAL A  57     -10.679 -17.733  -8.210  1.00  1.10           C  
ATOM    832  CG2 VAL A  57     -10.919 -17.994 -10.700  1.00  1.10           C  
ATOM    833  H   VAL A  57      -8.249 -19.746 -10.965  1.00  1.10           H  
ATOM    834  HA  VAL A  57      -8.533 -17.054  -9.703  1.00  1.10           H  
ATOM    835  HB  VAL A  57     -10.297 -19.494  -9.320  1.00  1.10           H  
ATOM    836 1HG1 VAL A  57     -11.731 -17.959  -8.065  1.00  1.10           H  
ATOM    837 2HG1 VAL A  57     -10.119 -18.071  -7.362  1.00  1.10           H  
ATOM    838 3HG1 VAL A  57     -10.550 -16.656  -8.315  1.00  1.10           H  
ATOM    839 1HG2 VAL A  57     -11.979 -18.217 -10.581  1.00  1.10           H  
ATOM    840 2HG2 VAL A  57     -10.786 -16.937 -10.829  1.00  1.10           H  
ATOM    841 3HG2 VAL A  57     -10.533 -18.525 -11.572  1.00  1.10           H  
ATOM    842  N   PHE A  58      -7.454 -17.671  -7.593  1.00  1.01           N  
ATOM    843  CA  PHE A  58      -6.639 -17.948  -6.430  1.00  1.01           C  
ATOM    844  C   PHE A  58      -7.266 -17.607  -5.081  1.00  1.01           C  
ATOM    845  O   PHE A  58      -8.074 -16.693  -4.962  1.00  1.01           O  
ATOM    846  CB  PHE A  58      -5.369 -17.140  -6.553  1.00  1.01           C  
ATOM    847  CG  PHE A  58      -4.531 -17.486  -7.728  1.00  1.01           C  
ATOM    848  CD1 PHE A  58      -4.792 -16.899  -8.957  1.00  1.01           C  
ATOM    849  CD2 PHE A  58      -3.474 -18.362  -7.625  1.00  1.01           C  
ATOM    850  CE1 PHE A  58      -4.018 -17.194 -10.047  1.00  1.01           C  
ATOM    851  CE2 PHE A  58      -2.687 -18.645  -8.715  1.00  1.01           C  
ATOM    852  CZ  PHE A  58      -2.965 -18.065  -9.934  1.00  1.01           C  
ATOM    853  H   PHE A  58      -7.631 -16.703  -7.841  1.00  1.01           H  
ATOM    854  HA  PHE A  58      -6.404 -18.999  -6.441  1.00  1.01           H  
ATOM    855 1HB  PHE A  58      -5.614 -16.085  -6.607  1.00  1.01           H  
ATOM    856 2HB  PHE A  58      -4.797 -17.293  -5.676  1.00  1.01           H  
ATOM    857  HD1 PHE A  58      -5.631 -16.198  -9.050  1.00  1.01           H  
ATOM    858  HD2 PHE A  58      -3.260 -18.832  -6.667  1.00  1.01           H  
ATOM    859  HE1 PHE A  58      -4.240 -16.736 -11.003  1.00  1.01           H  
ATOM    860  HE2 PHE A  58      -1.851 -19.340  -8.617  1.00  1.01           H  
ATOM    861  HZ  PHE A  58      -2.352 -18.298 -10.809  1.00  1.01           H  
ATOM    862  N   LYS A  59      -6.840 -18.315  -4.049  1.00  1.01           N  
ATOM    863  CA  LYS A  59      -7.183 -18.004  -2.670  1.00  1.01           C  
ATOM    864  C   LYS A  59      -6.039 -17.235  -2.038  1.00  1.01           C  
ATOM    865  O   LYS A  59      -4.868 -17.649  -2.112  1.00  1.01           O  
ATOM    866  CB  LYS A  59      -7.448 -19.257  -1.872  1.00  1.01           C  
ATOM    867  CG  LYS A  59      -7.844 -19.048  -0.446  1.00  1.01           C  
ATOM    868  CD  LYS A  59      -8.193 -20.378   0.184  1.00  1.01           C  
ATOM    869  CE  LYS A  59      -6.972 -21.243   0.208  1.00  1.01           C  
ATOM    870  NZ  LYS A  59      -7.160 -22.530   0.912  1.00  1.01           N  
ATOM    871  H   LYS A  59      -6.226 -19.098  -4.225  1.00  1.01           H  
ATOM    872  HA  LYS A  59      -8.072 -17.370  -2.653  1.00  1.01           H  
ATOM    873 1HB  LYS A  59      -8.260 -19.733  -2.303  1.00  1.01           H  
ATOM    874 2HB  LYS A  59      -6.598 -19.924  -1.923  1.00  1.01           H  
ATOM    875 1HG  LYS A  59      -7.043 -18.560   0.114  1.00  1.01           H  
ATOM    876 2HG  LYS A  59      -8.722 -18.407  -0.438  1.00  1.01           H  
ATOM    877 1HD  LYS A  59      -8.582 -20.243   1.194  1.00  1.01           H  
ATOM    878 2HD  LYS A  59      -8.939 -20.881  -0.419  1.00  1.01           H  
ATOM    879 1HE  LYS A  59      -6.710 -21.454  -0.822  1.00  1.01           H  
ATOM    880 2HE  LYS A  59      -6.153 -20.701   0.676  1.00  1.01           H  
ATOM    881 1HZ  LYS A  59      -6.271 -23.034   0.813  1.00  1.01           H  
ATOM    882 2HZ  LYS A  59      -7.382 -22.388   1.879  1.00  1.01           H  
ATOM    883 3HZ  LYS A  59      -7.890 -23.059   0.465  1.00  1.01           H  
ATOM    884  N   ALA A  60      -6.384 -16.119  -1.401  1.00  1.08           N  
ATOM    885  CA  ALA A  60      -5.387 -15.271  -0.787  1.00  1.08           C  
ATOM    886  C   ALA A  60      -5.824 -14.690   0.540  1.00  1.08           C  
ATOM    887  O   ALA A  60      -7.007 -14.477   0.798  1.00  1.08           O  
ATOM    888  CB  ALA A  60      -5.088 -14.107  -1.713  1.00  1.08           C  
ATOM    889  H   ALA A  60      -7.360 -15.826  -1.389  1.00  1.08           H  
ATOM    890  HA  ALA A  60      -4.493 -15.870  -0.623  1.00  1.08           H  
ATOM    891 1HB  ALA A  60      -4.317 -13.485  -1.261  1.00  1.08           H  
ATOM    892 2HB  ALA A  60      -4.753 -14.467  -2.668  1.00  1.08           H  
ATOM    893 3HB  ALA A  60      -5.985 -13.525  -1.856  1.00  1.08           H  
ATOM    894  N   GLU A  61      -4.848 -14.436   1.388  1.00  1.23           N  
ATOM    895  CA  GLU A  61      -5.093 -13.719   2.621  1.00  1.23           C  
ATOM    896  C   GLU A  61      -4.944 -12.261   2.279  1.00  1.23           C  
ATOM    897  O   GLU A  61      -4.034 -11.924   1.536  1.00  1.23           O  
ATOM    898  CB  GLU A  61      -4.104 -14.159   3.703  1.00  1.23           C  
ATOM    899  CG  GLU A  61      -4.318 -13.540   5.067  1.00  1.23           C  
ATOM    900  CD  GLU A  61      -3.326 -14.061   6.096  1.00  1.23           C  
ATOM    901  OE1 GLU A  61      -2.570 -14.941   5.769  1.00  1.23           O  
ATOM    902  OE2 GLU A  61      -3.325 -13.570   7.201  1.00  1.23           O  
ATOM    903  H   GLU A  61      -3.900 -14.695   1.145  1.00  1.23           H  
ATOM    904  HA  GLU A  61      -6.113 -13.881   2.951  1.00  1.23           H  
ATOM    905 1HB  GLU A  61      -4.162 -15.242   3.823  1.00  1.23           H  
ATOM    906 2HB  GLU A  61      -3.086 -13.923   3.385  1.00  1.23           H  
ATOM    907 1HG  GLU A  61      -4.215 -12.458   4.992  1.00  1.23           H  
ATOM    908 2HG  GLU A  61      -5.339 -13.758   5.397  1.00  1.23           H  
ATOM    909  N   LEU A  62      -5.836 -11.410   2.765  1.00  1.44           N  
ATOM    910  CA  LEU A  62      -5.744  -9.983   2.488  1.00  1.44           C  
ATOM    911  C   LEU A  62      -4.883  -9.237   3.529  1.00  1.44           C  
ATOM    912  O   LEU A  62      -5.327  -9.084   4.669  1.00  1.44           O  
ATOM    913  CB  LEU A  62      -7.161  -9.395   2.528  1.00  1.44           C  
ATOM    914  CG  LEU A  62      -7.302  -7.882   2.323  1.00  1.44           C  
ATOM    915  CD1 LEU A  62      -6.853  -7.468   0.923  1.00  1.44           C  
ATOM    916  CD2 LEU A  62      -8.730  -7.506   2.573  1.00  1.44           C  
ATOM    917  H   LEU A  62      -6.603 -11.769   3.343  1.00  1.44           H  
ATOM    918  HA  LEU A  62      -5.343  -9.867   1.486  1.00  1.44           H  
ATOM    919 1HB  LEU A  62      -7.764  -9.888   1.786  1.00  1.44           H  
ATOM    920 2HB  LEU A  62      -7.593  -9.641   3.493  1.00  1.44           H  
ATOM    921  HG  LEU A  62      -6.670  -7.373   3.037  1.00  1.44           H  
ATOM    922 1HD1 LEU A  62      -6.949  -6.397   0.817  1.00  1.44           H  
ATOM    923 2HD1 LEU A  62      -5.829  -7.746   0.762  1.00  1.44           H  
ATOM    924 3HD1 LEU A  62      -7.467  -7.944   0.183  1.00  1.44           H  
ATOM    925 1HD2 LEU A  62      -8.838  -6.432   2.473  1.00  1.44           H  
ATOM    926 2HD2 LEU A  62      -9.376  -8.012   1.859  1.00  1.44           H  
ATOM    927 3HD2 LEU A  62      -9.010  -7.797   3.581  1.00  1.44           H  
ATOM    928  N   PRO A  63      -3.698  -8.689   3.168  1.00  1.65           N  
ATOM    929  CA  PRO A  63      -2.765  -7.960   4.029  1.00  1.65           C  
ATOM    930  C   PRO A  63      -3.403  -6.862   4.871  1.00  1.65           C  
ATOM    931  O   PRO A  63      -2.939  -6.559   5.965  1.00  1.65           O  
ATOM    932  CB  PRO A  63      -1.780  -7.375   3.016  1.00  1.65           C  
ATOM    933  CG  PRO A  63      -1.776  -8.368   1.896  1.00  1.65           C  
ATOM    934  CD  PRO A  63      -3.190  -8.852   1.795  1.00  1.65           C  
ATOM    935  HA  PRO A  63      -2.250  -8.695   4.681  1.00  1.65           H  
ATOM    936 1HB  PRO A  63      -2.133  -6.372   2.682  1.00  1.65           H  
ATOM    937 2HB  PRO A  63      -0.791  -7.224   3.470  1.00  1.65           H  
ATOM    938 1HG  PRO A  63      -1.432  -7.892   0.977  1.00  1.65           H  
ATOM    939 2HG  PRO A  63      -1.071  -9.186   2.117  1.00  1.65           H  
ATOM    940 1HD  PRO A  63      -3.749  -8.274   1.087  1.00  1.65           H  
ATOM    941 2HD  PRO A  63      -3.129  -9.882   1.522  1.00  1.65           H  
ATOM    942  N   GLY A  64      -4.471  -6.259   4.354  1.00  1.80           N  
ATOM    943  CA  GLY A  64      -5.169  -5.178   5.044  1.00  1.80           C  
ATOM    944  C   GLY A  64      -6.156  -5.636   6.124  1.00  1.80           C  
ATOM    945  O   GLY A  64      -6.836  -4.806   6.731  1.00  1.80           O  
ATOM    946  H   GLY A  64      -4.807  -6.536   3.446  1.00  1.80           H  
ATOM    947 1HA  GLY A  64      -4.442  -4.491   5.474  1.00  1.80           H  
ATOM    948 2HA  GLY A  64      -5.728  -4.611   4.309  1.00  1.80           H  
ATOM    949  N   SER A  65      -6.212  -6.936   6.412  1.00  1.80           N  
ATOM    950  CA  SER A  65      -7.189  -7.427   7.379  1.00  1.80           C  
ATOM    951  C   SER A  65      -6.653  -8.495   8.323  1.00  1.80           C  
ATOM    952  O   SER A  65      -5.586  -9.080   8.123  1.00  1.80           O  
ATOM    953  CB  SER A  65      -8.363  -8.013   6.638  1.00  1.80           C  
ATOM    954  OG  SER A  65      -7.969  -9.174   5.969  1.00  1.80           O  
ATOM    955  H   SER A  65      -5.630  -7.600   5.900  1.00  1.80           H  
ATOM    956  HA  SER A  65      -7.525  -6.585   7.983  1.00  1.80           H  
ATOM    957 1HB  SER A  65      -9.168  -8.240   7.330  1.00  1.80           H  
ATOM    958 2HB  SER A  65      -8.736  -7.283   5.922  1.00  1.80           H  
ATOM    959  HG  SER A  65      -7.167  -8.938   5.448  1.00  1.80           H  
ATOM    960  N   ASN A  66      -7.445  -8.815   9.340  1.00  1.67           N  
ATOM    961  CA  ASN A  66      -7.037  -9.784  10.352  1.00  1.67           C  
ATOM    962  C   ASN A  66      -7.261 -11.239   9.937  1.00  1.67           C  
ATOM    963  O   ASN A  66      -8.047 -11.961  10.548  1.00  1.67           O  
ATOM    964  CB  ASN A  66      -7.767  -9.487  11.644  1.00  1.67           C  
ATOM    965  CG  ASN A  66      -7.394  -8.133  12.206  1.00  1.67           C  
ATOM    966  OD1 ASN A  66      -6.226  -7.733  12.195  1.00  1.67           O  
ATOM    967  ND2 ASN A  66      -8.376  -7.417  12.690  1.00  1.67           N  
ATOM    968  H   ASN A  66      -8.333  -8.345   9.443  1.00  1.67           H  
ATOM    969  HA  ASN A  66      -5.965  -9.664  10.522  1.00  1.67           H  
ATOM    970 1HB  ASN A  66      -8.845  -9.516  11.472  1.00  1.67           H  
ATOM    971 2HB  ASN A  66      -7.530 -10.254  12.379  1.00  1.67           H  
ATOM    972 1HD2 ASN A  66      -8.196  -6.512  13.075  1.00  1.67           H  
ATOM    973 2HD2 ASN A  66      -9.310  -7.777  12.678  1.00  1.67           H  
ATOM    974  N   GLY A  67      -6.565 -11.650   8.883  1.00  1.44           N  
ATOM    975  CA  GLY A  67      -6.621 -13.015   8.353  1.00  1.44           C  
ATOM    976  C   GLY A  67      -7.796 -13.320   7.413  1.00  1.44           C  
ATOM    977  O   GLY A  67      -8.002 -14.470   7.029  1.00  1.44           O  
ATOM    978  H   GLY A  67      -5.954 -10.959   8.446  1.00  1.44           H  
ATOM    979 1HA  GLY A  67      -5.691 -13.212   7.824  1.00  1.44           H  
ATOM    980 2HA  GLY A  67      -6.645 -13.714   9.186  1.00  1.44           H  
ATOM    981  N   LYS A  68      -8.604 -12.324   7.070  1.00  1.21           N  
ATOM    982  CA  LYS A  68      -9.747 -12.593   6.199  1.00  1.21           C  
ATOM    983  C   LYS A  68      -9.284 -13.079   4.823  1.00  1.21           C  
ATOM    984  O   LYS A  68      -8.307 -12.564   4.261  1.00  1.21           O  
ATOM    985  CB  LYS A  68     -10.684 -11.391   6.081  1.00  1.21           C  
ATOM    986  CG  LYS A  68     -11.981 -11.724   5.322  1.00  1.21           C  
ATOM    987  CD  LYS A  68     -12.980 -10.596   5.358  1.00  1.21           C  
ATOM    988  CE  LYS A  68     -14.239 -10.953   4.561  1.00  1.21           C  
ATOM    989  NZ  LYS A  68     -14.972 -12.136   5.111  1.00  1.21           N  
ATOM    990  H   LYS A  68      -8.414 -11.387   7.394  1.00  1.21           H  
ATOM    991  HA  LYS A  68     -10.326 -13.402   6.644  1.00  1.21           H  
ATOM    992 1HB  LYS A  68     -10.940 -11.025   7.076  1.00  1.21           H  
ATOM    993 2HB  LYS A  68     -10.179 -10.585   5.548  1.00  1.21           H  
ATOM    994 1HG  LYS A  68     -11.743 -11.935   4.276  1.00  1.21           H  
ATOM    995 2HG  LYS A  68     -12.437 -12.612   5.755  1.00  1.21           H  
ATOM    996 1HD  LYS A  68     -13.256 -10.374   6.389  1.00  1.21           H  
ATOM    997 2HD  LYS A  68     -12.521  -9.708   4.921  1.00  1.21           H  
ATOM    998 1HE  LYS A  68     -14.915 -10.114   4.585  1.00  1.21           H  
ATOM    999 2HE  LYS A  68     -13.957 -11.158   3.530  1.00  1.21           H  
ATOM   1000 1HZ  LYS A  68     -15.812 -12.298   4.517  1.00  1.21           H  
ATOM   1001 2HZ  LYS A  68     -14.381 -12.951   5.092  1.00  1.21           H  
ATOM   1002 3HZ  LYS A  68     -15.263 -11.952   6.057  1.00  1.21           H  
ATOM   1003  N   ILE A  69      -9.966 -14.106   4.317  1.00  1.01           N  
ATOM   1004  CA  ILE A  69      -9.634 -14.717   3.037  1.00  1.01           C  
ATOM   1005  C   ILE A  69     -10.496 -14.191   1.880  1.00  1.01           C  
ATOM   1006  O   ILE A  69     -11.723 -14.039   1.994  1.00  1.01           O  
ATOM   1007  CB  ILE A  69      -9.735 -16.249   3.130  1.00  1.01           C  
ATOM   1008  CG1 ILE A  69      -8.859 -16.762   4.288  1.00  1.01           C  
ATOM   1009  CG2 ILE A  69      -9.245 -16.887   1.848  1.00  1.01           C  
ATOM   1010  CD1 ILE A  69      -7.388 -16.385   4.161  1.00  1.01           C  
ATOM   1011  H   ILE A  69     -10.736 -14.480   4.850  1.00  1.01           H  
ATOM   1012  HA  ILE A  69      -8.598 -14.473   2.805  1.00  1.01           H  
ATOM   1013  HB  ILE A  69     -10.768 -16.539   3.316  1.00  1.01           H  
ATOM   1014 1HG1 ILE A  69      -9.233 -16.355   5.229  1.00  1.01           H  
ATOM   1015 2HG1 ILE A  69      -8.934 -17.849   4.324  1.00  1.01           H  
ATOM   1016 1HG2 ILE A  69      -9.324 -17.963   1.943  1.00  1.01           H  
ATOM   1017 2HG2 ILE A  69      -9.827 -16.563   1.016  1.00  1.01           H  
ATOM   1018 3HG2 ILE A  69      -8.206 -16.610   1.677  1.00  1.01           H  
ATOM   1019 1HD1 ILE A  69      -6.831 -16.779   5.011  1.00  1.01           H  
ATOM   1020 2HD1 ILE A  69      -6.977 -16.790   3.235  1.00  1.01           H  
ATOM   1021 3HD1 ILE A  69      -7.307 -15.309   4.156  1.00  1.01           H  
ATOM   1022  N   ILE A  70      -9.812 -13.884   0.786  1.00  0.88           N  
ATOM   1023  CA  ILE A  70     -10.383 -13.367  -0.447  1.00  0.88           C  
ATOM   1024  C   ILE A  70     -10.053 -14.257  -1.653  1.00  0.88           C  
ATOM   1025  O   ILE A  70      -9.059 -14.991  -1.669  1.00  0.88           O  
ATOM   1026  CB  ILE A  70      -9.895 -11.931  -0.672  1.00  0.88           C  
ATOM   1027  CG1 ILE A  70      -8.390 -11.943  -0.692  1.00  0.88           C  
ATOM   1028  CG2 ILE A  70     -10.413 -10.995   0.428  1.00  0.88           C  
ATOM   1029  CD1 ILE A  70      -7.766 -10.688  -1.081  1.00  0.88           C  
ATOM   1030  H   ILE A  70      -8.805 -14.044   0.808  1.00  0.88           H  
ATOM   1031  HA  ILE A  70     -11.462 -13.332  -0.345  1.00  0.88           H  
ATOM   1032  HB  ILE A  70     -10.249 -11.587  -1.645  1.00  0.88           H  
ATOM   1033 1HG1 ILE A  70      -8.056 -12.172   0.321  1.00  0.88           H  
ATOM   1034 2HG1 ILE A  70      -8.050 -12.732  -1.353  1.00  0.88           H  
ATOM   1035 1HG2 ILE A  70     -10.056  -9.983   0.241  1.00  0.88           H  
ATOM   1036 2HG2 ILE A  70     -11.499 -11.009   0.422  1.00  0.88           H  
ATOM   1037 3HG2 ILE A  70     -10.053 -11.330   1.401  1.00  0.88           H  
ATOM   1038 1HD1 ILE A  70      -6.709 -10.806  -0.993  1.00  0.88           H  
ATOM   1039 2HD1 ILE A  70      -8.027 -10.437  -2.085  1.00  0.88           H  
ATOM   1040 3HD1 ILE A  70      -8.098  -9.925  -0.423  1.00  0.88           H  
ATOM   1041  N   ALA A  71     -10.941 -14.234  -2.640  1.00  0.82           N  
ATOM   1042  CA  ALA A  71     -10.754 -14.966  -3.881  1.00  0.82           C  
ATOM   1043  C   ALA A  71     -10.276 -13.991  -4.933  1.00  0.82           C  
ATOM   1044  O   ALA A  71     -10.800 -12.886  -5.039  1.00  0.82           O  
ATOM   1045  CB  ALA A  71     -12.045 -15.631  -4.320  1.00  0.82           C  
ATOM   1046  H   ALA A  71     -11.745 -13.625  -2.553  1.00  0.82           H  
ATOM   1047  HA  ALA A  71      -9.986 -15.724  -3.733  1.00  0.82           H  
ATOM   1048 1HB  ALA A  71     -11.873 -16.163  -5.256  1.00  0.82           H  
ATOM   1049 2HB  ALA A  71     -12.370 -16.327  -3.566  1.00  0.82           H  
ATOM   1050 3HB  ALA A  71     -12.808 -14.873  -4.467  1.00  0.82           H  
ATOM   1051  N   VAL A  72      -9.298 -14.377  -5.721  1.00  0.81           N  
ATOM   1052  CA  VAL A  72      -8.809 -13.469  -6.733  1.00  0.81           C  
ATOM   1053  C   VAL A  72      -8.814 -14.074  -8.118  1.00  0.81           C  
ATOM   1054  O   VAL A  72      -8.146 -15.075  -8.366  1.00  0.81           O  
ATOM   1055  CB  VAL A  72      -7.370 -13.061  -6.402  1.00  0.81           C  
ATOM   1056  CG1 VAL A  72      -6.888 -12.119  -7.474  1.00  0.81           C  
ATOM   1057  CG2 VAL A  72      -7.294 -12.446  -4.975  1.00  0.81           C  
ATOM   1058  H   VAL A  72      -8.879 -15.288  -5.601  1.00  0.81           H  
ATOM   1059  HA  VAL A  72      -9.439 -12.582  -6.747  1.00  0.81           H  
ATOM   1060  HB  VAL A  72      -6.733 -13.941  -6.436  1.00  0.81           H  
ATOM   1061 1HG1 VAL A  72      -5.883 -11.856  -7.280  1.00  0.81           H  
ATOM   1062 2HG1 VAL A  72      -6.948 -12.607  -8.447  1.00  0.81           H  
ATOM   1063 3HG1 VAL A  72      -7.513 -11.226  -7.479  1.00  0.81           H  
ATOM   1064 1HG2 VAL A  72      -6.275 -12.174  -4.754  1.00  0.81           H  
ATOM   1065 2HG2 VAL A  72      -7.921 -11.573  -4.922  1.00  0.81           H  
ATOM   1066 3HG2 VAL A  72      -7.630 -13.175  -4.237  1.00  0.81           H  
ATOM   1067  N   LYS A  73      -9.547 -13.469  -9.037  1.00  0.88           N  
ATOM   1068  CA  LYS A  73      -9.547 -13.990 -10.387  1.00  0.88           C  
ATOM   1069  C   LYS A  73      -8.513 -13.281 -11.214  1.00  0.88           C  
ATOM   1070  O   LYS A  73      -8.589 -12.070 -11.407  1.00  0.88           O  
ATOM   1071  CB  LYS A  73     -10.914 -13.868 -11.043  1.00  0.88           C  
ATOM   1072  CG  LYS A  73     -10.956 -14.372 -12.466  1.00  0.88           C  
ATOM   1073  CD  LYS A  73     -12.322 -14.204 -13.061  1.00  0.88           C  
ATOM   1074  CE  LYS A  73     -13.291 -15.184 -12.475  1.00  0.88           C  
ATOM   1075  NZ  LYS A  73     -14.595 -15.136 -13.173  1.00  0.88           N  
ATOM   1076  H   LYS A  73     -10.097 -12.649  -8.793  1.00  0.88           H  
ATOM   1077  HA  LYS A  73      -9.278 -15.041 -10.366  1.00  0.88           H  
ATOM   1078 1HB  LYS A  73     -11.648 -14.424 -10.466  1.00  0.88           H  
ATOM   1079 2HB  LYS A  73     -11.215 -12.858 -11.060  1.00  0.88           H  
ATOM   1080 1HG  LYS A  73     -10.248 -13.804 -13.060  1.00  0.88           H  
ATOM   1081 2HG  LYS A  73     -10.660 -15.414 -12.514  1.00  0.88           H  
ATOM   1082 1HD  LYS A  73     -12.688 -13.188 -12.881  1.00  0.88           H  
ATOM   1083 2HD  LYS A  73     -12.278 -14.364 -14.128  1.00  0.88           H  
ATOM   1084 1HE  LYS A  73     -12.883 -16.188 -12.562  1.00  0.88           H  
ATOM   1085 2HE  LYS A  73     -13.450 -14.955 -11.422  1.00  0.88           H  
ATOM   1086 1HZ  LYS A  73     -15.220 -15.825 -12.761  1.00  0.88           H  
ATOM   1087 2HZ  LYS A  73     -15.031 -14.197 -13.098  1.00  0.88           H  
ATOM   1088 3HZ  LYS A  73     -14.483 -15.359 -14.138  1.00  0.88           H  
ATOM   1089  N   LYS A  74      -7.499 -14.026 -11.633  1.00  1.04           N  
ATOM   1090  CA  LYS A  74      -6.455 -13.494 -12.485  1.00  1.04           C  
ATOM   1091  C   LYS A  74      -6.815 -13.728 -13.932  1.00  1.04           C  
ATOM   1092  O   LYS A  74      -6.864 -14.873 -14.396  1.00  1.04           O  
ATOM   1093  CB  LYS A  74      -5.105 -14.151 -12.173  1.00  1.04           C  
ATOM   1094  CG  LYS A  74      -3.928 -13.616 -12.996  1.00  1.04           C  
ATOM   1095  CD  LYS A  74      -2.577 -14.279 -12.596  1.00  1.04           C  
ATOM   1096  CE  LYS A  74      -1.407 -13.729 -13.443  1.00  1.04           C  
ATOM   1097  NZ  LYS A  74      -0.072 -14.302 -13.038  1.00  1.04           N  
ATOM   1098  H   LYS A  74      -7.478 -15.018 -11.409  1.00  1.04           H  
ATOM   1099  HA  LYS A  74      -6.370 -12.421 -12.318  1.00  1.04           H  
ATOM   1100 1HB  LYS A  74      -4.872 -14.020 -11.117  1.00  1.04           H  
ATOM   1101 2HB  LYS A  74      -5.183 -15.218 -12.366  1.00  1.04           H  
ATOM   1102 1HG  LYS A  74      -4.126 -13.846 -14.027  1.00  1.04           H  
ATOM   1103 2HG  LYS A  74      -3.867 -12.536 -12.910  1.00  1.04           H  
ATOM   1104 1HD  LYS A  74      -2.365 -14.109 -11.543  1.00  1.04           H  
ATOM   1105 2HD  LYS A  74      -2.652 -15.356 -12.758  1.00  1.04           H  
ATOM   1106 1HE  LYS A  74      -1.582 -13.972 -14.479  1.00  1.04           H  
ATOM   1107 2HE  LYS A  74      -1.372 -12.651 -13.340  1.00  1.04           H  
ATOM   1108 1HZ  LYS A  74       0.658 -13.905 -13.626  1.00  1.04           H  
ATOM   1109 2HZ  LYS A  74       0.120 -14.065 -12.068  1.00  1.04           H  
ATOM   1110 3HZ  LYS A  74      -0.070 -15.302 -13.141  1.00  1.04           H  
ATOM   1111  N   VAL A  75      -7.048 -12.641 -14.643  1.00  1.31           N  
ATOM   1112  CA  VAL A  75      -7.423 -12.693 -16.038  1.00  1.31           C  
ATOM   1113  C   VAL A  75      -6.224 -12.280 -16.831  1.00  1.31           C  
ATOM   1114  O   VAL A  75      -5.598 -11.266 -16.521  1.00  1.31           O  
ATOM   1115  CB  VAL A  75      -8.612 -11.793 -16.357  1.00  1.31           C  
ATOM   1116  CG1 VAL A  75      -8.897 -11.870 -17.867  1.00  1.31           C  
ATOM   1117  CG2 VAL A  75      -9.786 -12.238 -15.538  1.00  1.31           C  
ATOM   1118  H   VAL A  75      -6.974 -11.738 -14.180  1.00  1.31           H  
ATOM   1119  HA  VAL A  75      -7.687 -13.714 -16.295  1.00  1.31           H  
ATOM   1120  HB  VAL A  75      -8.378 -10.763 -16.102  1.00  1.31           H  
ATOM   1121 1HG1 VAL A  75      -9.750 -11.261 -18.128  1.00  1.31           H  
ATOM   1122 2HG1 VAL A  75      -8.025 -11.523 -18.422  1.00  1.31           H  
ATOM   1123 3HG1 VAL A  75      -9.096 -12.883 -18.138  1.00  1.31           H  
ATOM   1124 1HG2 VAL A  75     -10.645 -11.609 -15.748  1.00  1.31           H  
ATOM   1125 2HG2 VAL A  75     -10.020 -13.266 -15.777  1.00  1.31           H  
ATOM   1126 3HG2 VAL A  75      -9.524 -12.157 -14.487  1.00  1.31           H  
ATOM   1127  N   ILE A  76      -5.855 -13.078 -17.814  1.00  1.74           N  
ATOM   1128  CA  ILE A  76      -4.626 -12.771 -18.523  1.00  1.74           C  
ATOM   1129  C   ILE A  76      -4.763 -12.671 -20.020  1.00  1.74           C  
ATOM   1130  O   ILE A  76      -5.685 -13.222 -20.618  1.00  1.74           O  
ATOM   1131  CB  ILE A  76      -3.588 -13.862 -18.245  1.00  1.74           C  
ATOM   1132  CG1 ILE A  76      -4.091 -15.188 -18.808  1.00  1.74           C  
ATOM   1133  CG2 ILE A  76      -3.370 -13.999 -16.762  1.00  1.74           C  
ATOM   1134  CD1 ILE A  76      -3.068 -16.288 -18.775  1.00  1.74           C  
ATOM   1135  H   ILE A  76      -6.430 -13.895 -18.035  1.00  1.74           H  
ATOM   1136  HA  ILE A  76      -4.240 -11.822 -18.166  1.00  1.74           H  
ATOM   1137  HB  ILE A  76      -2.651 -13.607 -18.729  1.00  1.74           H  
ATOM   1138 1HG1 ILE A  76      -4.965 -15.503 -18.233  1.00  1.74           H  
ATOM   1139 2HG1 ILE A  76      -4.399 -15.035 -19.843  1.00  1.74           H  
ATOM   1140 1HG2 ILE A  76      -2.634 -14.776 -16.578  1.00  1.74           H  
ATOM   1141 2HG2 ILE A  76      -3.017 -13.056 -16.357  1.00  1.74           H  
ATOM   1142 3HG2 ILE A  76      -4.309 -14.276 -16.285  1.00  1.74           H  
ATOM   1143 1HD1 ILE A  76      -3.502 -17.197 -19.193  1.00  1.74           H  
ATOM   1144 2HD1 ILE A  76      -2.199 -15.994 -19.365  1.00  1.74           H  
ATOM   1145 3HD1 ILE A  76      -2.763 -16.472 -17.746  1.00  1.74           H  
ATOM   1146  N   GLN A  77      -3.767 -12.023 -20.619  1.00  2.34           N  
ATOM   1147  CA  GLN A  77      -3.592 -11.952 -22.061  1.00  2.34           C  
ATOM   1148  C   GLN A  77      -4.753 -11.414 -22.905  1.00  2.34           C  
ATOM   1149  O   GLN A  77      -5.321 -12.198 -23.656  1.00  2.34           O  
ATOM   1150  CB  GLN A  77      -3.235 -13.342 -22.602  1.00  2.34           C  
ATOM   1151  CG  GLN A  77      -1.925 -13.872 -22.085  1.00  2.34           C  
ATOM   1152  CD  GLN A  77      -0.771 -13.077 -22.625  1.00  2.34           C  
ATOM   1153  OE1 GLN A  77      -0.437 -13.152 -23.813  1.00  2.34           O  
ATOM   1154  NE2 GLN A  77      -0.161 -12.295 -21.749  1.00  2.34           N  
ATOM   1155  H   GLN A  77      -3.080 -11.540 -20.032  1.00  2.34           H  
ATOM   1156  HA  GLN A  77      -2.732 -11.307 -22.244  1.00  2.34           H  
ATOM   1157 1HB  GLN A  77      -4.016 -14.059 -22.347  1.00  2.34           H  
ATOM   1158 2HB  GLN A  77      -3.176 -13.302 -23.689  1.00  2.34           H  
ATOM   1159 1HG  GLN A  77      -1.910 -13.799 -21.003  1.00  2.34           H  
ATOM   1160 2HG  GLN A  77      -1.809 -14.911 -22.394  1.00  2.34           H  
ATOM   1161 1HE2 GLN A  77       0.618 -11.691 -22.034  1.00  2.34           H  
ATOM   1162 2HE2 GLN A  77      -0.464 -12.270 -20.799  1.00  2.34           H  
ATOM   1163  N   PRO A  78      -5.210 -10.151 -22.719  1.00  3.04           N  
ATOM   1164  CA  PRO A  78      -6.244  -9.443 -23.501  1.00  3.04           C  
ATOM   1165  C   PRO A  78      -5.770  -8.661 -24.777  1.00  3.04           C  
ATOM   1166  O   PRO A  78      -6.093  -7.472 -24.870  1.00  3.04           O  
ATOM   1167  CB  PRO A  78      -6.706  -8.394 -22.471  1.00  3.04           C  
ATOM   1168  CG  PRO A  78      -5.449  -8.059 -21.695  1.00  3.04           C  
ATOM   1169  CD  PRO A  78      -4.705  -9.366 -21.566  1.00  3.04           C  
ATOM   1170  HA  PRO A  78      -7.058 -10.143 -23.747  1.00  3.04           H  
ATOM   1171 1HB  PRO A  78      -7.156  -7.524 -22.974  1.00  3.04           H  
ATOM   1172 2HB  PRO A  78      -7.460  -8.808 -21.802  1.00  3.04           H  
ATOM   1173 1HG  PRO A  78      -4.868  -7.295 -22.230  1.00  3.04           H  
ATOM   1174 2HG  PRO A  78      -5.715  -7.626 -20.716  1.00  3.04           H  
ATOM   1175 1HD  PRO A  78      -3.621  -9.210 -21.629  1.00  3.04           H  
ATOM   1176 2HD  PRO A  78      -5.015  -9.808 -20.616  1.00  3.04           H  
ATOM   1177  N   PRO A  79      -5.138  -9.262 -25.823  1.00  3.66           N  
ATOM   1178  CA  PRO A  79      -4.471  -8.555 -26.913  1.00  3.66           C  
ATOM   1179  C   PRO A  79      -5.377  -7.732 -27.809  1.00  3.66           C  
ATOM   1180  O   PRO A  79      -4.897  -6.849 -28.520  1.00  3.66           O  
ATOM   1181  CB  PRO A  79      -3.887  -9.695 -27.744  1.00  3.66           C  
ATOM   1182  CG  PRO A  79      -4.781 -10.863 -27.448  1.00  3.66           C  
ATOM   1183  CD  PRO A  79      -5.139 -10.699 -26.012  1.00  3.66           C  
ATOM   1184  HA  PRO A  79      -3.668  -7.928 -26.498  1.00  3.66           H  
ATOM   1185 1HB  PRO A  79      -3.881  -9.416 -28.809  1.00  3.66           H  
ATOM   1186 2HB  PRO A  79      -2.841  -9.871 -27.453  1.00  3.66           H  
ATOM   1187 1HG  PRO A  79      -5.658 -10.851 -28.111  1.00  3.66           H  
ATOM   1188 2HG  PRO A  79      -4.249 -11.805 -27.642  1.00  3.66           H  
ATOM   1189 1HD  PRO A  79      -6.112 -11.151 -25.771  1.00  3.66           H  
ATOM   1190 2HD  PRO A  79      -4.309 -11.133 -25.476  1.00  3.66           H  
ATOM   1191  N   LYS A  80      -6.680  -8.016 -27.800  1.00  4.00           N  
ATOM   1192  CA  LYS A  80      -7.566  -7.255 -28.665  1.00  4.00           C  
ATOM   1193  C   LYS A  80      -8.765  -6.728 -27.904  1.00  4.00           C  
ATOM   1194  O   LYS A  80      -9.894  -6.750 -28.400  1.00  4.00           O  
ATOM   1195  CB  LYS A  80      -8.063  -8.163 -29.792  1.00  4.00           C  
ATOM   1196  CG  LYS A  80      -6.977  -8.700 -30.719  1.00  4.00           C  
ATOM   1197  CD  LYS A  80      -7.580  -9.562 -31.820  1.00  4.00           C  
ATOM   1198  CE  LYS A  80      -6.507 -10.146 -32.729  1.00  4.00           C  
ATOM   1199  NZ  LYS A  80      -7.094 -11.049 -33.758  1.00  4.00           N  
ATOM   1200  H   LYS A  80      -7.048  -8.743 -27.206  1.00  4.00           H  
ATOM   1201  HA  LYS A  80      -7.030  -6.402 -29.077  1.00  4.00           H  
ATOM   1202 1HB  LYS A  80      -8.579  -9.017 -29.360  1.00  4.00           H  
ATOM   1203 2HB  LYS A  80      -8.784  -7.619 -30.402  1.00  4.00           H  
ATOM   1204 1HG  LYS A  80      -6.432  -7.864 -31.163  1.00  4.00           H  
ATOM   1205 2HG  LYS A  80      -6.278  -9.305 -30.153  1.00  4.00           H  
ATOM   1206 1HD  LYS A  80      -8.148 -10.381 -31.374  1.00  4.00           H  
ATOM   1207 2HD  LYS A  80      -8.262  -8.958 -32.420  1.00  4.00           H  
ATOM   1208 1HE  LYS A  80      -5.980  -9.335 -33.228  1.00  4.00           H  
ATOM   1209 2HE  LYS A  80      -5.796 -10.712 -32.124  1.00  4.00           H  
ATOM   1210 1HZ  LYS A  80      -6.359 -11.422 -34.342  1.00  4.00           H  
ATOM   1211 2HZ  LYS A  80      -7.577 -11.811 -33.299  1.00  4.00           H  
ATOM   1212 3HZ  LYS A  80      -7.748 -10.533 -34.328  1.00  4.00           H  
ATOM   1213  N   ASP A  81      -8.537  -6.275 -26.678  1.00  3.95           N  
ATOM   1214  CA  ASP A  81      -9.530  -5.582 -25.833  1.00  3.95           C  
ATOM   1215  C   ASP A  81     -10.804  -6.376 -25.458  1.00  3.95           C  
ATOM   1216  O   ASP A  81     -11.516  -5.995 -24.532  1.00  3.95           O  
ATOM   1217  CB  ASP A  81     -10.002  -4.299 -26.538  1.00  3.95           C  
ATOM   1218  CG  ASP A  81      -8.886  -3.290 -26.846  1.00  3.95           C  
ATOM   1219  OD1 ASP A  81      -8.050  -3.061 -26.014  1.00  3.95           O  
ATOM   1220  OD2 ASP A  81      -8.884  -2.776 -27.937  1.00  3.95           O  
ATOM   1221  H   ASP A  81      -7.594  -6.398 -26.296  1.00  3.95           H  
ATOM   1222  HA  ASP A  81      -9.029  -5.304 -24.905  1.00  3.95           H  
ATOM   1223 1HB  ASP A  81     -10.500  -4.551 -27.467  1.00  3.95           H  
ATOM   1224 2HB  ASP A  81     -10.741  -3.805 -25.907  1.00  3.95           H  
ATOM   1225  N   ALA A  82     -11.057  -7.508 -26.118  1.00  3.58           N  
ATOM   1226  CA  ALA A  82     -12.264  -8.303 -25.892  1.00  3.58           C  
ATOM   1227  C   ALA A  82     -12.364  -8.818 -24.475  1.00  3.58           C  
ATOM   1228  O   ALA A  82     -13.459  -8.870 -23.897  1.00  3.58           O  
ATOM   1229  CB  ALA A  82     -12.276  -9.474 -26.856  1.00  3.58           C  
ATOM   1230  H   ALA A  82     -10.433  -7.773 -26.867  1.00  3.58           H  
ATOM   1231  HA  ALA A  82     -13.122  -7.673 -26.079  1.00  3.58           H  
ATOM   1232 1HB  ALA A  82     -13.188 -10.048 -26.713  1.00  3.58           H  
ATOM   1233 2HB  ALA A  82     -12.235  -9.097 -27.879  1.00  3.58           H  
ATOM   1234 3HB  ALA A  82     -11.412 -10.111 -26.667  1.00  3.58           H  
ATOM   1235  N   ASP A  83     -11.233  -9.154 -23.890  1.00  3.08           N  
ATOM   1236  CA  ASP A  83     -11.248  -9.722 -22.563  1.00  3.08           C  
ATOM   1237  C   ASP A  83     -11.364  -8.594 -21.568  1.00  3.08           C  
ATOM   1238  O   ASP A  83     -12.008  -8.748 -20.533  1.00  3.08           O  
ATOM   1239  CB  ASP A  83      -9.983 -10.532 -22.347  1.00  3.08           C  
ATOM   1240  CG  ASP A  83      -9.916 -11.741 -23.266  1.00  3.08           C  
ATOM   1241  OD1 ASP A  83     -10.654 -12.674 -23.059  1.00  3.08           O  
ATOM   1242  OD2 ASP A  83      -9.163 -11.683 -24.214  1.00  3.08           O  
ATOM   1243  H   ASP A  83     -10.366  -9.055 -24.398  1.00  3.08           H  
ATOM   1244  HA  ASP A  83     -12.117 -10.375 -22.462  1.00  3.08           H  
ATOM   1245 1HB  ASP A  83      -9.149  -9.919 -22.559  1.00  3.08           H  
ATOM   1246 2HB  ASP A  83      -9.908 -10.856 -21.307  1.00  3.08           H  
ATOM   1247  N   GLU A  84     -10.763  -7.445 -21.883  1.00  2.60           N  
ATOM   1248  CA  GLU A  84     -10.872  -6.308 -20.987  1.00  2.60           C  
ATOM   1249  C   GLU A  84     -12.333  -5.889 -20.919  1.00  2.60           C  
ATOM   1250  O   GLU A  84     -12.837  -5.530 -19.857  1.00  2.60           O  
ATOM   1251  CB  GLU A  84      -9.974  -5.146 -21.394  1.00  2.60           C  
ATOM   1252  CG  GLU A  84     -10.022  -3.990 -20.392  1.00  2.60           C  
ATOM   1253  CD  GLU A  84      -9.019  -2.896 -20.658  1.00  2.60           C  
ATOM   1254  OE1 GLU A  84      -7.919  -3.200 -21.057  1.00  2.60           O  
ATOM   1255  OE2 GLU A  84      -9.360  -1.746 -20.448  1.00  2.60           O  
ATOM   1256  H   GLU A  84     -10.260  -7.358 -22.753  1.00  2.60           H  
ATOM   1257  HA  GLU A  84     -10.568  -6.617 -19.994  1.00  2.60           H  
ATOM   1258 1HB  GLU A  84      -8.942  -5.491 -21.480  1.00  2.60           H  
ATOM   1259 2HB  GLU A  84     -10.281  -4.768 -22.371  1.00  2.60           H  
ATOM   1260 1HG  GLU A  84     -11.023  -3.562 -20.420  1.00  2.60           H  
ATOM   1261 2HG  GLU A  84      -9.859  -4.389 -19.389  1.00  2.60           H  
ATOM   1262  N   ARG A  85     -13.028  -5.921 -22.064  1.00  2.20           N  
ATOM   1263  CA  ARG A  85     -14.439  -5.562 -22.059  1.00  2.20           C  
ATOM   1264  C   ARG A  85     -15.237  -6.543 -21.196  1.00  2.20           C  
ATOM   1265  O   ARG A  85     -16.113  -6.122 -20.421  1.00  2.20           O  
ATOM   1266  CB  ARG A  85     -15.005  -5.516 -23.475  1.00  2.20           C  
ATOM   1267  CG  ARG A  85     -14.523  -4.323 -24.323  1.00  2.20           C  
ATOM   1268  CD  ARG A  85     -15.333  -4.135 -25.574  1.00  2.20           C  
ATOM   1269  NE  ARG A  85     -15.214  -5.248 -26.524  1.00  2.20           N  
ATOM   1270  CZ  ARG A  85     -14.276  -5.345 -27.496  1.00  2.20           C  
ATOM   1271  NH1 ARG A  85     -13.372  -4.406 -27.642  1.00  2.20           N  
ATOM   1272  NH2 ARG A  85     -14.275  -6.388 -28.311  1.00  2.20           N  
ATOM   1273  H   ARG A  85     -12.566  -6.179 -22.934  1.00  2.20           H  
ATOM   1274  HA  ARG A  85     -14.536  -4.567 -21.632  1.00  2.20           H  
ATOM   1275 1HB  ARG A  85     -14.721  -6.428 -24.002  1.00  2.20           H  
ATOM   1276 2HB  ARG A  85     -16.093  -5.485 -23.433  1.00  2.20           H  
ATOM   1277 1HG  ARG A  85     -14.592  -3.411 -23.730  1.00  2.20           H  
ATOM   1278 2HG  ARG A  85     -13.488  -4.482 -24.611  1.00  2.20           H  
ATOM   1279 1HD  ARG A  85     -16.384  -4.033 -25.305  1.00  2.20           H  
ATOM   1280 2HD  ARG A  85     -15.003  -3.227 -26.076  1.00  2.20           H  
ATOM   1281  HE  ARG A  85     -15.890  -5.995 -26.452  1.00  2.20           H  
ATOM   1282 1HH1 ARG A  85     -13.365  -3.609 -27.024  1.00  2.20           H  
ATOM   1283 2HH1 ARG A  85     -12.675  -4.486 -28.373  1.00  2.20           H  
ATOM   1284 1HH2 ARG A  85     -14.972  -7.112 -28.207  1.00  2.20           H  
ATOM   1285 2HH2 ARG A  85     -13.576  -6.458 -29.038  1.00  2.20           H  
ATOM   1286  N   GLN A  86     -14.919  -7.848 -21.261  1.00  1.90           N  
ATOM   1287  CA  GLN A  86     -15.620  -8.795 -20.397  1.00  1.90           C  
ATOM   1288  C   GLN A  86     -15.329  -8.490 -18.933  1.00  1.90           C  
ATOM   1289  O   GLN A  86     -16.235  -8.499 -18.100  1.00  1.90           O  
ATOM   1290  CB  GLN A  86     -15.260 -10.251 -20.697  1.00  1.90           C  
ATOM   1291  CG  GLN A  86     -15.774 -10.776 -22.023  1.00  1.90           C  
ATOM   1292  CD  GLN A  86     -15.345 -12.213 -22.289  1.00  1.90           C  
ATOM   1293  OE1 GLN A  86     -15.299 -13.051 -21.376  1.00  1.90           O  
ATOM   1294  NE2 GLN A  86     -15.024 -12.507 -23.544  1.00  1.90           N  
ATOM   1295  H   GLN A  86     -14.215  -8.181 -21.930  1.00  1.90           H  
ATOM   1296  HA  GLN A  86     -16.697  -8.672 -20.556  1.00  1.90           H  
ATOM   1297 1HB  GLN A  86     -14.173 -10.358 -20.691  1.00  1.90           H  
ATOM   1298 2HB  GLN A  86     -15.658 -10.891 -19.907  1.00  1.90           H  
ATOM   1299 1HG  GLN A  86     -16.866 -10.743 -22.005  1.00  1.90           H  
ATOM   1300 2HG  GLN A  86     -15.392 -10.146 -22.822  1.00  1.90           H  
ATOM   1301 1HE2 GLN A  86     -14.728 -13.433 -23.782  1.00  1.90           H  
ATOM   1302 2HE2 GLN A  86     -15.069 -11.800 -24.251  1.00  1.90           H  
ATOM   1303  N   ILE A  87     -14.073  -8.136 -18.627  1.00  1.68           N  
ATOM   1304  CA  ILE A  87     -13.728  -7.802 -17.253  1.00  1.68           C  
ATOM   1305  C   ILE A  87     -14.481  -6.587 -16.798  1.00  1.68           C  
ATOM   1306  O   ILE A  87     -15.063  -6.600 -15.728  1.00  1.68           O  
ATOM   1307  CB  ILE A  87     -12.242  -7.500 -17.070  1.00  1.68           C  
ATOM   1308  CG1 ILE A  87     -11.415  -8.720 -17.255  1.00  1.68           C  
ATOM   1309  CG2 ILE A  87     -11.990  -6.868 -15.702  1.00  1.68           C  
ATOM   1310  CD1 ILE A  87     -10.008  -8.347 -17.354  1.00  1.68           C  
ATOM   1311  H   ILE A  87     -13.351  -8.141 -19.346  1.00  1.68           H  
ATOM   1312  HA  ILE A  87     -13.999  -8.639 -16.611  1.00  1.68           H  
ATOM   1313  HB  ILE A  87     -11.931  -6.794 -17.835  1.00  1.68           H  
ATOM   1314 1HG1 ILE A  87     -11.549  -9.382 -16.403  1.00  1.68           H  
ATOM   1315 2HG1 ILE A  87     -11.714  -9.249 -18.153  1.00  1.68           H  
ATOM   1316 1HG2 ILE A  87     -10.932  -6.631 -15.599  1.00  1.68           H  
ATOM   1317 2HG2 ILE A  87     -12.567  -5.953 -15.608  1.00  1.68           H  
ATOM   1318 3HG2 ILE A  87     -12.277  -7.549 -14.924  1.00  1.68           H  
ATOM   1319 1HD1 ILE A  87      -9.379  -9.186 -17.470  1.00  1.68           H  
ATOM   1320 2HD1 ILE A  87      -9.863  -7.691 -18.195  1.00  1.68           H  
ATOM   1321 3HD1 ILE A  87      -9.762  -7.832 -16.457  1.00  1.68           H  
ATOM   1322  N   ARG A  88     -14.505  -5.535 -17.603  1.00  1.52           N  
ATOM   1323  CA  ARG A  88     -15.206  -4.335 -17.198  1.00  1.52           C  
ATOM   1324  C   ARG A  88     -16.685  -4.615 -16.973  1.00  1.52           C  
ATOM   1325  O   ARG A  88     -17.277  -4.097 -16.022  1.00  1.52           O  
ATOM   1326  CB  ARG A  88     -14.988  -3.229 -18.215  1.00  1.52           C  
ATOM   1327  CG  ARG A  88     -13.567  -2.640 -18.174  1.00  1.52           C  
ATOM   1328  CD  ARG A  88     -13.358  -1.566 -19.181  1.00  1.52           C  
ATOM   1329  NE  ARG A  88     -11.991  -1.040 -19.137  1.00  1.52           N  
ATOM   1330  CZ  ARG A  88     -11.555  -0.073 -18.314  1.00  1.52           C  
ATOM   1331  NH1 ARG A  88     -12.364   0.511 -17.451  1.00  1.52           N  
ATOM   1332  NH2 ARG A  88     -10.292   0.275 -18.395  1.00  1.52           N  
ATOM   1333  H   ARG A  88     -14.011  -5.565 -18.491  1.00  1.52           H  
ATOM   1334  HA  ARG A  88     -14.776  -3.996 -16.259  1.00  1.52           H  
ATOM   1335 1HB  ARG A  88     -15.156  -3.626 -19.217  1.00  1.52           H  
ATOM   1336 2HB  ARG A  88     -15.702  -2.424 -18.048  1.00  1.52           H  
ATOM   1337 1HG  ARG A  88     -13.377  -2.224 -17.187  1.00  1.52           H  
ATOM   1338 2HG  ARG A  88     -12.845  -3.434 -18.373  1.00  1.52           H  
ATOM   1339 1HD  ARG A  88     -13.530  -1.976 -20.177  1.00  1.52           H  
ATOM   1340 2HD  ARG A  88     -14.048  -0.746 -18.998  1.00  1.52           H  
ATOM   1341  HE  ARG A  88     -11.280  -1.439 -19.768  1.00  1.52           H  
ATOM   1342 1HH1 ARG A  88     -13.332   0.232 -17.400  1.00  1.52           H  
ATOM   1343 2HH1 ARG A  88     -12.014   1.236 -16.842  1.00  1.52           H  
ATOM   1344 1HH2 ARG A  88      -9.703  -0.215 -19.085  1.00  1.52           H  
ATOM   1345 2HH2 ARG A  88      -9.915   0.995 -17.801  1.00  1.52           H  
ATOM   1346  N   SER A  89     -17.277  -5.494 -17.784  1.00  1.40           N  
ATOM   1347  CA  SER A  89     -18.673  -5.833 -17.586  1.00  1.40           C  
ATOM   1348  C   SER A  89     -18.850  -6.553 -16.242  1.00  1.40           C  
ATOM   1349  O   SER A  89     -19.772  -6.234 -15.482  1.00  1.40           O  
ATOM   1350  CB  SER A  89     -19.155  -6.705 -18.730  1.00  1.40           C  
ATOM   1351  OG  SER A  89     -19.123  -5.993 -19.945  1.00  1.40           O  
ATOM   1352  H   SER A  89     -16.766  -5.891 -18.575  1.00  1.40           H  
ATOM   1353  HA  SER A  89     -19.257  -4.913 -17.569  1.00  1.40           H  
ATOM   1354 1HB  SER A  89     -18.524  -7.589 -18.809  1.00  1.40           H  
ATOM   1355 2HB  SER A  89     -20.169  -7.048 -18.528  1.00  1.40           H  
ATOM   1356  HG  SER A  89     -18.175  -5.835 -20.130  1.00  1.40           H  
ATOM   1357  N   GLU A  90     -17.939  -7.494 -15.932  1.00  1.31           N  
ATOM   1358  CA  GLU A  90     -17.969  -8.261 -14.680  1.00  1.31           C  
ATOM   1359  C   GLU A  90     -17.732  -7.329 -13.482  1.00  1.31           C  
ATOM   1360  O   GLU A  90     -18.391  -7.439 -12.443  1.00  1.31           O  
ATOM   1361  CB  GLU A  90     -16.925  -9.395 -14.744  1.00  1.31           C  
ATOM   1362  CG  GLU A  90     -16.961 -10.427 -13.604  1.00  1.31           C  
ATOM   1363  CD  GLU A  90     -16.030 -11.648 -13.849  1.00  1.31           C  
ATOM   1364  OE1 GLU A  90     -15.338 -11.670 -14.838  1.00  1.31           O  
ATOM   1365  OE2 GLU A  90     -16.065 -12.575 -13.050  1.00  1.31           O  
ATOM   1366  H   GLU A  90     -17.210  -7.709 -16.615  1.00  1.31           H  
ATOM   1367  HA  GLU A  90     -18.954  -8.714 -14.576  1.00  1.31           H  
ATOM   1368 1HB  GLU A  90     -17.036  -9.917 -15.673  1.00  1.31           H  
ATOM   1369 2HB  GLU A  90     -15.927  -8.955 -14.749  1.00  1.31           H  
ATOM   1370 1HG  GLU A  90     -16.663  -9.931 -12.685  1.00  1.31           H  
ATOM   1371 2HG  GLU A  90     -17.967 -10.779 -13.478  1.00  1.31           H  
ATOM   1372  N   ILE A  91     -16.808  -6.380 -13.636  1.00  1.24           N  
ATOM   1373  CA  ILE A  91     -16.501  -5.416 -12.594  1.00  1.24           C  
ATOM   1374  C   ILE A  91     -17.656  -4.500 -12.293  1.00  1.24           C  
ATOM   1375  O   ILE A  91     -17.980  -4.281 -11.134  1.00  1.24           O  
ATOM   1376  CB  ILE A  91     -15.287  -4.542 -12.951  1.00  1.24           C  
ATOM   1377  CG1 ILE A  91     -14.022  -5.354 -12.985  1.00  1.24           C  
ATOM   1378  CG2 ILE A  91     -15.156  -3.393 -11.979  1.00  1.24           C  
ATOM   1379  CD1 ILE A  91     -13.706  -5.909 -11.688  1.00  1.24           C  
ATOM   1380  H   ILE A  91     -16.291  -6.341 -14.507  1.00  1.24           H  
ATOM   1381  HA  ILE A  91     -16.263  -5.975 -11.694  1.00  1.24           H  
ATOM   1382  HB  ILE A  91     -15.435  -4.139 -13.950  1.00  1.24           H  
ATOM   1383 1HG1 ILE A  91     -14.113  -6.171 -13.661  1.00  1.24           H  
ATOM   1384 2HG1 ILE A  91     -13.204  -4.719 -13.306  1.00  1.24           H  
ATOM   1385 1HG2 ILE A  91     -14.309  -2.774 -12.265  1.00  1.24           H  
ATOM   1386 2HG2 ILE A  91     -16.066  -2.791 -11.994  1.00  1.24           H  
ATOM   1387 3HG2 ILE A  91     -15.001  -3.780 -10.988  1.00  1.24           H  
ATOM   1388 1HD1 ILE A  91     -12.802  -6.439 -11.743  1.00  1.24           H  
ATOM   1389 2HD1 ILE A  91     -13.601  -5.100 -11.004  1.00  1.24           H  
ATOM   1390 3HD1 ILE A  91     -14.504  -6.567 -11.361  1.00  1.24           H  
ATOM   1391  N   ASN A  92     -18.318  -3.983 -13.317  1.00  1.19           N  
ATOM   1392  CA  ASN A  92     -19.447  -3.112 -13.055  1.00  1.19           C  
ATOM   1393  C   ASN A  92     -20.632  -3.907 -12.524  1.00  1.19           C  
ATOM   1394  O   ASN A  92     -21.296  -3.491 -11.567  1.00  1.19           O  
ATOM   1395  CB  ASN A  92     -19.815  -2.357 -14.308  1.00  1.19           C  
ATOM   1396  CG  ASN A  92     -18.815  -1.295 -14.637  1.00  1.19           C  
ATOM   1397  OD1 ASN A  92     -18.064  -0.820 -13.771  1.00  1.19           O  
ATOM   1398  ND2 ASN A  92     -18.783  -0.905 -15.882  1.00  1.19           N  
ATOM   1399  H   ASN A  92     -18.020  -4.171 -14.274  1.00  1.19           H  
ATOM   1400  HA  ASN A  92     -19.160  -2.396 -12.286  1.00  1.19           H  
ATOM   1401 1HB  ASN A  92     -19.872  -3.060 -15.143  1.00  1.19           H  
ATOM   1402 2HB  ASN A  92     -20.798  -1.903 -14.189  1.00  1.19           H  
ATOM   1403 1HD2 ASN A  92     -18.137  -0.199 -16.168  1.00  1.19           H  
ATOM   1404 2HD2 ASN A  92     -19.402  -1.319 -16.548  1.00  1.19           H  
ATOM   1405  N   THR A  93     -20.855  -5.093 -13.090  1.00  1.14           N  
ATOM   1406  CA  THR A  93     -21.957  -5.928 -12.665  1.00  1.14           C  
ATOM   1407  C   THR A  93     -21.853  -6.281 -11.213  1.00  1.14           C  
ATOM   1408  O   THR A  93     -22.822  -6.185 -10.480  1.00  1.14           O  
ATOM   1409  CB  THR A  93     -22.032  -7.228 -13.475  1.00  1.14           C  
ATOM   1410  OG1 THR A  93     -22.301  -6.918 -14.848  1.00  1.14           O  
ATOM   1411  CG2 THR A  93     -23.086  -8.160 -12.893  1.00  1.14           C  
ATOM   1412  H   THR A  93     -20.277  -5.420 -13.864  1.00  1.14           H  
ATOM   1413  HA  THR A  93     -22.885  -5.374 -12.812  1.00  1.14           H  
ATOM   1414  HB  THR A  93     -21.068  -7.737 -13.431  1.00  1.14           H  
ATOM   1415  HG1 THR A  93     -21.477  -6.562 -15.251  1.00  1.14           H  
ATOM   1416 1HG2 THR A  93     -23.107  -9.045 -13.487  1.00  1.14           H  
ATOM   1417 2HG2 THR A  93     -22.827  -8.410 -11.863  1.00  1.14           H  
ATOM   1418 3HG2 THR A  93     -24.049  -7.706 -12.902  1.00  1.14           H  
ATOM   1419  N   VAL A  94     -20.678  -6.680 -10.769  1.00  1.10           N  
ATOM   1420  CA  VAL A  94     -20.578  -7.068  -9.389  1.00  1.10           C  
ATOM   1421  C   VAL A  94     -20.240  -5.878  -8.489  1.00  1.10           C  
ATOM   1422  O   VAL A  94     -20.723  -5.799  -7.365  1.00  1.10           O  
ATOM   1423  CB  VAL A  94     -19.550  -8.153  -9.203  1.00  1.10           C  
ATOM   1424  CG1 VAL A  94     -19.507  -8.450  -7.767  1.00  1.10           C  
ATOM   1425  CG2 VAL A  94     -19.907  -9.339 -10.023  1.00  1.10           C  
ATOM   1426  H   VAL A  94     -19.875  -6.760 -11.392  1.00  1.10           H  
ATOM   1427  HA  VAL A  94     -21.542  -7.472  -9.076  1.00  1.10           H  
ATOM   1428  HB  VAL A  94     -18.569  -7.784  -9.505  1.00  1.10           H  
ATOM   1429 1HG1 VAL A  94     -18.770  -9.209  -7.556  1.00  1.10           H  
ATOM   1430 2HG1 VAL A  94     -19.276  -7.547  -7.242  1.00  1.10           H  
ATOM   1431 3HG1 VAL A  94     -20.487  -8.803  -7.446  1.00  1.10           H  
ATOM   1432 1HG2 VAL A  94     -19.171 -10.128  -9.878  1.00  1.10           H  
ATOM   1433 2HG2 VAL A  94     -20.884  -9.684  -9.706  1.00  1.10           H  
ATOM   1434 3HG2 VAL A  94     -19.936  -9.061 -11.079  1.00  1.10           H  
ATOM   1435  N   GLY A  95     -19.377  -4.974  -8.954  1.00  1.05           N  
ATOM   1436  CA  GLY A  95     -18.919  -3.821  -8.179  1.00  1.05           C  
ATOM   1437  C   GLY A  95     -20.050  -2.937  -7.695  1.00  1.05           C  
ATOM   1438  O   GLY A  95     -19.974  -2.366  -6.606  1.00  1.05           O  
ATOM   1439  H   GLY A  95     -19.007  -5.060  -9.891  1.00  1.05           H  
ATOM   1440 1HA  GLY A  95     -18.346  -4.158  -7.322  1.00  1.05           H  
ATOM   1441 2HA  GLY A  95     -18.242  -3.230  -8.797  1.00  1.05           H  
ATOM   1442  N   HIS A  96     -21.135  -2.857  -8.462  1.00  0.99           N  
ATOM   1443  CA  HIS A  96     -22.257  -2.042  -8.039  1.00  0.99           C  
ATOM   1444  C   HIS A  96     -23.369  -2.852  -7.353  1.00  0.99           C  
ATOM   1445  O   HIS A  96     -24.452  -2.319  -7.102  1.00  0.99           O  
ATOM   1446  CB  HIS A  96     -22.815  -1.259  -9.228  1.00  0.99           C  
ATOM   1447  CG  HIS A  96     -21.839  -0.237  -9.766  1.00  0.99           C  
ATOM   1448  ND1 HIS A  96     -21.496   0.908  -9.067  1.00  0.99           N  
ATOM   1449  CD2 HIS A  96     -21.143  -0.187 -10.928  1.00  0.99           C  
ATOM   1450  CE1 HIS A  96     -20.629   1.610  -9.777  1.00  0.99           C  
ATOM   1451  NE2 HIS A  96     -20.399   0.967 -10.908  1.00  0.99           N  
ATOM   1452  H   HIS A  96     -21.165  -3.314  -9.377  1.00  0.99           H  
ATOM   1453  HA  HIS A  96     -21.907  -1.311  -7.314  1.00  0.99           H  
ATOM   1454 1HB  HIS A  96     -23.064  -1.956 -10.034  1.00  0.99           H  
ATOM   1455 2HB  HIS A  96     -23.731  -0.750  -8.937  1.00  0.99           H  
ATOM   1456  HD2 HIS A  96     -21.168  -0.920 -11.728  1.00  0.99           H  
ATOM   1457  HE1 HIS A  96     -20.181   2.558  -9.480  1.00  0.99           H  
ATOM   1458  HE2 HIS A  96     -19.778   1.273 -11.644  1.00  0.99           H  
ATOM   1459  N   ILE A  97     -23.105  -4.123  -7.026  1.00  0.92           N  
ATOM   1460  CA  ILE A  97     -24.087  -4.959  -6.340  1.00  0.92           C  
ATOM   1461  C   ILE A  97     -23.580  -5.485  -5.003  1.00  0.92           C  
ATOM   1462  O   ILE A  97     -22.560  -6.162  -4.929  1.00  0.92           O  
ATOM   1463  CB  ILE A  97     -24.516  -6.158  -7.193  1.00  0.92           C  
ATOM   1464  CG1 ILE A  97     -25.163  -5.691  -8.477  1.00  0.92           C  
ATOM   1465  CG2 ILE A  97     -25.424  -7.044  -6.424  1.00  0.92           C  
ATOM   1466  CD1 ILE A  97     -25.562  -6.841  -9.421  1.00  0.92           C  
ATOM   1467  H   ILE A  97     -22.198  -4.534  -7.239  1.00  0.92           H  
ATOM   1468  HA  ILE A  97     -24.973  -4.356  -6.148  1.00  0.92           H  
ATOM   1469  HB  ILE A  97     -23.625  -6.724  -7.480  1.00  0.92           H  
ATOM   1470 1HG1 ILE A  97     -26.020  -5.093  -8.227  1.00  0.92           H  
ATOM   1471 2HG1 ILE A  97     -24.458  -5.055  -9.009  1.00  0.92           H  
ATOM   1472 1HG2 ILE A  97     -25.661  -7.849  -7.061  1.00  0.92           H  
ATOM   1473 2HG2 ILE A  97     -24.917  -7.412  -5.539  1.00  0.92           H  
ATOM   1474 3HG2 ILE A  97     -26.323  -6.506  -6.139  1.00  0.92           H  
ATOM   1475 1HD1 ILE A  97     -26.005  -6.430 -10.326  1.00  0.92           H  
ATOM   1476 2HD1 ILE A  97     -24.690  -7.435  -9.686  1.00  0.92           H  
ATOM   1477 3HD1 ILE A  97     -26.280  -7.477  -8.923  1.00  0.92           H  
ATOM   1478  N   ARG A  98     -24.314  -5.207  -3.931  1.00  0.84           N  
ATOM   1479  CA  ARG A  98     -23.889  -5.670  -2.613  1.00  0.84           C  
ATOM   1480  C   ARG A  98     -24.946  -6.577  -1.969  1.00  0.84           C  
ATOM   1481  O   ARG A  98     -24.993  -6.741  -0.751  1.00  0.84           O  
ATOM   1482  CB  ARG A  98     -23.534  -4.469  -1.749  1.00  0.84           C  
ATOM   1483  CG  ARG A  98     -22.302  -3.695  -2.305  1.00  0.84           C  
ATOM   1484  CD  ARG A  98     -21.992  -2.432  -1.584  1.00  0.84           C  
ATOM   1485  NE  ARG A  98     -20.798  -1.783  -2.147  1.00  0.84           N  
ATOM   1486  CZ  ARG A  98     -20.801  -1.032  -3.274  1.00  0.84           C  
ATOM   1487  NH1 ARG A  98     -21.922  -0.838  -3.936  1.00  0.84           N  
ATOM   1488  NH2 ARG A  98     -19.681  -0.491  -3.717  1.00  0.84           N  
ATOM   1489  H   ARG A  98     -25.151  -4.648  -4.027  1.00  0.84           H  
ATOM   1490  HA  ARG A  98     -22.980  -6.261  -2.730  1.00  0.84           H  
ATOM   1491 1HB  ARG A  98     -24.378  -3.783  -1.697  1.00  0.84           H  
ATOM   1492 2HB  ARG A  98     -23.304  -4.796  -0.736  1.00  0.84           H  
ATOM   1493 1HG  ARG A  98     -21.422  -4.340  -2.256  1.00  0.84           H  
ATOM   1494 2HG  ARG A  98     -22.483  -3.428  -3.346  1.00  0.84           H  
ATOM   1495 1HD  ARG A  98     -22.830  -1.742  -1.668  1.00  0.84           H  
ATOM   1496 2HD  ARG A  98     -21.799  -2.649  -0.535  1.00  0.84           H  
ATOM   1497  HE  ARG A  98     -19.907  -1.910  -1.674  1.00  0.84           H  
ATOM   1498 1HH1 ARG A  98     -22.782  -1.249  -3.606  1.00  0.84           H  
ATOM   1499 2HH1 ARG A  98     -21.915  -0.274  -4.774  1.00  0.84           H  
ATOM   1500 1HH2 ARG A  98     -18.802  -0.645  -3.202  1.00  0.84           H  
ATOM   1501 2HH2 ARG A  98     -19.687   0.058  -4.563  1.00  0.84           H  
ATOM   1502  N   HIS A  99     -25.807  -7.146  -2.811  1.00  0.77           N  
ATOM   1503  CA  HIS A  99     -26.875  -8.053  -2.386  1.00  0.77           C  
ATOM   1504  C   HIS A  99     -26.294  -9.340  -1.798  1.00  0.77           C  
ATOM   1505  O   HIS A  99     -25.338  -9.906  -2.326  1.00  0.77           O  
ATOM   1506  CB  HIS A  99     -27.801  -8.368  -3.561  1.00  0.77           C  
ATOM   1507  CG  HIS A  99     -29.064  -9.085  -3.193  1.00  0.77           C  
ATOM   1508  ND1 HIS A  99     -29.125 -10.443  -2.959  1.00  0.77           N  
ATOM   1509  CD2 HIS A  99     -30.315  -8.612  -2.995  1.00  0.77           C  
ATOM   1510  CE1 HIS A  99     -30.380 -10.774  -2.663  1.00  0.77           C  
ATOM   1511  NE2 HIS A  99     -31.112  -9.679  -2.677  1.00  0.77           N  
ATOM   1512  H   HIS A  99     -25.698  -6.951  -3.794  1.00  0.77           H  
ATOM   1513  HA  HIS A  99     -27.470  -7.575  -1.609  1.00  0.77           H  
ATOM   1514 1HB  HIS A  99     -28.065  -7.448  -4.084  1.00  0.77           H  
ATOM   1515 2HB  HIS A  99     -27.265  -8.993  -4.255  1.00  0.77           H  
ATOM   1516  HD2 HIS A  99     -30.634  -7.577  -3.079  1.00  0.77           H  
ATOM   1517  HE1 HIS A  99     -30.747 -11.772  -2.440  1.00  0.77           H  
ATOM   1518  HE2 HIS A  99     -32.103  -9.624  -2.486  1.00  0.77           H  
ATOM   1519  N   ARG A 100     -26.910  -9.841  -0.733  1.00  0.71           N  
ATOM   1520  CA  ARG A 100     -26.426 -11.044  -0.051  1.00  0.71           C  
ATOM   1521  C   ARG A 100     -26.352 -12.329  -0.884  1.00  0.71           C  
ATOM   1522  O   ARG A 100     -25.602 -13.234  -0.523  1.00  0.71           O  
ATOM   1523  CB  ARG A 100     -27.274 -11.326   1.182  1.00  0.71           C  
ATOM   1524  CG  ARG A 100     -28.712 -11.732   0.911  1.00  0.71           C  
ATOM   1525  CD  ARG A 100     -29.512 -11.822   2.175  1.00  0.71           C  
ATOM   1526  NE  ARG A 100     -29.089 -12.934   3.037  1.00  0.71           N  
ATOM   1527  CZ  ARG A 100     -29.418 -13.062   4.343  1.00  0.71           C  
ATOM   1528  NH1 ARG A 100     -30.155 -12.136   4.937  1.00  0.71           N  
ATOM   1529  NH2 ARG A 100     -29.002 -14.118   5.026  1.00  0.71           N  
ATOM   1530  H   ARG A 100     -27.713  -9.356  -0.361  1.00  0.71           H  
ATOM   1531  HA  ARG A 100     -25.414 -10.826   0.294  1.00  0.71           H  
ATOM   1532 1HB  ARG A 100     -26.817 -12.136   1.754  1.00  0.71           H  
ATOM   1533 2HB  ARG A 100     -27.293 -10.444   1.819  1.00  0.71           H  
ATOM   1534 1HG  ARG A 100     -29.183 -11.020   0.235  1.00  0.71           H  
ATOM   1535 2HG  ARG A 100     -28.713 -12.721   0.455  1.00  0.71           H  
ATOM   1536 1HD  ARG A 100     -29.403 -10.896   2.736  1.00  0.71           H  
ATOM   1537 2HD  ARG A 100     -30.560 -11.971   1.922  1.00  0.71           H  
ATOM   1538  HE  ARG A 100     -28.523 -13.693   2.615  1.00  0.71           H  
ATOM   1539 1HH1 ARG A 100     -30.472 -11.332   4.416  1.00  0.71           H  
ATOM   1540 2HH1 ARG A 100     -30.399 -12.235   5.912  1.00  0.71           H  
ATOM   1541 1HH2 ARG A 100     -28.431 -14.846   4.554  1.00  0.71           H  
ATOM   1542 2HH2 ARG A 100     -29.242 -14.223   5.995  1.00  0.71           H  
ATOM   1543  N   ASN A 101     -27.100 -12.433  -1.989  1.00  0.68           N  
ATOM   1544  CA  ASN A 101     -27.057 -13.670  -2.771  1.00  0.68           C  
ATOM   1545  C   ASN A 101     -26.253 -13.533  -4.060  1.00  0.68           C  
ATOM   1546  O   ASN A 101     -26.344 -14.377  -4.959  1.00  0.68           O  
ATOM   1547  CB  ASN A 101     -28.454 -14.146  -3.058  1.00  0.68           C  
ATOM   1548  CG  ASN A 101     -29.155 -14.626  -1.827  1.00  0.68           C  
ATOM   1549  OD1 ASN A 101     -30.116 -13.998  -1.365  1.00  0.68           O  
ATOM   1550  ND2 ASN A 101     -28.727 -15.730  -1.286  1.00  0.68           N  
ATOM   1551  H   ASN A 101     -27.708 -11.670  -2.288  1.00  0.68           H  
ATOM   1552  HA  ASN A 101     -26.569 -14.439  -2.173  1.00  0.68           H  
ATOM   1553 1HB  ASN A 101     -29.028 -13.339  -3.493  1.00  0.68           H  
ATOM   1554 2HB  ASN A 101     -28.416 -14.956  -3.783  1.00  0.68           H  
ATOM   1555 1HD2 ASN A 101     -29.208 -16.084  -0.481  1.00  0.68           H  
ATOM   1556 2HD2 ASN A 101     -27.943 -16.252  -1.691  1.00  0.68           H  
ATOM   1557  N   LEU A 102     -25.460 -12.476  -4.149  1.00  0.66           N  
ATOM   1558  CA  LEU A 102     -24.587 -12.250  -5.293  1.00  0.66           C  
ATOM   1559  C   LEU A 102     -23.167 -12.129  -4.734  1.00  0.66           C  
ATOM   1560  O   LEU A 102     -22.985 -11.555  -3.670  1.00  0.66           O  
ATOM   1561  CB  LEU A 102     -25.115 -11.021  -6.054  1.00  0.66           C  
ATOM   1562  CG  LEU A 102     -26.599 -11.246  -6.576  1.00  0.66           C  
ATOM   1563  CD1 LEU A 102     -27.180 -10.043  -7.172  1.00  0.66           C  
ATOM   1564  CD2 LEU A 102     -26.569 -12.320  -7.585  1.00  0.66           C  
ATOM   1565  H   LEU A 102     -25.442 -11.788  -3.393  1.00  0.66           H  
ATOM   1566  HA  LEU A 102     -24.617 -13.109  -5.960  1.00  0.66           H  
ATOM   1567 1HB  LEU A 102     -25.107 -10.160  -5.381  1.00  0.66           H  
ATOM   1568 2HB  LEU A 102     -24.464 -10.818  -6.906  1.00  0.66           H  
ATOM   1569  HG  LEU A 102     -27.236 -11.534  -5.745  1.00  0.66           H  
ATOM   1570 1HD1 LEU A 102     -28.175 -10.282  -7.502  1.00  0.66           H  
ATOM   1571 2HD1 LEU A 102     -27.230  -9.259  -6.449  1.00  0.66           H  
ATOM   1572 3HD1 LEU A 102     -26.580  -9.733  -8.015  1.00  0.66           H  
ATOM   1573 1HD2 LEU A 102     -27.562 -12.520  -7.955  1.00  0.66           H  
ATOM   1574 2HD2 LEU A 102     -25.951 -12.012  -8.392  1.00  0.66           H  
ATOM   1575 3HD2 LEU A 102     -26.169 -13.199  -7.128  1.00  0.66           H  
ATOM   1576  N   LEU A 103     -22.157 -12.682  -5.402  1.00  0.67           N  
ATOM   1577  CA  LEU A 103     -20.809 -12.622  -4.814  1.00  0.67           C  
ATOM   1578  C   LEU A 103     -20.222 -11.212  -4.872  1.00  0.67           C  
ATOM   1579  O   LEU A 103     -20.004 -10.724  -5.971  1.00  0.67           O  
ATOM   1580  CB  LEU A 103     -19.843 -13.511  -5.589  1.00  0.67           C  
ATOM   1581  CG  LEU A 103     -18.447 -13.557  -5.005  1.00  0.67           C  
ATOM   1582  CD1 LEU A 103     -18.522 -14.239  -3.683  1.00  0.67           C  
ATOM   1583  CD2 LEU A 103     -17.507 -14.252  -5.951  1.00  0.67           C  
ATOM   1584  H   LEU A 103     -22.330 -13.155  -6.291  1.00  0.67           H  
ATOM   1585  HA  LEU A 103     -20.866 -12.992  -3.800  1.00  0.67           H  
ATOM   1586 1HB  LEU A 103     -20.240 -14.527  -5.601  1.00  0.67           H  
ATOM   1587 2HB  LEU A 103     -19.773 -13.152  -6.617  1.00  0.67           H  
ATOM   1588  HG  LEU A 103     -18.091 -12.542  -4.826  1.00  0.67           H  
ATOM   1589 1HD1 LEU A 103     -17.534 -14.267  -3.235  1.00  0.67           H  
ATOM   1590 2HD1 LEU A 103     -19.194 -13.720  -3.026  1.00  0.67           H  
ATOM   1591 3HD1 LEU A 103     -18.885 -15.241  -3.840  1.00  0.67           H  
ATOM   1592 1HD2 LEU A 103     -16.516 -14.297  -5.524  1.00  0.67           H  
ATOM   1593 2HD2 LEU A 103     -17.846 -15.236  -6.133  1.00  0.67           H  
ATOM   1594 3HD2 LEU A 103     -17.475 -13.704  -6.888  1.00  0.67           H  
ATOM   1595  N   PRO A 104     -19.936 -10.521  -3.744  1.00  0.71           N  
ATOM   1596  CA  PRO A 104     -19.392  -9.175  -3.731  1.00  0.71           C  
ATOM   1597  C   PRO A 104     -18.023  -9.088  -4.375  1.00  0.71           C  
ATOM   1598  O   PRO A 104     -17.150  -9.919  -4.111  1.00  0.71           O  
ATOM   1599  CB  PRO A 104     -19.255  -8.866  -2.235  1.00  0.71           C  
ATOM   1600  CG  PRO A 104     -20.202  -9.810  -1.554  1.00  0.71           C  
ATOM   1601  CD  PRO A 104     -20.158 -11.067  -2.392  1.00  0.71           C  
ATOM   1602  HA  PRO A 104     -20.104  -8.491  -4.224  1.00  0.71           H  
ATOM   1603 1HB  PRO A 104     -18.209  -8.994  -1.921  1.00  0.71           H  
ATOM   1604 2HB  PRO A 104     -19.513  -7.808  -2.059  1.00  0.71           H  
ATOM   1605 1HG  PRO A 104     -19.873  -9.990  -0.515  1.00  0.71           H  
ATOM   1606 2HG  PRO A 104     -21.212  -9.371  -1.502  1.00  0.71           H  
ATOM   1607 1HD  PRO A 104     -19.309 -11.688  -2.085  1.00  0.71           H  
ATOM   1608 2HD  PRO A 104     -21.112 -11.564  -2.269  1.00  0.71           H  
ATOM   1609  N   LEU A 105     -17.802  -7.990  -5.076  1.00  0.76           N  
ATOM   1610  CA  LEU A 105     -16.505  -7.636  -5.644  1.00  0.76           C  
ATOM   1611  C   LEU A 105     -15.907  -6.719  -4.626  1.00  0.76           C  
ATOM   1612  O   LEU A 105     -16.585  -5.813  -4.144  1.00  0.76           O  
ATOM   1613  CB  LEU A 105     -16.617  -6.889  -6.973  1.00  0.76           C  
ATOM   1614  CG  LEU A 105     -15.343  -6.418  -7.617  1.00  0.76           C  
ATOM   1615  CD1 LEU A 105     -14.531  -7.605  -8.121  1.00  0.76           C  
ATOM   1616  CD2 LEU A 105     -15.696  -5.504  -8.707  1.00  0.76           C  
ATOM   1617  H   LEU A 105     -18.582  -7.369  -5.243  1.00  0.76           H  
ATOM   1618  HA  LEU A 105     -15.875  -8.517  -5.751  1.00  0.76           H  
ATOM   1619 1HB  LEU A 105     -17.022  -7.561  -7.690  1.00  0.76           H  
ATOM   1620 2HB  LEU A 105     -17.283  -6.052  -6.857  1.00  0.76           H  
ATOM   1621  HG  LEU A 105     -14.737  -5.894  -6.881  1.00  0.76           H  
ATOM   1622 1HD1 LEU A 105     -13.600  -7.253  -8.573  1.00  0.76           H  
ATOM   1623 2HD1 LEU A 105     -14.299  -8.265  -7.300  1.00  0.76           H  
ATOM   1624 3HD1 LEU A 105     -15.111  -8.142  -8.862  1.00  0.76           H  
ATOM   1625 1HD2 LEU A 105     -14.794  -5.155  -9.152  1.00  0.76           H  
ATOM   1626 2HD2 LEU A 105     -16.303  -6.024  -9.438  1.00  0.76           H  
ATOM   1627 3HD2 LEU A 105     -16.244  -4.667  -8.318  1.00  0.76           H  
ATOM   1628  N   LEU A 106     -14.687  -6.969  -4.247  1.00  0.84           N  
ATOM   1629  CA  LEU A 106     -14.085  -6.144  -3.246  1.00  0.84           C  
ATOM   1630  C   LEU A 106     -13.145  -5.119  -3.882  1.00  0.84           C  
ATOM   1631  O   LEU A 106     -13.092  -3.951  -3.469  1.00  0.84           O  
ATOM   1632  CB  LEU A 106     -13.296  -7.038  -2.304  1.00  0.84           C  
ATOM   1633  CG  LEU A 106     -14.057  -8.157  -1.666  1.00  0.84           C  
ATOM   1634  CD1 LEU A 106     -13.114  -8.916  -0.765  1.00  0.84           C  
ATOM   1635  CD2 LEU A 106     -15.228  -7.651  -0.973  1.00  0.84           C  
ATOM   1636  H   LEU A 106     -14.180  -7.733  -4.652  1.00  0.84           H  
ATOM   1637  HA  LEU A 106     -14.864  -5.623  -2.714  1.00  0.84           H  
ATOM   1638 1HB  LEU A 106     -12.454  -7.461  -2.848  1.00  0.84           H  
ATOM   1639 2HB  LEU A 106     -12.932  -6.426  -1.487  1.00  0.84           H  
ATOM   1640  HG  LEU A 106     -14.392  -8.835  -2.431  1.00  0.84           H  
ATOM   1641 1HD1 LEU A 106     -13.636  -9.743  -0.311  1.00  0.84           H  
ATOM   1642 2HD1 LEU A 106     -12.281  -9.291  -1.348  1.00  0.84           H  
ATOM   1643 3HD1 LEU A 106     -12.743  -8.252   0.014  1.00  0.84           H  
ATOM   1644 1HD2 LEU A 106     -15.773  -8.486  -0.531  1.00  0.84           H  
ATOM   1645 2HD2 LEU A 106     -14.899  -6.974  -0.210  1.00  0.84           H  
ATOM   1646 3HD2 LEU A 106     -15.876  -7.130  -1.678  1.00  0.84           H  
ATOM   1647  N   ALA A 107     -12.394  -5.560  -4.901  1.00  0.95           N  
ATOM   1648  CA  ALA A 107     -11.432  -4.674  -5.571  1.00  0.95           C  
ATOM   1649  C   ALA A 107     -11.016  -5.138  -6.972  1.00  0.95           C  
ATOM   1650  O   ALA A 107     -11.166  -6.301  -7.348  1.00  0.95           O  
ATOM   1651  CB  ALA A 107     -10.212  -4.525  -4.725  1.00  0.95           C  
ATOM   1652  H   ALA A 107     -12.495  -6.533  -5.193  1.00  0.95           H  
ATOM   1653  HA  ALA A 107     -11.889  -3.698  -5.679  1.00  0.95           H  
ATOM   1654 1HB  ALA A 107      -9.513  -3.838  -5.208  1.00  0.95           H  
ATOM   1655 2HB  ALA A 107     -10.479  -4.135  -3.748  1.00  0.95           H  
ATOM   1656 3HB  ALA A 107      -9.772  -5.504  -4.631  1.00  0.95           H  
ATOM   1657  N   HIS A 108     -10.456  -4.204  -7.740  1.00  1.09           N  
ATOM   1658  CA  HIS A 108      -9.949  -4.476  -9.082  1.00  1.09           C  
ATOM   1659  C   HIS A 108      -8.544  -3.905  -9.318  1.00  1.09           C  
ATOM   1660  O   HIS A 108      -8.316  -2.699  -9.189  1.00  1.09           O  
ATOM   1661  CB  HIS A 108     -10.915  -3.914 -10.118  1.00  1.09           C  
ATOM   1662  CG  HIS A 108     -10.535  -4.195 -11.532  1.00  1.09           C  
ATOM   1663  ND1 HIS A 108     -10.694  -3.265 -12.540  1.00  1.09           N  
ATOM   1664  CD2 HIS A 108      -9.996  -5.294 -12.114  1.00  1.09           C  
ATOM   1665  CE1 HIS A 108     -10.273  -3.787 -13.677  1.00  1.09           C  
ATOM   1666  NE2 HIS A 108      -9.834  -5.004 -13.438  1.00  1.09           N  
ATOM   1667  H   HIS A 108     -10.376  -3.264  -7.367  1.00  1.09           H  
ATOM   1668  HA  HIS A 108      -9.892  -5.550  -9.231  1.00  1.09           H  
ATOM   1669 1HB  HIS A 108     -11.885  -4.326  -9.932  1.00  1.09           H  
ATOM   1670 2HB  HIS A 108     -10.992  -2.840  -9.995  1.00  1.09           H  
ATOM   1671  HD1 HIS A 108     -10.750  -2.276 -12.389  1.00  1.09           H  
ATOM   1672  HD2 HIS A 108      -9.693  -6.266 -11.730  1.00  1.09           H  
ATOM   1673  HE1 HIS A 108     -10.312  -3.211 -14.602  1.00  1.09           H  
ATOM   1674  N   VAL A 109      -7.592  -4.781  -9.652  1.00  1.27           N  
ATOM   1675  CA  VAL A 109      -6.204  -4.360  -9.872  1.00  1.27           C  
ATOM   1676  C   VAL A 109      -5.814  -4.554 -11.344  1.00  1.27           C  
ATOM   1677  O   VAL A 109      -6.048  -5.624 -11.911  1.00  1.27           O  
ATOM   1678  CB  VAL A 109      -5.250  -5.210  -9.014  1.00  1.27           C  
ATOM   1679  CG1 VAL A 109      -3.810  -4.759  -9.203  1.00  1.27           C  
ATOM   1680  CG2 VAL A 109      -5.699  -5.202  -7.583  1.00  1.27           C  
ATOM   1681  H   VAL A 109      -7.845  -5.767  -9.735  1.00  1.27           H  
ATOM   1682  HA  VAL A 109      -6.099  -3.306  -9.609  1.00  1.27           H  
ATOM   1683  HB  VAL A 109      -5.272  -6.189  -9.370  1.00  1.27           H  
ATOM   1684 1HG1 VAL A 109      -3.140  -5.403  -8.623  1.00  1.27           H  
ATOM   1685 2HG1 VAL A 109      -3.552  -4.825 -10.244  1.00  1.27           H  
ATOM   1686 3HG1 VAL A 109      -3.700  -3.729  -8.872  1.00  1.27           H  
ATOM   1687 1HG2 VAL A 109      -5.034  -5.820  -7.014  1.00  1.27           H  
ATOM   1688 2HG2 VAL A 109      -5.678  -4.220  -7.194  1.00  1.27           H  
ATOM   1689 3HG2 VAL A 109      -6.714  -5.594  -7.514  1.00  1.27           H  
ATOM   1690  N   SER A 110      -5.223  -3.535 -11.971  1.00  1.47           N  
ATOM   1691  CA  SER A 110      -4.797  -3.656 -13.371  1.00  1.47           C  
ATOM   1692  C   SER A 110      -3.270  -3.697 -13.485  1.00  1.47           C  
ATOM   1693  O   SER A 110      -2.585  -2.853 -12.913  1.00  1.47           O  
ATOM   1694  CB  SER A 110      -5.343  -2.498 -14.177  1.00  1.47           C  
ATOM   1695  OG  SER A 110      -4.875  -2.542 -15.499  1.00  1.47           O  
ATOM   1696  H   SER A 110      -5.064  -2.663 -11.477  1.00  1.47           H  
ATOM   1697  HA  SER A 110      -5.191  -4.586 -13.783  1.00  1.47           H  
ATOM   1698 1HB  SER A 110      -6.432  -2.531 -14.170  1.00  1.47           H  
ATOM   1699 2HB  SER A 110      -5.044  -1.562 -13.708  1.00  1.47           H  
ATOM   1700  HG  SER A 110      -3.920  -2.672 -15.437  1.00  1.47           H  
ATOM   1701  N   ARG A 111      -2.740  -4.715 -14.161  1.00  1.63           N  
ATOM   1702  CA  ARG A 111      -1.298  -4.914 -14.322  1.00  1.63           C  
ATOM   1703  C   ARG A 111      -0.956  -5.188 -15.796  1.00  1.63           C  
ATOM   1704  O   ARG A 111      -1.851  -5.453 -16.601  1.00  1.63           O  
ATOM   1705  CB  ARG A 111      -0.823  -6.036 -13.408  1.00  1.63           C  
ATOM   1706  CG  ARG A 111      -1.055  -5.803 -11.930  1.00  1.63           C  
ATOM   1707  CD  ARG A 111      -0.230  -4.683 -11.400  1.00  1.63           C  
ATOM   1708  NE  ARG A 111       1.196  -4.983 -11.406  1.00  1.63           N  
ATOM   1709  CZ  ARG A 111       2.163  -4.115 -11.035  1.00  1.63           C  
ATOM   1710  NH1 ARG A 111       1.846  -2.901 -10.630  1.00  1.63           N  
ATOM   1711  NH2 ARG A 111       3.430  -4.487 -11.070  1.00  1.63           N  
ATOM   1712  H   ARG A 111      -3.355  -5.404 -14.604  1.00  1.63           H  
ATOM   1713  HA  ARG A 111      -0.807  -3.999 -14.005  1.00  1.63           H  
ATOM   1714 1HB  ARG A 111      -1.416  -6.888 -13.639  1.00  1.63           H  
ATOM   1715 2HB  ARG A 111       0.203  -6.308 -13.563  1.00  1.63           H  
ATOM   1716 1HG  ARG A 111      -2.097  -5.603 -11.753  1.00  1.63           H  
ATOM   1717 2HG  ARG A 111      -0.764  -6.696 -11.374  1.00  1.63           H  
ATOM   1718 1HD  ARG A 111      -0.389  -3.794 -12.008  1.00  1.63           H  
ATOM   1719 2HD  ARG A 111      -0.533  -4.479 -10.388  1.00  1.63           H  
ATOM   1720  HE  ARG A 111       1.483  -5.909 -11.695  1.00  1.63           H  
ATOM   1721 1HH1 ARG A 111       0.874  -2.616 -10.593  1.00  1.63           H  
ATOM   1722 2HH1 ARG A 111       2.570  -2.260 -10.340  1.00  1.63           H  
ATOM   1723 1HH2 ARG A 111       3.677  -5.423 -11.373  1.00  1.63           H  
ATOM   1724 2HH2 ARG A 111       4.153  -3.843 -10.786  1.00  1.63           H  
ATOM   1725  N   PRO A 112       0.304  -5.064 -16.234  1.00  1.70           N  
ATOM   1726  CA  PRO A 112       0.673  -5.379 -17.595  1.00  1.70           C  
ATOM   1727  C   PRO A 112       0.178  -6.769 -17.975  1.00  1.70           C  
ATOM   1728  O   PRO A 112       0.384  -7.749 -17.259  1.00  1.70           O  
ATOM   1729  CB  PRO A 112       2.200  -5.297 -17.533  1.00  1.70           C  
ATOM   1730  CG  PRO A 112       2.466  -4.267 -16.440  1.00  1.70           C  
ATOM   1731  CD  PRO A 112       1.408  -4.544 -15.393  1.00  1.70           C  
ATOM   1732  HA  PRO A 112       0.261  -4.617 -18.273  1.00  1.70           H  
ATOM   1733 1HB  PRO A 112       2.619  -6.289 -17.303  1.00  1.70           H  
ATOM   1734 2HB  PRO A 112       2.599  -5.002 -18.515  1.00  1.70           H  
ATOM   1735 1HG  PRO A 112       3.489  -4.381 -16.051  1.00  1.70           H  
ATOM   1736 2HG  PRO A 112       2.395  -3.249 -16.853  1.00  1.70           H  
ATOM   1737 1HD  PRO A 112       1.782  -5.299 -14.700  1.00  1.70           H  
ATOM   1738 2HD  PRO A 112       1.143  -3.603 -14.895  1.00  1.70           H  
ATOM   1739  N   GLU A 113      -0.472  -6.822 -19.130  1.00  1.65           N  
ATOM   1740  CA  GLU A 113      -1.099  -8.009 -19.716  1.00  1.65           C  
ATOM   1741  C   GLU A 113      -1.936  -8.872 -18.747  1.00  1.65           C  
ATOM   1742  O   GLU A 113      -2.090 -10.080 -18.992  1.00  1.65           O  
ATOM   1743  CB  GLU A 113       0.000  -8.883 -20.330  1.00  1.65           C  
ATOM   1744  CG  GLU A 113       0.804  -8.193 -21.440  1.00  1.65           C  
ATOM   1745  CD  GLU A 113       1.939  -9.040 -22.052  1.00  1.65           C  
ATOM   1746  OE1 GLU A 113       1.788 -10.233 -22.243  1.00  1.65           O  
ATOM   1747  OE2 GLU A 113       2.966  -8.461 -22.322  1.00  1.65           O  
ATOM   1748  H   GLU A 113      -0.567  -5.957 -19.640  1.00  1.65           H  
ATOM   1749  HA  GLU A 113      -1.762  -7.669 -20.513  1.00  1.65           H  
ATOM   1750 1HB  GLU A 113       0.694  -9.206 -19.552  1.00  1.65           H  
ATOM   1751 2HB  GLU A 113      -0.454  -9.769 -20.752  1.00  1.65           H  
ATOM   1752 1HG  GLU A 113       0.115  -7.913 -22.236  1.00  1.65           H  
ATOM   1753 2HG  GLU A 113       1.230  -7.276 -21.034  1.00  1.65           H  
ATOM   1754  N   CYS A 114      -2.564  -8.253 -17.723  1.00  1.50           N  
ATOM   1755  CA  CYS A 114      -3.456  -8.987 -16.817  1.00  1.50           C  
ATOM   1756  C   CYS A 114      -4.291  -8.121 -15.855  1.00  1.50           C  
ATOM   1757  O   CYS A 114      -3.973  -6.961 -15.577  1.00  1.50           O  
ATOM   1758  CB  CYS A 114      -2.652 -10.006 -15.998  1.00  1.50           C  
ATOM   1759  SG  CYS A 114      -1.358  -9.294 -14.997  1.00  1.50           S  
ATOM   1760  H   CYS A 114      -2.379  -7.264 -17.540  1.00  1.50           H  
ATOM   1761  HA  CYS A 114      -4.154  -9.539 -17.441  1.00  1.50           H  
ATOM   1762 1HB  CYS A 114      -3.331 -10.539 -15.328  1.00  1.50           H  
ATOM   1763 2HB  CYS A 114      -2.206 -10.747 -16.647  1.00  1.50           H  
ATOM   1764  HG  CYS A 114      -0.664  -8.718 -16.021  1.00  1.50           H  
ATOM   1765  N   HIS A 115      -5.328  -8.732 -15.281  1.00  1.30           N  
ATOM   1766  CA  HIS A 115      -6.158  -8.057 -14.279  1.00  1.30           C  
ATOM   1767  C   HIS A 115      -6.527  -8.969 -13.117  1.00  1.30           C  
ATOM   1768  O   HIS A 115      -6.682 -10.176 -13.293  1.00  1.30           O  
ATOM   1769  CB  HIS A 115      -7.454  -7.559 -14.901  1.00  1.30           C  
ATOM   1770  CG  HIS A 115      -7.292  -6.547 -16.024  1.00  1.30           C  
ATOM   1771  ND1 HIS A 115      -7.010  -6.910 -17.336  1.00  1.30           N  
ATOM   1772  CD2 HIS A 115      -7.387  -5.202 -16.023  1.00  1.30           C  
ATOM   1773  CE1 HIS A 115      -6.941  -5.818 -18.083  1.00  1.30           C  
ATOM   1774  NE2 HIS A 115      -7.163  -4.775 -17.311  1.00  1.30           N  
ATOM   1775  H   HIS A 115      -5.543  -9.685 -15.570  1.00  1.30           H  
ATOM   1776  HA  HIS A 115      -5.618  -7.205 -13.870  1.00  1.30           H  
ATOM   1777 1HB  HIS A 115      -7.989  -8.416 -15.274  1.00  1.30           H  
ATOM   1778 2HB  HIS A 115      -8.070  -7.105 -14.125  1.00  1.30           H  
ATOM   1779  HD2 HIS A 115      -7.600  -4.574 -15.161  1.00  1.30           H  
ATOM   1780  HE1 HIS A 115      -6.738  -5.780 -19.154  1.00  1.30           H  
ATOM   1781  HE2 HIS A 115      -7.169  -3.808 -17.611  1.00  1.30           H  
ATOM   1782  N   TYR A 116      -6.714  -8.384 -11.929  1.00  1.11           N  
ATOM   1783  CA  TYR A 116      -7.121  -9.170 -10.768  1.00  1.11           C  
ATOM   1784  C   TYR A 116      -8.448  -8.695 -10.203  1.00  1.11           C  
ATOM   1785  O   TYR A 116      -8.591  -7.541  -9.786  1.00  1.11           O  
ATOM   1786  CB  TYR A 116      -6.054  -9.094  -9.703  1.00  1.11           C  
ATOM   1787  CG  TYR A 116      -4.762  -9.516 -10.235  1.00  1.11           C  
ATOM   1788  CD1 TYR A 116      -4.013  -8.600 -10.940  1.00  1.11           C  
ATOM   1789  CD2 TYR A 116      -4.316 -10.794 -10.072  1.00  1.11           C  
ATOM   1790  CE1 TYR A 116      -2.842  -8.971 -11.488  1.00  1.11           C  
ATOM   1791  CE2 TYR A 116      -3.130 -11.151 -10.614  1.00  1.11           C  
ATOM   1792  CZ  TYR A 116      -2.396 -10.239 -11.335  1.00  1.11           C  
ATOM   1793  OH  TYR A 116      -1.206 -10.594 -11.910  1.00  1.11           O  
ATOM   1794  H   TYR A 116      -6.556  -7.383 -11.839  1.00  1.11           H  
ATOM   1795  HA  TYR A 116      -7.231 -10.203 -11.070  1.00  1.11           H  
ATOM   1796 1HB  TYR A 116      -5.984  -8.125  -9.312  1.00  1.11           H  
ATOM   1797 2HB  TYR A 116      -6.313  -9.749  -8.894  1.00  1.11           H  
ATOM   1798  HD1 TYR A 116      -4.375  -7.580 -11.075  1.00  1.11           H  
ATOM   1799  HD2 TYR A 116      -4.905 -11.519  -9.520  1.00  1.11           H  
ATOM   1800  HE1 TYR A 116      -2.269  -8.273 -12.053  1.00  1.11           H  
ATOM   1801  HE2 TYR A 116      -2.773 -12.159 -10.491  1.00  1.11           H  
ATOM   1802  HH  TYR A 116      -0.888  -9.874 -12.463  1.00  1.11           H  
ATOM   1803  N   LEU A 117      -9.423  -9.592 -10.187  1.00  0.96           N  
ATOM   1804  CA  LEU A 117     -10.757  -9.264  -9.697  1.00  0.96           C  
ATOM   1805  C   LEU A 117     -10.894  -9.908  -8.320  1.00  0.96           C  
ATOM   1806  O   LEU A 117     -10.903 -11.134  -8.198  1.00  0.96           O  
ATOM   1807  CB  LEU A 117     -11.818  -9.806 -10.648  1.00  0.96           C  
ATOM   1808  CG  LEU A 117     -11.878  -9.190 -12.052  1.00  0.96           C  
ATOM   1809  CD1 LEU A 117     -10.790  -9.817 -12.935  1.00  0.96           C  
ATOM   1810  CD2 LEU A 117     -13.284  -9.421 -12.639  1.00  0.96           C  
ATOM   1811  H   LEU A 117      -9.229 -10.525 -10.555  1.00  0.96           H  
ATOM   1812  HA  LEU A 117     -10.862  -8.181  -9.594  1.00  0.96           H  
ATOM   1813 1HB  LEU A 117     -11.677 -10.839 -10.760  1.00  0.96           H  
ATOM   1814 2HB  LEU A 117     -12.788  -9.632 -10.193  1.00  0.96           H  
ATOM   1815  HG  LEU A 117     -11.657  -8.153 -11.995  1.00  0.96           H  
ATOM   1816 1HD1 LEU A 117     -10.820  -9.377 -13.929  1.00  0.96           H  
ATOM   1817 2HD1 LEU A 117      -9.810  -9.651 -12.508  1.00  0.96           H  
ATOM   1818 3HD1 LEU A 117     -10.967 -10.888 -13.006  1.00  0.96           H  
ATOM   1819 1HD2 LEU A 117     -13.361  -8.997 -13.630  1.00  0.96           H  
ATOM   1820 2HD2 LEU A 117     -13.479 -10.491 -12.700  1.00  0.96           H  
ATOM   1821 3HD2 LEU A 117     -14.033  -8.956 -11.998  1.00  0.96           H  
ATOM   1822  N   VAL A 118     -10.918  -9.095  -7.276  1.00  0.86           N  
ATOM   1823  CA  VAL A 118     -10.892  -9.621  -5.919  1.00  0.86           C  
ATOM   1824  C   VAL A 118     -12.296  -9.687  -5.356  1.00  0.86           C  
ATOM   1825  O   VAL A 118     -12.980  -8.669  -5.346  1.00  0.86           O  
ATOM   1826  CB  VAL A 118     -10.050  -8.705  -5.024  1.00  0.86           C  
ATOM   1827  CG1 VAL A 118     -10.015  -9.276  -3.648  1.00  0.86           C  
ATOM   1828  CG2 VAL A 118      -8.686  -8.518  -5.623  1.00  0.86           C  
ATOM   1829  H   VAL A 118     -10.944  -8.089  -7.412  1.00  0.86           H  
ATOM   1830  HA  VAL A 118     -10.458 -10.616  -5.926  1.00  0.86           H  
ATOM   1831  HB  VAL A 118     -10.529  -7.739  -4.951  1.00  0.86           H  
ATOM   1832 1HG1 VAL A 118      -9.432  -8.637  -3.008  1.00  0.86           H  
ATOM   1833 2HG1 VAL A 118     -11.018  -9.369  -3.262  1.00  0.86           H  
ATOM   1834 3HG1 VAL A 118      -9.560 -10.262  -3.697  1.00  0.86           H  
ATOM   1835 1HG2 VAL A 118      -8.106  -7.856  -4.986  1.00  0.86           H  
ATOM   1836 2HG2 VAL A 118      -8.198  -9.473  -5.703  1.00  0.86           H  
ATOM   1837 3HG2 VAL A 118      -8.781  -8.073  -6.618  1.00  0.86           H  
ATOM   1838  N   TYR A 119     -12.699 -10.865  -4.872  1.00  0.80           N  
ATOM   1839  CA  TYR A 119     -14.033 -11.137  -4.330  1.00  0.80           C  
ATOM   1840  C   TYR A 119     -13.956 -11.743  -2.929  1.00  0.80           C  
ATOM   1841  O   TYR A 119     -12.933 -12.299  -2.541  1.00  0.80           O  
ATOM   1842  CB  TYR A 119     -14.768 -12.132  -5.200  1.00  0.80           C  
ATOM   1843  CG  TYR A 119     -14.965 -11.737  -6.623  1.00  0.80           C  
ATOM   1844  CD1 TYR A 119     -13.987 -12.056  -7.538  1.00  0.80           C  
ATOM   1845  CD2 TYR A 119     -16.118 -11.090  -7.033  1.00  0.80           C  
ATOM   1846  CE1 TYR A 119     -14.155 -11.730  -8.851  1.00  0.80           C  
ATOM   1847  CE2 TYR A 119     -16.274 -10.761  -8.346  1.00  0.80           C  
ATOM   1848  CZ  TYR A 119     -15.304 -11.077  -9.249  1.00  0.80           C  
ATOM   1849  OH  TYR A 119     -15.479 -10.748 -10.551  1.00  0.80           O  
ATOM   1850  H   TYR A 119     -12.039 -11.634  -4.916  1.00  0.80           H  
ATOM   1851  HA  TYR A 119     -14.595 -10.208  -4.275  1.00  0.80           H  
ATOM   1852 1HB  TYR A 119     -14.245 -13.084  -5.179  1.00  0.80           H  
ATOM   1853 2HB  TYR A 119     -15.740 -12.286  -4.760  1.00  0.80           H  
ATOM   1854  HD1 TYR A 119     -13.080 -12.573  -7.214  1.00  0.80           H  
ATOM   1855  HD2 TYR A 119     -16.897 -10.849  -6.322  1.00  0.80           H  
ATOM   1856  HE1 TYR A 119     -13.384 -11.988  -9.573  1.00  0.80           H  
ATOM   1857  HE2 TYR A 119     -17.167 -10.257  -8.680  1.00  0.80           H  
ATOM   1858  HH  TYR A 119     -14.818 -11.197 -11.090  1.00  0.80           H  
ATOM   1859  N   GLU A 120     -15.026 -11.662  -2.154  1.00  0.77           N  
ATOM   1860  CA  GLU A 120     -14.999 -12.343  -0.843  1.00  0.77           C  
ATOM   1861  C   GLU A 120     -14.817 -13.869  -1.039  1.00  0.77           C  
ATOM   1862  O   GLU A 120     -15.491 -14.452  -1.884  1.00  0.77           O  
ATOM   1863  CB  GLU A 120     -16.275 -12.048  -0.054  1.00  0.77           C  
ATOM   1864  CG  GLU A 120     -16.224 -12.559   1.376  1.00  0.77           C  
ATOM   1865  CD  GLU A 120     -17.440 -12.241   2.199  1.00  0.77           C  
ATOM   1866  OE1 GLU A 120     -18.441 -11.850   1.635  1.00  0.77           O  
ATOM   1867  OE2 GLU A 120     -17.350 -12.338   3.416  1.00  0.77           O  
ATOM   1868  H   GLU A 120     -15.852 -11.165  -2.505  1.00  0.77           H  
ATOM   1869  HA  GLU A 120     -14.145 -11.980  -0.273  1.00  0.77           H  
ATOM   1870 1HB  GLU A 120     -16.453 -10.972  -0.031  1.00  0.77           H  
ATOM   1871 2HB  GLU A 120     -17.128 -12.514  -0.553  1.00  0.77           H  
ATOM   1872 1HG  GLU A 120     -16.108 -13.645   1.347  1.00  0.77           H  
ATOM   1873 2HG  GLU A 120     -15.344 -12.147   1.854  1.00  0.77           H  
ATOM   1874  N   TYR A 121     -13.916 -14.532  -0.290  1.00  0.75           N  
ATOM   1875  CA  TYR A 121     -13.747 -15.982  -0.476  1.00  0.75           C  
ATOM   1876  C   TYR A 121     -14.935 -16.812  -0.006  1.00  0.75           C  
ATOM   1877  O   TYR A 121     -15.430 -16.665   1.113  1.00  0.75           O  
ATOM   1878  CB  TYR A 121     -12.475 -16.483   0.186  1.00  0.75           C  
ATOM   1879  CG  TYR A 121     -12.212 -17.960   0.054  1.00  0.75           C  
ATOM   1880  CD1 TYR A 121     -11.867 -18.519  -1.167  1.00  0.75           C  
ATOM   1881  CD2 TYR A 121     -12.279 -18.759   1.174  1.00  0.75           C  
ATOM   1882  CE1 TYR A 121     -11.631 -19.877  -1.248  1.00  0.75           C  
ATOM   1883  CE2 TYR A 121     -12.024 -20.097   1.077  1.00  0.75           C  
ATOM   1884  CZ  TYR A 121     -11.716 -20.658  -0.120  1.00  0.75           C  
ATOM   1885  OH  TYR A 121     -11.481 -22.014  -0.202  1.00  0.75           O  
ATOM   1886  H   TYR A 121     -13.336 -14.069   0.414  1.00  0.75           H  
ATOM   1887  HA  TYR A 121     -13.645 -16.161  -1.544  1.00  0.75           H  
ATOM   1888 1HB  TYR A 121     -11.642 -15.970  -0.233  1.00  0.75           H  
ATOM   1889 2HB  TYR A 121     -12.513 -16.254   1.242  1.00  0.75           H  
ATOM   1890  HD1 TYR A 121     -11.795 -17.902  -2.053  1.00  0.75           H  
ATOM   1891  HD2 TYR A 121     -12.534 -18.327   2.143  1.00  0.75           H  
ATOM   1892  HE1 TYR A 121     -11.379 -20.336  -2.189  1.00  0.75           H  
ATOM   1893  HE2 TYR A 121     -12.078 -20.724   1.965  1.00  0.75           H  
ATOM   1894  HH  TYR A 121     -11.763 -22.436   0.622  1.00  0.75           H  
ATOM   1895  N   MET A 122     -15.361 -17.717  -0.873  1.00  0.73           N  
ATOM   1896  CA  MET A 122     -16.469 -18.622  -0.611  1.00  0.73           C  
ATOM   1897  C   MET A 122     -16.000 -19.978  -0.082  1.00  0.73           C  
ATOM   1898  O   MET A 122     -15.671 -20.893  -0.841  1.00  0.73           O  
ATOM   1899  CB  MET A 122     -17.294 -18.712  -1.860  1.00  0.73           C  
ATOM   1900  CG  MET A 122     -17.765 -17.330  -2.269  1.00  0.73           C  
ATOM   1901  SD  MET A 122     -18.822 -16.598  -1.034  1.00  0.73           S  
ATOM   1902  CE  MET A 122     -20.221 -17.608  -1.346  1.00  0.73           C  
ATOM   1903  H   MET A 122     -14.897 -17.770  -1.767  1.00  0.73           H  
ATOM   1904  HA  MET A 122     -17.093 -18.177   0.162  1.00  0.73           H  
ATOM   1905 1HB  MET A 122     -16.707 -19.147  -2.668  1.00  0.73           H  
ATOM   1906 2HB  MET A 122     -18.163 -19.353  -1.680  1.00  0.73           H  
ATOM   1907 1HG  MET A 122     -16.906 -16.677  -2.421  1.00  0.73           H  
ATOM   1908 2HG  MET A 122     -18.307 -17.378  -3.178  1.00  0.73           H  
ATOM   1909 1HE  MET A 122     -21.020 -17.373  -0.659  1.00  0.73           H  
ATOM   1910 2HE  MET A 122     -20.563 -17.455  -2.358  1.00  0.73           H  
ATOM   1911 3HE  MET A 122     -19.935 -18.626  -1.230  1.00  0.73           H  
ATOM   1912  N   GLU A 123     -15.963 -20.072   1.240  1.00  0.72           N  
ATOM   1913  CA  GLU A 123     -15.382 -21.176   2.007  1.00  0.72           C  
ATOM   1914  C   GLU A 123     -15.785 -22.599   1.626  1.00  0.72           C  
ATOM   1915  O   GLU A 123     -14.974 -23.516   1.750  1.00  0.72           O  
ATOM   1916  CB  GLU A 123     -15.686 -20.978   3.488  1.00  0.72           C  
ATOM   1917  CG  GLU A 123     -15.001 -21.979   4.424  1.00  0.72           C  
ATOM   1918  CD  GLU A 123     -13.491 -21.811   4.495  1.00  0.72           C  
ATOM   1919  OE1 GLU A 123     -13.012 -20.730   4.235  1.00  0.72           O  
ATOM   1920  OE2 GLU A 123     -12.823 -22.768   4.816  1.00  0.72           O  
ATOM   1921  H   GLU A 123     -16.305 -19.273   1.760  1.00  0.72           H  
ATOM   1922  HA  GLU A 123     -14.314 -21.121   1.887  1.00  0.72           H  
ATOM   1923 1HB  GLU A 123     -15.385 -19.973   3.791  1.00  0.72           H  
ATOM   1924 2HB  GLU A 123     -16.765 -21.055   3.651  1.00  0.72           H  
ATOM   1925 1HG  GLU A 123     -15.416 -21.842   5.424  1.00  0.72           H  
ATOM   1926 2HG  GLU A 123     -15.242 -22.989   4.096  1.00  0.72           H  
ATOM   1927  N   LYS A 124     -17.028 -22.820   1.215  1.00  0.70           N  
ATOM   1928  CA  LYS A 124     -17.469 -24.182   0.950  1.00  0.70           C  
ATOM   1929  C   LYS A 124     -17.196 -24.610  -0.491  1.00  0.70           C  
ATOM   1930  O   LYS A 124     -17.485 -25.750  -0.862  1.00  0.70           O  
ATOM   1931  CB  LYS A 124     -18.955 -24.305   1.248  1.00  0.70           C  
ATOM   1932  CG  LYS A 124     -19.342 -23.960   2.659  1.00  0.70           C  
ATOM   1933  CD  LYS A 124     -18.838 -24.953   3.673  1.00  0.70           C  
ATOM   1934  CE  LYS A 124     -19.378 -24.614   5.063  1.00  0.70           C  
ATOM   1935  NZ  LYS A 124     -18.888 -25.562   6.106  1.00  0.70           N  
ATOM   1936  H   LYS A 124     -17.692 -22.057   1.070  1.00  0.70           H  
ATOM   1937  HA  LYS A 124     -16.923 -24.856   1.609  1.00  0.70           H  
ATOM   1938 1HB  LYS A 124     -19.499 -23.662   0.578  1.00  0.70           H  
ATOM   1939 2HB  LYS A 124     -19.279 -25.323   1.067  1.00  0.70           H  
ATOM   1940 1HG  LYS A 124     -18.910 -22.987   2.900  1.00  0.70           H  
ATOM   1941 2HG  LYS A 124     -20.418 -23.870   2.733  1.00  0.70           H  
ATOM   1942 1HD  LYS A 124     -19.160 -25.957   3.396  1.00  0.70           H  
ATOM   1943 2HD  LYS A 124     -17.748 -24.925   3.696  1.00  0.70           H  
ATOM   1944 1HE  LYS A 124     -19.064 -23.608   5.326  1.00  0.70           H  
ATOM   1945 2HE  LYS A 124     -20.468 -24.644   5.040  1.00  0.70           H  
ATOM   1946 1HZ  LYS A 124     -19.270 -25.295   7.005  1.00  0.70           H  
ATOM   1947 2HZ  LYS A 124     -19.187 -26.497   5.877  1.00  0.70           H  
ATOM   1948 3HZ  LYS A 124     -17.881 -25.528   6.145  1.00  0.70           H  
ATOM   1949  N   GLY A 125     -16.626 -23.709  -1.294  1.00  0.69           N  
ATOM   1950  CA  GLY A 125     -16.373 -23.996  -2.694  1.00  0.69           C  
ATOM   1951  C   GLY A 125     -17.654 -23.810  -3.481  1.00  0.69           C  
ATOM   1952  O   GLY A 125     -18.600 -23.169  -2.999  1.00  0.69           O  
ATOM   1953  H   GLY A 125     -16.365 -22.789  -0.935  1.00  0.69           H  
ATOM   1954 1HA  GLY A 125     -15.601 -23.324  -3.071  1.00  0.69           H  
ATOM   1955 2HA  GLY A 125     -16.009 -25.016  -2.809  1.00  0.69           H  
ATOM   1956  N   SER A 126     -17.671 -24.298  -4.721  1.00  0.68           N  
ATOM   1957  CA  SER A 126     -18.859 -24.105  -5.537  1.00  0.68           C  
ATOM   1958  C   SER A 126     -19.928 -25.131  -5.250  1.00  0.68           C  
ATOM   1959  O   SER A 126     -19.659 -26.187  -4.680  1.00  0.68           O  
ATOM   1960  CB  SER A 126     -18.512 -24.132  -7.011  1.00  0.68           C  
ATOM   1961  OG  SER A 126     -18.051 -25.391  -7.409  1.00  0.68           O  
ATOM   1962  H   SER A 126     -16.876 -24.838  -5.103  1.00  0.68           H  
ATOM   1963  HA  SER A 126     -19.273 -23.139  -5.306  1.00  0.68           H  
ATOM   1964 1HB  SER A 126     -19.399 -23.868  -7.588  1.00  0.68           H  
ATOM   1965 2HB  SER A 126     -17.755 -23.385  -7.227  1.00  0.68           H  
ATOM   1966  HG  SER A 126     -17.146 -25.467  -7.019  1.00  0.68           H  
ATOM   1967  N   LEU A 127     -21.134 -24.864  -5.713  1.00  0.67           N  
ATOM   1968  CA  LEU A 127     -22.208 -25.817  -5.584  1.00  0.67           C  
ATOM   1969  C   LEU A 127     -21.838 -27.066  -6.352  1.00  0.67           C  
ATOM   1970  O   LEU A 127     -22.039 -28.171  -5.860  1.00  0.67           O  
ATOM   1971  CB  LEU A 127     -23.525 -25.219  -6.056  1.00  0.67           C  
ATOM   1972  CG  LEU A 127     -24.707 -26.114  -5.962  1.00  0.67           C  
ATOM   1973  CD1 LEU A 127     -24.866 -26.522  -4.526  1.00  0.67           C  
ATOM   1974  CD2 LEU A 127     -25.938 -25.355  -6.507  1.00  0.67           C  
ATOM   1975  H   LEU A 127     -21.308 -23.971  -6.162  1.00  0.67           H  
ATOM   1976  HA  LEU A 127     -22.315 -26.080  -4.534  1.00  0.67           H  
ATOM   1977 1HB  LEU A 127     -23.729 -24.322  -5.480  1.00  0.67           H  
ATOM   1978 2HB  LEU A 127     -23.420 -24.935  -7.070  1.00  0.67           H  
ATOM   1979  HG  LEU A 127     -24.546 -27.004  -6.537  1.00  0.67           H  
ATOM   1980 1HD1 LEU A 127     -25.719 -27.180  -4.419  1.00  0.67           H  
ATOM   1981 2HD1 LEU A 127     -23.970 -27.043  -4.190  1.00  0.67           H  
ATOM   1982 3HD1 LEU A 127     -25.007 -25.632  -3.931  1.00  0.67           H  
ATOM   1983 1HD2 LEU A 127     -26.819 -25.976  -6.449  1.00  0.67           H  
ATOM   1984 2HD2 LEU A 127     -26.086 -24.456  -5.922  1.00  0.67           H  
ATOM   1985 3HD2 LEU A 127     -25.779 -25.080  -7.537  1.00  0.67           H  
ATOM   1986  N   GLN A 128     -21.281 -26.911  -7.559  1.00  0.68           N  
ATOM   1987  CA  GLN A 128     -20.875 -28.102  -8.310  1.00  0.68           C  
ATOM   1988  C   GLN A 128     -19.852 -28.916  -7.530  1.00  0.68           C  
ATOM   1989  O   GLN A 128     -19.940 -30.145  -7.495  1.00  0.68           O  
ATOM   1990  CB  GLN A 128     -20.281 -27.779  -9.677  1.00  0.68           C  
ATOM   1991  CG  GLN A 128     -19.924 -29.004 -10.482  1.00  0.68           C  
ATOM   1992  CD  GLN A 128     -19.499 -28.673 -11.892  1.00  0.68           C  
ATOM   1993  OE1 GLN A 128     -20.281 -28.123 -12.679  1.00  0.68           O  
ATOM   1994  NE2 GLN A 128     -18.255 -28.992 -12.224  1.00  0.68           N  
ATOM   1995  H   GLN A 128     -21.169 -25.968  -7.932  1.00  0.68           H  
ATOM   1996  HA  GLN A 128     -21.754 -28.726  -8.462  1.00  0.68           H  
ATOM   1997 1HB  GLN A 128     -20.946 -27.214 -10.259  1.00  0.68           H  
ATOM   1998 2HB  GLN A 128     -19.371 -27.195  -9.541  1.00  0.68           H  
ATOM   1999 1HG  GLN A 128     -19.099 -29.519  -9.986  1.00  0.68           H  
ATOM   2000 2HG  GLN A 128     -20.795 -29.652 -10.528  1.00  0.68           H  
ATOM   2001 1HE2 GLN A 128     -17.913 -28.796 -13.144  1.00  0.68           H  
ATOM   2002 2HE2 GLN A 128     -17.656 -29.431 -11.549  1.00  0.68           H  
ATOM   2003  N   ASP A 129     -18.891 -28.253  -6.874  1.00  0.69           N  
ATOM   2004  CA  ASP A 129     -17.883 -28.987  -6.104  1.00  0.69           C  
ATOM   2005  C   ASP A 129     -18.555 -29.792  -5.001  1.00  0.69           C  
ATOM   2006  O   ASP A 129     -18.267 -30.972  -4.810  1.00  0.69           O  
ATOM   2007  CB  ASP A 129     -16.919 -28.004  -5.435  1.00  0.69           C  
ATOM   2008  CG  ASP A 129     -15.980 -27.295  -6.378  1.00  0.69           C  
ATOM   2009  OD1 ASP A 129     -15.636 -27.837  -7.407  1.00  0.69           O  
ATOM   2010  OD2 ASP A 129     -15.749 -26.104  -6.132  1.00  0.69           O  
ATOM   2011  H   ASP A 129     -18.836 -27.235  -6.929  1.00  0.69           H  
ATOM   2012  HA  ASP A 129     -17.344 -29.664  -6.768  1.00  0.69           H  
ATOM   2013 1HB  ASP A 129     -17.484 -27.265  -4.882  1.00  0.69           H  
ATOM   2014 2HB  ASP A 129     -16.320 -28.549  -4.700  1.00  0.69           H  
ATOM   2015  N   ILE A 130     -19.520 -29.165  -4.332  1.00  0.72           N  
ATOM   2016  CA  ILE A 130     -20.227 -29.807  -3.238  1.00  0.72           C  
ATOM   2017  C   ILE A 130     -21.046 -30.974  -3.755  1.00  0.72           C  
ATOM   2018  O   ILE A 130     -20.988 -32.068  -3.192  1.00  0.72           O  
ATOM   2019  CB  ILE A 130     -21.133 -28.778  -2.552  1.00  0.72           C  
ATOM   2020  CG1 ILE A 130     -20.234 -27.744  -1.863  1.00  0.72           C  
ATOM   2021  CG2 ILE A 130     -22.065 -29.462  -1.557  1.00  0.72           C  
ATOM   2022  CD1 ILE A 130     -20.943 -26.526  -1.415  1.00  0.72           C  
ATOM   2023  H   ILE A 130     -19.720 -28.189  -4.551  1.00  0.72           H  
ATOM   2024  HA  ILE A 130     -19.504 -30.175  -2.521  1.00  0.72           H  
ATOM   2025  HB  ILE A 130     -21.722 -28.258  -3.299  1.00  0.72           H  
ATOM   2026 1HG1 ILE A 130     -19.760 -28.205  -1.000  1.00  0.72           H  
ATOM   2027 2HG1 ILE A 130     -19.452 -27.442  -2.560  1.00  0.72           H  
ATOM   2028 1HG2 ILE A 130     -22.693 -28.712  -1.089  1.00  0.72           H  
ATOM   2029 2HG2 ILE A 130     -22.688 -30.183  -2.083  1.00  0.72           H  
ATOM   2030 3HG2 ILE A 130     -21.483 -29.978  -0.796  1.00  0.72           H  
ATOM   2031 1HD1 ILE A 130     -20.237 -25.846  -0.957  1.00  0.72           H  
ATOM   2032 2HD1 ILE A 130     -21.397 -26.041  -2.273  1.00  0.72           H  
ATOM   2033 3HD1 ILE A 130     -21.696 -26.803  -0.706  1.00  0.72           H  
ATOM   2034  N   LEU A 131     -21.775 -30.771  -4.838  1.00  0.77           N  
ATOM   2035  CA  LEU A 131     -22.586 -31.828  -5.403  1.00  0.77           C  
ATOM   2036  C   LEU A 131     -21.700 -32.974  -5.894  1.00  0.77           C  
ATOM   2037  O   LEU A 131     -22.068 -34.139  -5.755  1.00  0.77           O  
ATOM   2038  CB  LEU A 131     -23.458 -31.262  -6.521  1.00  0.77           C  
ATOM   2039  CG  LEU A 131     -24.559 -30.280  -6.038  1.00  0.77           C  
ATOM   2040  CD1 LEU A 131     -25.231 -29.664  -7.237  1.00  0.77           C  
ATOM   2041  CD2 LEU A 131     -25.557 -31.023  -5.168  1.00  0.77           C  
ATOM   2042  H   LEU A 131     -21.778 -29.850  -5.272  1.00  0.77           H  
ATOM   2043  HA  LEU A 131     -23.240 -32.212  -4.621  1.00  0.77           H  
ATOM   2044 1HB  LEU A 131     -22.816 -30.727  -7.220  1.00  0.77           H  
ATOM   2045 2HB  LEU A 131     -23.939 -32.085  -7.050  1.00  0.77           H  
ATOM   2046  HG  LEU A 131     -24.105 -29.482  -5.454  1.00  0.77           H  
ATOM   2047 1HD1 LEU A 131     -26.005 -28.966  -6.915  1.00  0.77           H  
ATOM   2048 2HD1 LEU A 131     -24.491 -29.138  -7.837  1.00  0.77           H  
ATOM   2049 3HD1 LEU A 131     -25.668 -30.455  -7.813  1.00  0.77           H  
ATOM   2050 1HD2 LEU A 131     -26.319 -30.331  -4.828  1.00  0.77           H  
ATOM   2051 2HD2 LEU A 131     -26.021 -31.822  -5.744  1.00  0.77           H  
ATOM   2052 3HD2 LEU A 131     -25.040 -31.448  -4.306  1.00  0.77           H  
ATOM   2053  N   THR A 132     -20.524 -32.651  -6.446  1.00  0.82           N  
ATOM   2054  CA  THR A 132     -19.553 -33.655  -6.869  1.00  0.82           C  
ATOM   2055  C   THR A 132     -19.089 -34.483  -5.677  1.00  0.82           C  
ATOM   2056  O   THR A 132     -19.033 -35.711  -5.750  1.00  0.82           O  
ATOM   2057  CB  THR A 132     -18.333 -33.006  -7.541  1.00  0.82           C  
ATOM   2058  OG1 THR A 132     -18.757 -32.267  -8.696  1.00  0.82           O  
ATOM   2059  CG2 THR A 132     -17.340 -34.075  -7.951  1.00  0.82           C  
ATOM   2060  H   THR A 132     -20.283 -31.671  -6.578  1.00  0.82           H  
ATOM   2061  HA  THR A 132     -20.035 -34.323  -7.589  1.00  0.82           H  
ATOM   2062  HB  THR A 132     -17.854 -32.325  -6.846  1.00  0.82           H  
ATOM   2063  HG1 THR A 132     -19.363 -31.556  -8.389  1.00  0.82           H  
ATOM   2064 1HG2 THR A 132     -16.478 -33.605  -8.422  1.00  0.82           H  
ATOM   2065 2HG2 THR A 132     -17.016 -34.626  -7.065  1.00  0.82           H  
ATOM   2066 3HG2 THR A 132     -17.813 -34.760  -8.653  1.00  0.82           H  
ATOM   2067  N   ASP A 133     -18.764 -33.812  -4.561  1.00  0.89           N  
ATOM   2068  CA  ASP A 133     -18.357 -34.524  -3.353  1.00  0.89           C  
ATOM   2069  C   ASP A 133     -19.483 -35.437  -2.884  1.00  0.89           C  
ATOM   2070  O   ASP A 133     -19.252 -36.519  -2.327  1.00  0.89           O  
ATOM   2071  CB  ASP A 133     -18.009 -33.570  -2.218  1.00  0.89           C  
ATOM   2072  CG  ASP A 133     -16.708 -32.811  -2.314  1.00  0.89           C  
ATOM   2073  OD1 ASP A 133     -15.852 -33.127  -3.120  1.00  0.89           O  
ATOM   2074  OD2 ASP A 133     -16.581 -31.910  -1.502  1.00  0.89           O  
ATOM   2075  H   ASP A 133     -18.795 -32.792  -4.559  1.00  0.89           H  
ATOM   2076  HA  ASP A 133     -17.485 -35.131  -3.585  1.00  0.89           H  
ATOM   2077 1HB  ASP A 133     -18.814 -32.843  -2.125  1.00  0.89           H  
ATOM   2078 2HB  ASP A 133     -17.973 -34.128  -1.308  1.00  0.89           H  
ATOM   2079  N   VAL A 134     -20.727 -35.005  -3.081  1.00  0.96           N  
ATOM   2080  CA  VAL A 134     -21.821 -35.863  -2.689  1.00  0.96           C  
ATOM   2081  C   VAL A 134     -21.874 -37.101  -3.575  1.00  0.96           C  
ATOM   2082  O   VAL A 134     -21.953 -38.227  -3.080  1.00  0.96           O  
ATOM   2083  CB  VAL A 134     -23.165 -35.129  -2.732  1.00  0.96           C  
ATOM   2084  CG1 VAL A 134     -24.248 -36.115  -2.483  1.00  0.96           C  
ATOM   2085  CG2 VAL A 134     -23.196 -34.039  -1.685  1.00  0.96           C  
ATOM   2086  H   VAL A 134     -20.900 -34.082  -3.478  1.00  0.96           H  
ATOM   2087  HA  VAL A 134     -21.647 -36.188  -1.688  1.00  0.96           H  
ATOM   2088  HB  VAL A 134     -23.315 -34.700  -3.712  1.00  0.96           H  
ATOM   2089 1HG1 VAL A 134     -25.198 -35.625  -2.516  1.00  0.96           H  
ATOM   2090 2HG1 VAL A 134     -24.209 -36.886  -3.250  1.00  0.96           H  
ATOM   2091 3HG1 VAL A 134     -24.101 -36.564  -1.499  1.00  0.96           H  
ATOM   2092 1HG2 VAL A 134     -24.147 -33.546  -1.739  1.00  0.96           H  
ATOM   2093 2HG2 VAL A 134     -23.054 -34.476  -0.713  1.00  0.96           H  
ATOM   2094 3HG2 VAL A 134     -22.417 -33.330  -1.863  1.00  0.96           H  
ATOM   2095  N   GLN A 135     -21.749 -36.912  -4.885  1.00  1.03           N  
ATOM   2096  CA  GLN A 135     -21.786 -38.029  -5.827  1.00  1.03           C  
ATOM   2097  C   GLN A 135     -20.642 -39.007  -5.567  1.00  1.03           C  
ATOM   2098  O   GLN A 135     -20.797 -40.222  -5.712  1.00  1.03           O  
ATOM   2099  CB  GLN A 135     -21.677 -37.515  -7.262  1.00  1.03           C  
ATOM   2100  CG  GLN A 135     -22.887 -36.750  -7.757  1.00  1.03           C  
ATOM   2101  CD  GLN A 135     -22.671 -36.203  -9.145  1.00  1.03           C  
ATOM   2102  OE1 GLN A 135     -21.537 -36.080  -9.623  1.00  1.03           O  
ATOM   2103  NE2 GLN A 135     -23.754 -35.866  -9.818  1.00  1.03           N  
ATOM   2104  H   GLN A 135     -21.674 -35.958  -5.239  1.00  1.03           H  
ATOM   2105  HA  GLN A 135     -22.728 -38.557  -5.703  1.00  1.03           H  
ATOM   2106 1HB  GLN A 135     -20.814 -36.853  -7.339  1.00  1.03           H  
ATOM   2107 2HB  GLN A 135     -21.505 -38.352  -7.934  1.00  1.03           H  
ATOM   2108 1HG  GLN A 135     -23.748 -37.417  -7.786  1.00  1.03           H  
ATOM   2109 2HG  GLN A 135     -23.088 -35.923  -7.087  1.00  1.03           H  
ATOM   2110 1HE2 GLN A 135     -23.662 -35.514 -10.742  1.00  1.03           H  
ATOM   2111 2HE2 GLN A 135     -24.682 -35.973  -9.389  1.00  1.03           H  
ATOM   2112  N   ALA A 136     -19.498 -38.465  -5.155  1.00  1.07           N  
ATOM   2113  CA  ALA A 136     -18.293 -39.225  -4.866  1.00  1.07           C  
ATOM   2114  C   ALA A 136     -18.315 -39.908  -3.494  1.00  1.07           C  
ATOM   2115  O   ALA A 136     -17.399 -40.668  -3.174  1.00  1.07           O  
ATOM   2116  CB  ALA A 136     -17.090 -38.299  -4.930  1.00  1.07           C  
ATOM   2117  H   ALA A 136     -19.445 -37.450  -5.089  1.00  1.07           H  
ATOM   2118  HA  ALA A 136     -18.197 -39.999  -5.626  1.00  1.07           H  
ATOM   2119 1HB  ALA A 136     -16.179 -38.868  -4.750  1.00  1.07           H  
ATOM   2120 2HB  ALA A 136     -17.043 -37.833  -5.914  1.00  1.07           H  
ATOM   2121 3HB  ALA A 136     -17.195 -37.529  -4.169  1.00  1.07           H  
ATOM   2122  N   GLY A 137     -19.324 -39.621  -2.665  1.00  1.08           N  
ATOM   2123  CA  GLY A 137     -19.397 -40.186  -1.323  1.00  1.08           C  
ATOM   2124  C   GLY A 137     -18.555 -39.437  -0.278  1.00  1.08           C  
ATOM   2125  O   GLY A 137     -18.379 -39.927   0.838  1.00  1.08           O  
ATOM   2126  H   GLY A 137     -20.089 -39.014  -2.960  1.00  1.08           H  
ATOM   2127 1HA  GLY A 137     -20.441 -40.185  -1.007  1.00  1.08           H  
ATOM   2128 2HA  GLY A 137     -19.084 -41.227  -1.361  1.00  1.08           H  
ATOM   2129  N   ASN A 138     -17.999 -38.278  -0.641  1.00  1.05           N  
ATOM   2130  CA  ASN A 138     -17.148 -37.507   0.267  1.00  1.05           C  
ATOM   2131  C   ASN A 138     -17.955 -36.764   1.348  1.00  1.05           C  
ATOM   2132  O   ASN A 138     -17.470 -36.547   2.460  1.00  1.05           O  
ATOM   2133  CB  ASN A 138     -16.273 -36.566  -0.533  1.00  1.05           C  
ATOM   2134  CG  ASN A 138     -15.181 -37.282  -1.289  1.00  1.05           C  
ATOM   2135  OD1 ASN A 138     -14.736 -38.372  -0.906  1.00  1.05           O  
ATOM   2136  ND2 ASN A 138     -14.738 -36.685  -2.367  1.00  1.05           N  
ATOM   2137  H   ASN A 138     -18.209 -37.891  -1.557  1.00  1.05           H  
ATOM   2138  HA  ASN A 138     -16.493 -38.206   0.788  1.00  1.05           H  
ATOM   2139 1HB  ASN A 138     -16.881 -36.066  -1.254  1.00  1.05           H  
ATOM   2140 2HB  ASN A 138     -15.837 -35.808   0.118  1.00  1.05           H  
ATOM   2141 1HD2 ASN A 138     -14.016 -37.109  -2.913  1.00  1.05           H  
ATOM   2142 2HD2 ASN A 138     -15.119 -35.793  -2.645  1.00  1.05           H  
ATOM   2143  N   GLN A 139     -19.192 -36.386   1.019  1.00  1.00           N  
ATOM   2144  CA  GLN A 139     -20.076 -35.690   1.974  1.00  1.00           C  
ATOM   2145  C   GLN A 139     -21.526 -35.909   1.578  1.00  1.00           C  
ATOM   2146  O   GLN A 139     -21.797 -36.438   0.514  1.00  1.00           O  
ATOM   2147  CB  GLN A 139     -19.814 -34.167   2.079  1.00  1.00           C  
ATOM   2148  CG  GLN A 139     -20.134 -33.326   0.830  1.00  1.00           C  
ATOM   2149  CD  GLN A 139     -19.866 -31.786   1.038  1.00  1.00           C  
ATOM   2150  OE1 GLN A 139     -20.627 -31.153   1.784  1.00  1.00           O  
ATOM   2151  NE2 GLN A 139     -18.826 -31.186   0.418  1.00  1.00           N  
ATOM   2152  H   GLN A 139     -19.502 -36.577   0.067  1.00  1.00           H  
ATOM   2153  HA  GLN A 139     -19.934 -36.128   2.963  1.00  1.00           H  
ATOM   2154 1HB  GLN A 139     -20.395 -33.758   2.905  1.00  1.00           H  
ATOM   2155 2HB  GLN A 139     -18.761 -34.005   2.314  1.00  1.00           H  
ATOM   2156 1HG  GLN A 139     -19.565 -33.679   0.028  1.00  1.00           H  
ATOM   2157 2HG  GLN A 139     -21.191 -33.448   0.603  1.00  1.00           H  
ATOM   2158 1HE2 GLN A 139     -18.660 -30.211   0.563  1.00  1.00           H  
ATOM   2159 2HE2 GLN A 139     -18.167 -31.681  -0.204  1.00  1.00           H  
ATOM   2160  N   GLU A 140     -22.466 -35.555   2.437  1.00  0.93           N  
ATOM   2161  CA  GLU A 140     -23.868 -35.653   2.042  1.00  0.93           C  
ATOM   2162  C   GLU A 140     -24.581 -34.324   2.261  1.00  0.93           C  
ATOM   2163  O   GLU A 140     -24.668 -33.821   3.382  1.00  0.93           O  
ATOM   2164  CB  GLU A 140     -24.583 -36.786   2.781  1.00  0.93           C  
ATOM   2165  CG  GLU A 140     -24.077 -38.192   2.449  1.00  0.93           C  
ATOM   2166  CD  GLU A 140     -24.837 -39.287   3.169  1.00  0.93           C  
ATOM   2167  OE1 GLU A 140     -25.722 -38.972   3.928  1.00  0.93           O  
ATOM   2168  OE2 GLU A 140     -24.532 -40.437   2.952  1.00  0.93           O  
ATOM   2169  H   GLU A 140     -22.218 -35.168   3.337  1.00  0.93           H  
ATOM   2170  HA  GLU A 140     -23.918 -35.879   0.978  1.00  0.93           H  
ATOM   2171 1HB  GLU A 140     -24.498 -36.638   3.857  1.00  0.93           H  
ATOM   2172 2HB  GLU A 140     -25.637 -36.763   2.522  1.00  0.93           H  
ATOM   2173 1HG  GLU A 140     -24.167 -38.347   1.371  1.00  0.93           H  
ATOM   2174 2HG  GLU A 140     -23.022 -38.261   2.708  1.00  0.93           H  
ATOM   2175  N   LEU A 141     -25.091 -33.759   1.173  1.00  0.86           N  
ATOM   2176  CA  LEU A 141     -25.775 -32.476   1.218  1.00  0.86           C  
ATOM   2177  C   LEU A 141     -27.235 -32.780   1.531  1.00  0.86           C  
ATOM   2178  O   LEU A 141     -27.935 -33.408   0.727  1.00  0.86           O  
ATOM   2179  CB  LEU A 141     -25.606 -31.753  -0.130  1.00  0.86           C  
ATOM   2180  CG  LEU A 141     -26.178 -30.373  -0.256  1.00  0.86           C  
ATOM   2181  CD1 LEU A 141     -25.454 -29.466   0.661  1.00  0.86           C  
ATOM   2182  CD2 LEU A 141     -26.063 -29.907  -1.711  1.00  0.86           C  
ATOM   2183  H   LEU A 141     -24.984 -34.235   0.291  1.00  0.86           H  
ATOM   2184  HA  LEU A 141     -25.354 -31.864   2.015  1.00  0.86           H  
ATOM   2185 1HB  LEU A 141     -24.541 -31.668  -0.338  1.00  0.86           H  
ATOM   2186 2HB  LEU A 141     -26.061 -32.358  -0.900  1.00  0.86           H  
ATOM   2187  HG  LEU A 141     -27.199 -30.382   0.055  1.00  0.86           H  
ATOM   2188 1HD1 LEU A 141     -25.871 -28.472   0.573  1.00  0.86           H  
ATOM   2189 2HD1 LEU A 141     -25.555 -29.822   1.685  1.00  0.86           H  
ATOM   2190 3HD1 LEU A 141     -24.405 -29.446   0.390  1.00  0.86           H  
ATOM   2191 1HD2 LEU A 141     -26.480 -28.915  -1.811  1.00  0.86           H  
ATOM   2192 2HD2 LEU A 141     -25.023 -29.891  -2.014  1.00  0.86           H  
ATOM   2193 3HD2 LEU A 141     -26.605 -30.591  -2.350  1.00  0.86           H  
ATOM   2194  N   MET A 142     -27.694 -32.335   2.697  1.00  0.80           N  
ATOM   2195  CA  MET A 142     -29.034 -32.665   3.182  1.00  0.80           C  
ATOM   2196  C   MET A 142     -30.108 -31.919   2.433  1.00  0.80           C  
ATOM   2197  O   MET A 142     -29.858 -30.833   1.903  1.00  0.80           O  
ATOM   2198  CB  MET A 142     -29.125 -32.367   4.669  1.00  0.80           C  
ATOM   2199  CG  MET A 142     -28.216 -33.204   5.518  1.00  0.80           C  
ATOM   2200  SD  MET A 142     -28.684 -34.949   5.478  1.00  0.80           S  
ATOM   2201  CE  MET A 142     -27.506 -35.614   4.327  1.00  0.80           C  
ATOM   2202  H   MET A 142     -27.069 -31.807   3.292  1.00  0.80           H  
ATOM   2203  HA  MET A 142     -29.202 -33.731   3.028  1.00  0.80           H  
ATOM   2204 1HB  MET A 142     -28.915 -31.316   4.853  1.00  0.80           H  
ATOM   2205 2HB  MET A 142     -30.134 -32.576   5.013  1.00  0.80           H  
ATOM   2206 1HG  MET A 142     -27.179 -33.112   5.168  1.00  0.80           H  
ATOM   2207 2HG  MET A 142     -28.264 -32.855   6.546  1.00  0.80           H  
ATOM   2208 1HE  MET A 142     -27.672 -36.689   4.206  1.00  0.80           H  
ATOM   2209 2HE  MET A 142     -27.611 -35.121   3.363  1.00  0.80           H  
ATOM   2210 3HE  MET A 142     -26.498 -35.448   4.708  1.00  0.80           H  
ATOM   2211  N   TRP A 143     -31.321 -32.461   2.401  1.00  0.75           N  
ATOM   2212  CA  TRP A 143     -32.344 -31.754   1.658  1.00  0.75           C  
ATOM   2213  C   TRP A 143     -32.550 -30.292   2.045  1.00  0.75           C  
ATOM   2214  O   TRP A 143     -32.608 -29.460   1.140  1.00  0.75           O  
ATOM   2215  CB  TRP A 143     -33.684 -32.464   1.606  1.00  0.75           C  
ATOM   2216  CG  TRP A 143     -34.646 -31.558   0.983  1.00  0.75           C  
ATOM   2217  CD1 TRP A 143     -35.673 -30.932   1.586  1.00  0.75           C  
ATOM   2218  CD2 TRP A 143     -34.624 -31.077  -0.365  1.00  0.75           C  
ATOM   2219  NE1 TRP A 143     -36.322 -30.141   0.718  1.00  0.75           N  
ATOM   2220  CE2 TRP A 143     -35.692 -30.198  -0.490  1.00  0.75           C  
ATOM   2221  CE3 TRP A 143     -33.790 -31.309  -1.455  1.00  0.75           C  
ATOM   2222  CZ2 TRP A 143     -35.961 -29.548  -1.656  1.00  0.75           C  
ATOM   2223  CZ3 TRP A 143     -34.039 -30.643  -2.634  1.00  0.75           C  
ATOM   2224  CH2 TRP A 143     -35.099 -29.784  -2.735  1.00  0.75           C  
ATOM   2225  H   TRP A 143     -31.520 -33.340   2.876  1.00  0.75           H  
ATOM   2226  HA  TRP A 143     -32.013 -31.749   0.627  1.00  0.75           H  
ATOM   2227 1HB  TRP A 143     -33.611 -33.358   0.995  1.00  0.75           H  
ATOM   2228 2HB  TRP A 143     -34.035 -32.767   2.569  1.00  0.75           H  
ATOM   2229  HD1 TRP A 143     -35.943 -31.040   2.619  1.00  0.75           H  
ATOM   2230  HE1 TRP A 143     -37.139 -29.595   0.993  1.00  0.75           H  
ATOM   2231  HE3 TRP A 143     -32.957 -31.993  -1.364  1.00  0.75           H  
ATOM   2232  HZ2 TRP A 143     -36.797 -28.860  -1.740  1.00  0.75           H  
ATOM   2233  HZ3 TRP A 143     -33.366 -30.816  -3.484  1.00  0.75           H  
ATOM   2234  HH2 TRP A 143     -35.263 -29.270  -3.676  1.00  0.75           H  
ATOM   2235  N   PRO A 144     -32.707 -29.902   3.327  1.00  0.72           N  
ATOM   2236  CA  PRO A 144     -32.832 -28.520   3.721  1.00  0.72           C  
ATOM   2237  C   PRO A 144     -31.706 -27.651   3.155  1.00  0.72           C  
ATOM   2238  O   PRO A 144     -31.911 -26.462   2.913  1.00  0.72           O  
ATOM   2239  CB  PRO A 144     -32.778 -28.603   5.247  1.00  0.72           C  
ATOM   2240  CG  PRO A 144     -33.351 -29.964   5.555  1.00  0.72           C  
ATOM   2241  CD  PRO A 144     -32.798 -30.848   4.458  1.00  0.72           C  
ATOM   2242  HA  PRO A 144     -33.810 -28.149   3.387  1.00  0.72           H  
ATOM   2243 1HB  PRO A 144     -31.742 -28.481   5.598  1.00  0.72           H  
ATOM   2244 2HB  PRO A 144     -33.366 -27.787   5.686  1.00  0.72           H  
ATOM   2245 1HG  PRO A 144     -33.054 -30.286   6.564  1.00  0.72           H  
ATOM   2246 2HG  PRO A 144     -34.454 -29.934   5.542  1.00  0.72           H  
ATOM   2247 1HD  PRO A 144     -31.821 -31.190   4.746  1.00  0.72           H  
ATOM   2248 2HD  PRO A 144     -33.481 -31.656   4.286  1.00  0.72           H  
ATOM   2249  N   ALA A 145     -30.493 -28.218   2.991  1.00  0.70           N  
ATOM   2250  CA  ALA A 145     -29.386 -27.459   2.438  1.00  0.70           C  
ATOM   2251  C   ALA A 145     -29.674 -27.192   0.983  1.00  0.70           C  
ATOM   2252  O   ALA A 145     -29.578 -26.063   0.517  1.00  0.70           O  
ATOM   2253  CB  ALA A 145     -28.070 -28.193   2.597  1.00  0.70           C  
ATOM   2254  H   ALA A 145     -30.345 -29.203   3.161  1.00  0.70           H  
ATOM   2255  HA  ALA A 145     -29.323 -26.505   2.959  1.00  0.70           H  
ATOM   2256 1HB  ALA A 145     -27.277 -27.580   2.179  1.00  0.70           H  
ATOM   2257 2HB  ALA A 145     -27.876 -28.371   3.651  1.00  0.70           H  
ATOM   2258 3HB  ALA A 145     -28.112 -29.138   2.074  1.00  0.70           H  
ATOM   2259  N   ARG A 146     -30.075 -28.244   0.273  1.00  0.68           N  
ATOM   2260  CA  ARG A 146     -30.367 -28.168  -1.154  1.00  0.68           C  
ATOM   2261  C   ARG A 146     -31.478 -27.157  -1.386  1.00  0.68           C  
ATOM   2262  O   ARG A 146     -31.432 -26.365  -2.327  1.00  0.68           O  
ATOM   2263  CB  ARG A 146     -30.754 -29.550  -1.634  1.00  0.68           C  
ATOM   2264  CG  ARG A 146     -29.609 -30.511  -1.688  1.00  0.68           C  
ATOM   2265  CD  ARG A 146     -30.013 -31.892  -1.920  1.00  0.68           C  
ATOM   2266  NE  ARG A 146     -28.878 -32.798  -1.987  1.00  0.68           N  
ATOM   2267  CZ  ARG A 146     -28.234 -33.159  -3.112  1.00  0.68           C  
ATOM   2268  NH1 ARG A 146     -28.629 -32.730  -4.276  1.00  0.68           N  
ATOM   2269  NH2 ARG A 146     -27.217 -33.967  -3.032  1.00  0.68           N  
ATOM   2270  H   ARG A 146     -30.159 -29.145   0.751  1.00  0.68           H  
ATOM   2271  HA  ARG A 146     -29.477 -27.845  -1.685  1.00  0.68           H  
ATOM   2272 1HB  ARG A 146     -31.473 -29.960  -0.969  1.00  0.68           H  
ATOM   2273 2HB  ARG A 146     -31.197 -29.496  -2.618  1.00  0.68           H  
ATOM   2274 1HG  ARG A 146     -28.907 -30.214  -2.454  1.00  0.68           H  
ATOM   2275 2HG  ARG A 146     -29.154 -30.494  -0.726  1.00  0.68           H  
ATOM   2276 1HD  ARG A 146     -30.618 -32.211  -1.091  1.00  0.68           H  
ATOM   2277 2HD  ARG A 146     -30.576 -31.973  -2.809  1.00  0.68           H  
ATOM   2278  HE  ARG A 146     -28.514 -33.157  -1.089  1.00  0.68           H  
ATOM   2279 1HH1 ARG A 146     -29.457 -32.141  -4.352  1.00  0.68           H  
ATOM   2280 2HH1 ARG A 146     -28.170 -33.035  -5.118  1.00  0.68           H  
ATOM   2281 1HH2 ARG A 146     -26.956 -34.323  -2.124  1.00  0.68           H  
ATOM   2282 2HH2 ARG A 146     -26.731 -34.255  -3.868  1.00  0.68           H  
ATOM   2283  N   HIS A 147     -32.444 -27.137  -0.476  1.00  0.67           N  
ATOM   2284  CA  HIS A 147     -33.518 -26.176  -0.555  1.00  0.67           C  
ATOM   2285  C   HIS A 147     -32.997 -24.755  -0.320  1.00  0.67           C  
ATOM   2286  O   HIS A 147     -33.317 -23.843  -1.087  1.00  0.67           O  
ATOM   2287  CB  HIS A 147     -34.628 -26.456   0.437  1.00  0.67           C  
ATOM   2288  CG  HIS A 147     -35.705 -25.497   0.234  1.00  0.67           C  
ATOM   2289  ND1 HIS A 147     -36.544 -25.551  -0.863  1.00  0.67           N  
ATOM   2290  CD2 HIS A 147     -36.067 -24.410   0.935  1.00  0.67           C  
ATOM   2291  CE1 HIS A 147     -37.368 -24.550  -0.817  1.00  0.67           C  
ATOM   2292  NE2 HIS A 147     -37.097 -23.841   0.269  1.00  0.67           N  
ATOM   2293  H   HIS A 147     -32.438 -27.832   0.268  1.00  0.67           H  
ATOM   2294  HA  HIS A 147     -33.957 -26.209  -1.552  1.00  0.67           H  
ATOM   2295 1HB  HIS A 147     -35.004 -27.464   0.310  1.00  0.67           H  
ATOM   2296 2HB  HIS A 147     -34.255 -26.358   1.454  1.00  0.67           H  
ATOM   2297  HD1 HIS A 147     -36.671 -26.331  -1.470  1.00  0.67           H  
ATOM   2298  HD2 HIS A 147     -35.695 -23.951   1.852  1.00  0.67           H  
ATOM   2299  HE1 HIS A 147     -38.097 -24.435  -1.604  1.00  0.67           H  
ATOM   2300  N   LYS A 148     -32.204 -24.551   0.748  1.00  0.65           N  
ATOM   2301  CA  LYS A 148     -31.643 -23.237   1.054  1.00  0.65           C  
ATOM   2302  C   LYS A 148     -30.873 -22.697  -0.141  1.00  0.65           C  
ATOM   2303  O   LYS A 148     -30.983 -21.518  -0.479  1.00  0.65           O  
ATOM   2304  CB  LYS A 148     -30.718 -23.310   2.277  1.00  0.65           C  
ATOM   2305  CG  LYS A 148     -30.136 -21.961   2.744  1.00  0.65           C  
ATOM   2306  CD  LYS A 148     -29.293 -22.122   4.027  1.00  0.65           C  
ATOM   2307  CE  LYS A 148     -28.792 -20.775   4.534  1.00  0.65           C  
ATOM   2308  NZ  LYS A 148     -28.021 -20.892   5.813  1.00  0.65           N  
ATOM   2309  H   LYS A 148     -31.982 -25.329   1.372  1.00  0.65           H  
ATOM   2310  HA  LYS A 148     -32.461 -22.550   1.267  1.00  0.65           H  
ATOM   2311 1HB  LYS A 148     -31.259 -23.761   3.111  1.00  0.65           H  
ATOM   2312 2HB  LYS A 148     -29.879 -23.968   2.049  1.00  0.65           H  
ATOM   2313 1HG  LYS A 148     -29.495 -21.557   1.956  1.00  0.65           H  
ATOM   2314 2HG  LYS A 148     -30.944 -21.256   2.931  1.00  0.65           H  
ATOM   2315 1HD  LYS A 148     -29.888 -22.604   4.803  1.00  0.65           H  
ATOM   2316 2HD  LYS A 148     -28.425 -22.754   3.809  1.00  0.65           H  
ATOM   2317 1HE  LYS A 148     -28.153 -20.318   3.781  1.00  0.65           H  
ATOM   2318 2HE  LYS A 148     -29.652 -20.131   4.705  1.00  0.65           H  
ATOM   2319 1HZ  LYS A 148     -27.739 -19.966   6.097  1.00  0.65           H  
ATOM   2320 2HZ  LYS A 148     -28.601 -21.303   6.528  1.00  0.65           H  
ATOM   2321 3HZ  LYS A 148     -27.171 -21.478   5.675  1.00  0.65           H  
ATOM   2322  N   ILE A 149     -30.124 -23.588  -0.791  1.00  0.64           N  
ATOM   2323  CA  ILE A 149     -29.333 -23.249  -1.961  1.00  0.64           C  
ATOM   2324  C   ILE A 149     -30.263 -22.840  -3.090  1.00  0.64           C  
ATOM   2325  O   ILE A 149     -30.062 -21.787  -3.708  1.00  0.64           O  
ATOM   2326  CB  ILE A 149     -28.530 -24.490  -2.366  1.00  0.64           C  
ATOM   2327  CG1 ILE A 149     -27.486 -24.738  -1.305  1.00  0.64           C  
ATOM   2328  CG2 ILE A 149     -27.902 -24.296  -3.716  1.00  0.64           C  
ATOM   2329  CD1 ILE A 149     -26.847 -26.108  -1.366  1.00  0.64           C  
ATOM   2330  H   ILE A 149     -30.072 -24.533  -0.425  1.00  0.64           H  
ATOM   2331  HA  ILE A 149     -28.670 -22.441  -1.725  1.00  0.64           H  
ATOM   2332  HB  ILE A 149     -29.179 -25.348  -2.399  1.00  0.64           H  
ATOM   2333 1HG1 ILE A 149     -26.732 -23.985  -1.423  1.00  0.64           H  
ATOM   2334 2HG1 ILE A 149     -27.935 -24.600  -0.329  1.00  0.64           H  
ATOM   2335 1HG2 ILE A 149     -27.360 -25.191  -3.965  1.00  0.64           H  
ATOM   2336 2HG2 ILE A 149     -28.677 -24.125  -4.447  1.00  0.64           H  
ATOM   2337 3HG2 ILE A 149     -27.232 -23.459  -3.714  1.00  0.64           H  
ATOM   2338 1HD1 ILE A 149     -26.109 -26.209  -0.580  1.00  0.64           H  
ATOM   2339 2HD1 ILE A 149     -27.597 -26.855  -1.226  1.00  0.64           H  
ATOM   2340 3HD1 ILE A 149     -26.387 -26.247  -2.305  1.00  0.64           H  
ATOM   2341  N   ALA A 150     -31.317 -23.607  -3.324  1.00  0.62           N  
ATOM   2342  CA  ALA A 150     -32.271 -23.268  -4.360  1.00  0.62           C  
ATOM   2343  C   ALA A 150     -32.874 -21.892  -4.126  1.00  0.62           C  
ATOM   2344  O   ALA A 150     -32.972 -21.077  -5.044  1.00  0.62           O  
ATOM   2345  CB  ALA A 150     -33.389 -24.296  -4.361  1.00  0.62           C  
ATOM   2346  H   ALA A 150     -31.448 -24.473  -2.792  1.00  0.62           H  
ATOM   2347  HA  ALA A 150     -31.758 -23.257  -5.323  1.00  0.62           H  
ATOM   2348 1HB  ALA A 150     -34.099 -24.047  -5.092  1.00  0.62           H  
ATOM   2349 2HB  ALA A 150     -32.985 -25.287  -4.548  1.00  0.62           H  
ATOM   2350 3HB  ALA A 150     -33.885 -24.293  -3.402  1.00  0.62           H  
ATOM   2351  N   LEU A 151     -33.226 -21.604  -2.881  1.00  0.61           N  
ATOM   2352  CA  LEU A 151     -33.848 -20.334  -2.572  1.00  0.61           C  
ATOM   2353  C   LEU A 151     -32.848 -19.191  -2.720  1.00  0.61           C  
ATOM   2354  O   LEU A 151     -33.179 -18.137  -3.270  1.00  0.61           O  
ATOM   2355  CB  LEU A 151     -34.500 -20.400  -1.191  1.00  0.61           C  
ATOM   2356  CG  LEU A 151     -35.295 -19.171  -0.773  1.00  0.61           C  
ATOM   2357  CD1 LEU A 151     -36.395 -18.907  -1.809  1.00  0.61           C  
ATOM   2358  CD2 LEU A 151     -35.926 -19.439   0.588  1.00  0.61           C  
ATOM   2359  H   LEU A 151     -33.105 -22.307  -2.150  1.00  0.61           H  
ATOM   2360  HA  LEU A 151     -34.649 -20.170  -3.297  1.00  0.61           H  
ATOM   2361 1HB  LEU A 151     -35.169 -21.266  -1.162  1.00  0.61           H  
ATOM   2362 2HB  LEU A 151     -33.711 -20.560  -0.452  1.00  0.61           H  
ATOM   2363  HG  LEU A 151     -34.638 -18.301  -0.724  1.00  0.61           H  
ATOM   2364 1HD1 LEU A 151     -36.976 -18.034  -1.516  1.00  0.61           H  
ATOM   2365 2HD1 LEU A 151     -35.948 -18.734  -2.786  1.00  0.61           H  
ATOM   2366 3HD1 LEU A 151     -37.049 -19.767  -1.859  1.00  0.61           H  
ATOM   2367 1HD2 LEU A 151     -36.508 -18.572   0.899  1.00  0.61           H  
ATOM   2368 2HD2 LEU A 151     -36.581 -20.314   0.515  1.00  0.61           H  
ATOM   2369 3HD2 LEU A 151     -35.139 -19.634   1.317  1.00  0.61           H  
ATOM   2370  N   GLY A 152     -31.616 -19.391  -2.233  1.00  0.60           N  
ATOM   2371  CA  GLY A 152     -30.588 -18.363  -2.324  1.00  0.60           C  
ATOM   2372  C   GLY A 152     -30.287 -18.005  -3.775  1.00  0.60           C  
ATOM   2373  O   GLY A 152     -30.168 -16.819  -4.121  1.00  0.60           O  
ATOM   2374  H   GLY A 152     -31.394 -20.273  -1.775  1.00  0.60           H  
ATOM   2375 1HA  GLY A 152     -30.914 -17.478  -1.779  1.00  0.60           H  
ATOM   2376 2HA  GLY A 152     -29.679 -18.725  -1.840  1.00  0.60           H  
ATOM   2377  N   ILE A 153     -30.192 -18.995  -4.643  1.00  0.59           N  
ATOM   2378  CA  ILE A 153     -29.959 -18.770  -6.049  1.00  0.59           C  
ATOM   2379  C   ILE A 153     -31.066 -17.918  -6.625  1.00  0.59           C  
ATOM   2380  O   ILE A 153     -30.836 -16.952  -7.339  1.00  0.59           O  
ATOM   2381  CB  ILE A 153     -29.868 -20.076  -6.830  1.00  0.59           C  
ATOM   2382  CG1 ILE A 153     -28.631 -20.833  -6.442  1.00  0.59           C  
ATOM   2383  CG2 ILE A 153     -29.768 -19.747  -8.338  1.00  0.59           C  
ATOM   2384  CD1 ILE A 153     -28.684 -22.236  -6.935  1.00  0.59           C  
ATOM   2385  H   ILE A 153     -30.313 -19.968  -4.316  1.00  0.59           H  
ATOM   2386  HA  ILE A 153     -29.003 -18.190  -6.138  1.00  0.59           H  
ATOM   2387  HB  ILE A 153     -30.732 -20.684  -6.623  1.00  0.59           H  
ATOM   2388 1HG1 ILE A 153     -27.762 -20.342  -6.853  1.00  0.59           H  
ATOM   2389 2HG1 ILE A 153     -28.546 -20.847  -5.360  1.00  0.59           H  
ATOM   2390 1HG2 ILE A 153     -29.696 -20.671  -8.902  1.00  0.59           H  
ATOM   2391 2HG2 ILE A 153     -30.661 -19.195  -8.659  1.00  0.59           H  
ATOM   2392 3HG2 ILE A 153     -28.889 -19.150  -8.522  1.00  0.59           H  
ATOM   2393 1HD1 ILE A 153     -27.790 -22.768  -6.648  1.00  0.59           H  
ATOM   2394 2HD1 ILE A 153     -29.554 -22.738  -6.517  1.00  0.59           H  
ATOM   2395 3HD1 ILE A 153     -28.764 -22.210  -8.012  1.00  0.59           H  
ATOM   2396  N   ALA A 154     -32.320 -18.320  -6.301  1.00  0.58           N  
ATOM   2397  CA  ALA A 154     -33.484 -17.604  -6.801  1.00  0.58           C  
ATOM   2398  C   ALA A 154     -33.465 -16.145  -6.383  1.00  0.58           C  
ATOM   2399  O   ALA A 154     -33.772 -15.264  -7.185  1.00  0.58           O  
ATOM   2400  CB  ALA A 154     -34.755 -18.225  -6.259  1.00  0.58           C  
ATOM   2401  H   ALA A 154     -32.455 -19.140  -5.714  1.00  0.58           H  
ATOM   2402  HA  ALA A 154     -33.474 -17.668  -7.888  1.00  0.58           H  
ATOM   2403 1HB  ALA A 154     -35.599 -17.702  -6.671  1.00  0.58           H  
ATOM   2404 2HB  ALA A 154     -34.810 -19.250  -6.522  1.00  0.58           H  
ATOM   2405 3HB  ALA A 154     -34.767 -18.146  -5.180  1.00  0.58           H  
ATOM   2406  N   ALA A 155     -33.085 -15.894  -5.124  1.00  0.58           N  
ATOM   2407  CA  ALA A 155     -32.987 -14.546  -4.575  1.00  0.58           C  
ATOM   2408  C   ALA A 155     -31.929 -13.730  -5.302  1.00  0.58           C  
ATOM   2409  O   ALA A 155     -32.118 -12.541  -5.587  1.00  0.58           O  
ATOM   2410  CB  ALA A 155     -32.677 -14.631  -3.101  1.00  0.58           C  
ATOM   2411  H   ALA A 155     -32.870 -16.683  -4.511  1.00  0.58           H  
ATOM   2412  HA  ALA A 155     -33.936 -14.047  -4.718  1.00  0.58           H  
ATOM   2413 1HB  ALA A 155     -32.619 -13.634  -2.674  1.00  0.58           H  
ATOM   2414 2HB  ALA A 155     -33.453 -15.203  -2.599  1.00  0.58           H  
ATOM   2415 3HB  ALA A 155     -31.734 -15.135  -2.978  1.00  0.58           H  
ATOM   2416  N   GLY A 156     -30.822 -14.383  -5.644  1.00  0.58           N  
ATOM   2417  CA  GLY A 156     -29.752 -13.738  -6.379  1.00  0.58           C  
ATOM   2418  C   GLY A 156     -30.296 -13.274  -7.717  1.00  0.58           C  
ATOM   2419  O   GLY A 156     -30.171 -12.100  -8.091  1.00  0.58           O  
ATOM   2420  H   GLY A 156     -30.710 -15.358  -5.360  1.00  0.58           H  
ATOM   2421 1HA  GLY A 156     -29.373 -12.888  -5.814  1.00  0.58           H  
ATOM   2422 2HA  GLY A 156     -28.928 -14.439  -6.520  1.00  0.58           H  
ATOM   2423  N   LEU A 157     -30.953 -14.196  -8.422  1.00  0.58           N  
ATOM   2424  CA  LEU A 157     -31.519 -13.887  -9.720  1.00  0.58           C  
ATOM   2425  C   LEU A 157     -32.596 -12.825  -9.633  1.00  0.58           C  
ATOM   2426  O   LEU A 157     -32.652 -11.939 -10.486  1.00  0.58           O  
ATOM   2427  CB  LEU A 157     -32.130 -15.133 -10.334  1.00  0.58           C  
ATOM   2428  CG  LEU A 157     -31.165 -16.180 -10.719  1.00  0.58           C  
ATOM   2429  CD1 LEU A 157     -31.924 -17.379 -11.147  1.00  0.58           C  
ATOM   2430  CD2 LEU A 157     -30.237 -15.636 -11.807  1.00  0.58           C  
ATOM   2431  H   LEU A 157     -31.034 -15.143  -8.043  1.00  0.58           H  
ATOM   2432  HA  LEU A 157     -30.729 -13.524 -10.367  1.00  0.58           H  
ATOM   2433 1HB  LEU A 157     -32.825 -15.567  -9.617  1.00  0.58           H  
ATOM   2434 2HB  LEU A 157     -32.686 -14.847 -11.219  1.00  0.58           H  
ATOM   2435  HG  LEU A 157     -30.588 -16.462  -9.859  1.00  0.58           H  
ATOM   2436 1HD1 LEU A 157     -31.233 -18.143 -11.393  1.00  0.58           H  
ATOM   2437 2HD1 LEU A 157     -32.553 -17.705 -10.324  1.00  0.58           H  
ATOM   2438 3HD1 LEU A 157     -32.544 -17.144 -12.011  1.00  0.58           H  
ATOM   2439 1HD2 LEU A 157     -29.516 -16.378 -12.098  1.00  0.58           H  
ATOM   2440 2HD2 LEU A 157     -30.820 -15.345 -12.673  1.00  0.58           H  
ATOM   2441 3HD2 LEU A 157     -29.715 -14.772 -11.425  1.00  0.58           H  
ATOM   2442  N   GLU A 158     -33.435 -12.868  -8.593  1.00  0.59           N  
ATOM   2443  CA  GLU A 158     -34.468 -11.849  -8.497  1.00  0.59           C  
ATOM   2444  C   GLU A 158     -33.817 -10.484  -8.417  1.00  0.59           C  
ATOM   2445  O   GLU A 158     -34.223  -9.562  -9.114  1.00  0.59           O  
ATOM   2446  CB  GLU A 158     -35.400 -12.049  -7.294  1.00  0.59           C  
ATOM   2447  CG  GLU A 158     -36.533 -10.998  -7.254  1.00  0.59           C  
ATOM   2448  CD  GLU A 158     -37.509 -11.128  -6.106  1.00  0.59           C  
ATOM   2449  OE1 GLU A 158     -37.340 -11.997  -5.295  1.00  0.59           O  
ATOM   2450  OE2 GLU A 158     -38.432 -10.352  -6.050  1.00  0.59           O  
ATOM   2451  H   GLU A 158     -33.380 -13.616  -7.903  1.00  0.59           H  
ATOM   2452  HA  GLU A 158     -35.070 -11.876  -9.401  1.00  0.59           H  
ATOM   2453 1HB  GLU A 158     -35.846 -13.047  -7.338  1.00  0.59           H  
ATOM   2454 2HB  GLU A 158     -34.826 -11.983  -6.369  1.00  0.59           H  
ATOM   2455 1HG  GLU A 158     -36.080 -10.006  -7.217  1.00  0.59           H  
ATOM   2456 2HG  GLU A 158     -37.078 -11.080  -8.185  1.00  0.59           H  
ATOM   2457  N   TYR A 159     -32.785 -10.332  -7.596  1.00  0.61           N  
ATOM   2458  CA  TYR A 159     -32.143  -9.027  -7.534  1.00  0.61           C  
ATOM   2459  C   TYR A 159     -31.659  -8.591  -8.910  1.00  0.61           C  
ATOM   2460  O   TYR A 159     -31.950  -7.479  -9.381  1.00  0.61           O  
ATOM   2461  CB  TYR A 159     -30.943  -9.003  -6.613  1.00  0.61           C  
ATOM   2462  CG  TYR A 159     -30.284  -7.631  -6.643  1.00  0.61           C  
ATOM   2463  CD1 TYR A 159     -30.728  -6.635  -5.802  1.00  0.61           C  
ATOM   2464  CD2 TYR A 159     -29.298  -7.347  -7.568  1.00  0.61           C  
ATOM   2465  CE1 TYR A 159     -30.175  -5.377  -5.861  1.00  0.61           C  
ATOM   2466  CE2 TYR A 159     -28.764  -6.098  -7.633  1.00  0.61           C  
ATOM   2467  CZ  TYR A 159     -29.189  -5.111  -6.784  1.00  0.61           C  
ATOM   2468  OH  TYR A 159     -28.646  -3.849  -6.854  1.00  0.61           O  
ATOM   2469  H   TYR A 159     -32.458 -11.107  -7.012  1.00  0.61           H  
ATOM   2470  HA  TYR A 159     -32.878  -8.303  -7.183  1.00  0.61           H  
ATOM   2471 1HB  TYR A 159     -31.258  -9.225  -5.603  1.00  0.61           H  
ATOM   2472 2HB  TYR A 159     -30.233  -9.752  -6.910  1.00  0.61           H  
ATOM   2473  HD1 TYR A 159     -31.527  -6.843  -5.088  1.00  0.61           H  
ATOM   2474  HD2 TYR A 159     -28.956  -8.112  -8.257  1.00  0.61           H  
ATOM   2475  HE1 TYR A 159     -30.529  -4.594  -5.191  1.00  0.61           H  
ATOM   2476  HE2 TYR A 159     -28.012  -5.888  -8.366  1.00  0.61           H  
ATOM   2477  HH  TYR A 159     -29.193  -3.235  -6.356  1.00  0.61           H  
ATOM   2478  N   LEU A 160     -30.928  -9.476  -9.579  1.00  0.63           N  
ATOM   2479  CA  LEU A 160     -30.353  -9.140 -10.864  1.00  0.63           C  
ATOM   2480  C   LEU A 160     -31.404  -8.748 -11.897  1.00  0.63           C  
ATOM   2481  O   LEU A 160     -31.239  -7.775 -12.628  1.00  0.63           O  
ATOM   2482  CB  LEU A 160     -29.574 -10.345 -11.394  1.00  0.63           C  
ATOM   2483  CG  LEU A 160     -28.310 -10.734 -10.668  1.00  0.63           C  
ATOM   2484  CD1 LEU A 160     -27.847 -12.100 -11.171  1.00  0.63           C  
ATOM   2485  CD2 LEU A 160     -27.239  -9.659 -10.921  1.00  0.63           C  
ATOM   2486  H   LEU A 160     -30.753 -10.402  -9.166  1.00  0.63           H  
ATOM   2487  HA  LEU A 160     -29.674  -8.289 -10.720  1.00  0.63           H  
ATOM   2488 1HB  LEU A 160     -30.241 -11.210 -11.381  1.00  0.63           H  
ATOM   2489 2HB  LEU A 160     -29.303 -10.151 -12.405  1.00  0.63           H  
ATOM   2490  HG  LEU A 160     -28.514 -10.815  -9.622  1.00  0.63           H  
ATOM   2491 1HD1 LEU A 160     -26.950 -12.401 -10.644  1.00  0.63           H  
ATOM   2492 2HD1 LEU A 160     -28.621 -12.819 -10.982  1.00  0.63           H  
ATOM   2493 3HD1 LEU A 160     -27.651 -12.047 -12.241  1.00  0.63           H  
ATOM   2494 1HD2 LEU A 160     -26.319  -9.925 -10.400  1.00  0.63           H  
ATOM   2495 2HD2 LEU A 160     -27.040  -9.588 -11.991  1.00  0.63           H  
ATOM   2496 3HD2 LEU A 160     -27.603  -8.703 -10.555  1.00  0.63           H  
ATOM   2497  N   HIS A 161     -32.514  -9.495 -11.928  1.00  0.66           N  
ATOM   2498  CA  HIS A 161     -33.557  -9.259 -12.917  1.00  0.66           C  
ATOM   2499  C   HIS A 161     -34.536  -8.138 -12.566  1.00  0.66           C  
ATOM   2500  O   HIS A 161     -34.931  -7.363 -13.435  1.00  0.66           O  
ATOM   2501  CB  HIS A 161     -34.378 -10.529 -13.091  1.00  0.66           C  
ATOM   2502  CG  HIS A 161     -33.592 -11.673 -13.580  1.00  0.66           C  
ATOM   2503  ND1 HIS A 161     -34.022 -12.958 -13.433  1.00  0.66           N  
ATOM   2504  CD2 HIS A 161     -32.387 -11.749 -14.184  1.00  0.66           C  
ATOM   2505  CE1 HIS A 161     -33.130 -13.780 -13.926  1.00  0.66           C  
ATOM   2506  NE2 HIS A 161     -32.121 -13.078 -14.381  1.00  0.66           N  
ATOM   2507  H   HIS A 161     -32.605 -10.276 -11.284  1.00  0.66           H  
ATOM   2508  HA  HIS A 161     -33.093  -9.025 -13.870  1.00  0.66           H  
ATOM   2509 1HB  HIS A 161     -34.829 -10.805 -12.133  1.00  0.66           H  
ATOM   2510 2HB  HIS A 161     -35.185 -10.343 -13.799  1.00  0.66           H  
ATOM   2511  HD2 HIS A 161     -31.754 -10.913 -14.447  1.00  0.66           H  
ATOM   2512  HE1 HIS A 161     -33.220 -14.866 -13.932  1.00  0.66           H  
ATOM   2513  HE2 HIS A 161     -31.270 -13.482 -14.807  1.00  0.66           H  
ATOM   2514  N   MET A 162     -34.986  -8.107 -11.314  1.00  0.70           N  
ATOM   2515  CA  MET A 162     -36.025  -7.182 -10.878  1.00  0.70           C  
ATOM   2516  C   MET A 162     -35.533  -5.863 -10.268  1.00  0.70           C  
ATOM   2517  O   MET A 162     -36.209  -4.838 -10.408  1.00  0.70           O  
ATOM   2518  CB  MET A 162     -36.916  -7.871  -9.840  1.00  0.70           C  
ATOM   2519  CG  MET A 162     -37.721  -9.084 -10.336  1.00  0.70           C  
ATOM   2520  SD  MET A 162     -38.926  -8.725 -11.633  1.00  0.70           S  
ATOM   2521  CE  MET A 162     -38.033  -9.180 -13.107  1.00  0.70           C  
ATOM   2522  H   MET A 162     -34.613  -8.754 -10.629  1.00  0.70           H  
ATOM   2523  HA  MET A 162     -36.628  -6.929 -11.746  1.00  0.70           H  
ATOM   2524 1HB  MET A 162     -36.302  -8.194  -8.998  1.00  0.70           H  
ATOM   2525 2HB  MET A 162     -37.623  -7.144  -9.442  1.00  0.70           H  
ATOM   2526 1HG  MET A 162     -37.027  -9.844 -10.702  1.00  0.70           H  
ATOM   2527 2HG  MET A 162     -38.260  -9.505  -9.489  1.00  0.70           H  
ATOM   2528 1HE  MET A 162     -38.665  -9.025 -13.975  1.00  0.70           H  
ATOM   2529 2HE  MET A 162     -37.159  -8.568 -13.199  1.00  0.70           H  
ATOM   2530 3HE  MET A 162     -37.740 -10.229 -13.053  1.00  0.70           H  
ATOM   2531  N   ASP A 163     -34.418  -5.877  -9.516  1.00  0.73           N  
ATOM   2532  CA  ASP A 163     -34.008  -4.672  -8.791  1.00  0.73           C  
ATOM   2533  C   ASP A 163     -32.926  -3.857  -9.488  1.00  0.73           C  
ATOM   2534  O   ASP A 163     -32.959  -2.623  -9.458  1.00  0.73           O  
ATOM   2535  CB  ASP A 163     -33.510  -5.035  -7.392  1.00  0.73           C  
ATOM   2536  CG  ASP A 163     -34.583  -5.653  -6.475  1.00  0.73           C  
ATOM   2537  OD1 ASP A 163     -35.612  -5.049  -6.302  1.00  0.73           O  
ATOM   2538  OD2 ASP A 163     -34.353  -6.723  -5.952  1.00  0.73           O  
ATOM   2539  H   ASP A 163     -33.831  -6.703  -9.443  1.00  0.73           H  
ATOM   2540  HA  ASP A 163     -34.885  -4.033  -8.677  1.00  0.73           H  
ATOM   2541 1HB  ASP A 163     -32.709  -5.748  -7.507  1.00  0.73           H  
ATOM   2542 2HB  ASP A 163     -33.096  -4.152  -6.912  1.00  0.73           H  
ATOM   2543  N   HIS A 164     -31.915  -4.517 -10.041  1.00  0.75           N  
ATOM   2544  CA  HIS A 164     -30.866  -3.739 -10.697  1.00  0.75           C  
ATOM   2545  C   HIS A 164     -31.501  -3.017 -11.886  1.00  0.75           C  
ATOM   2546  O   HIS A 164     -32.377  -3.572 -12.548  1.00  0.75           O  
ATOM   2547  CB  HIS A 164     -29.671  -4.600 -11.138  1.00  0.75           C  
ATOM   2548  CG  HIS A 164     -28.447  -3.762 -11.511  1.00  0.75           C  
ATOM   2549  ND1 HIS A 164     -28.328  -3.108 -12.711  1.00  0.75           N  
ATOM   2550  CD2 HIS A 164     -27.328  -3.463 -10.812  1.00  0.75           C  
ATOM   2551  CE1 HIS A 164     -27.193  -2.447 -12.746  1.00  0.75           C  
ATOM   2552  NE2 HIS A 164     -26.559  -2.644 -11.606  1.00  0.75           N  
ATOM   2553  H   HIS A 164     -31.892  -5.538 -10.006  1.00  0.75           H  
ATOM   2554  HA  HIS A 164     -30.488  -2.978 -10.014  1.00  0.75           H  
ATOM   2555 1HB  HIS A 164     -29.398  -5.291 -10.349  1.00  0.75           H  
ATOM   2556 2HB  HIS A 164     -29.953  -5.195 -12.011  1.00  0.75           H  
ATOM   2557  HD1 HIS A 164     -28.906  -3.248 -13.524  1.00  0.75           H  
ATOM   2558  HD2 HIS A 164     -26.983  -3.735  -9.821  1.00  0.75           H  
ATOM   2559  HE1 HIS A 164     -26.930  -1.867 -13.630  1.00  0.75           H  
ATOM   2560  N   ASN A 165     -31.091  -1.775 -12.135  1.00  0.76           N  
ATOM   2561  CA  ASN A 165     -31.604  -1.006 -13.267  1.00  0.76           C  
ATOM   2562  C   ASN A 165     -30.470  -0.352 -14.070  1.00  0.76           C  
ATOM   2563  O   ASN A 165     -29.754   0.492 -13.533  1.00  0.76           O  
ATOM   2564  CB  ASN A 165     -32.606   0.036 -12.819  1.00  0.76           C  
ATOM   2565  CG  ASN A 165     -33.217   0.770 -14.001  1.00  0.76           C  
ATOM   2566  OD1 ASN A 165     -32.515   1.421 -14.786  1.00  0.76           O  
ATOM   2567  ND2 ASN A 165     -34.512   0.655 -14.146  1.00  0.76           N  
ATOM   2568  H   ASN A 165     -30.388  -1.370 -11.533  1.00  0.76           H  
ATOM   2569  HA  ASN A 165     -32.151  -1.684 -13.909  1.00  0.76           H  
ATOM   2570 1HB  ASN A 165     -33.402  -0.447 -12.250  1.00  0.76           H  
ATOM   2571 2HB  ASN A 165     -32.120   0.759 -12.164  1.00  0.76           H  
ATOM   2572 1HD2 ASN A 165     -34.974   1.098 -14.912  1.00  0.76           H  
ATOM   2573 2HD2 ASN A 165     -35.043   0.100 -13.504  1.00  0.76           H  
ATOM   2574  N   PRO A 166     -30.284  -0.732 -15.350  1.00  0.75           N  
ATOM   2575  CA  PRO A 166     -30.944  -1.752 -16.173  1.00  0.75           C  
ATOM   2576  C   PRO A 166     -30.781  -3.143 -15.588  1.00  0.75           C  
ATOM   2577  O   PRO A 166     -29.789  -3.419 -14.916  1.00  0.75           O  
ATOM   2578  CB  PRO A 166     -30.213  -1.631 -17.509  1.00  0.75           C  
ATOM   2579  CG  PRO A 166     -29.631  -0.244 -17.511  1.00  0.75           C  
ATOM   2580  CD  PRO A 166     -29.263   0.014 -16.067  1.00  0.75           C  
ATOM   2581  HA  PRO A 166     -32.011  -1.501 -16.292  1.00  0.75           H  
ATOM   2582 1HB  PRO A 166     -29.485  -2.425 -17.592  1.00  0.75           H  
ATOM   2583 2HB  PRO A 166     -30.918  -1.778 -18.322  1.00  0.75           H  
ATOM   2584 1HG  PRO A 166     -28.761  -0.205 -18.181  1.00  0.75           H  
ATOM   2585 2HG  PRO A 166     -30.365   0.475 -17.899  1.00  0.75           H  
ATOM   2586 1HD  PRO A 166     -28.268  -0.383 -15.830  1.00  0.75           H  
ATOM   2587 2HD  PRO A 166     -29.348   1.089 -15.835  1.00  0.75           H  
ATOM   2588  N   ARG A 167     -31.751  -4.009 -15.805  1.00  0.74           N  
ATOM   2589  CA  ARG A 167     -31.664  -5.354 -15.239  1.00  0.74           C  
ATOM   2590  C   ARG A 167     -30.501  -6.128 -15.817  1.00  0.74           C  
ATOM   2591  O   ARG A 167     -30.104  -5.885 -16.953  1.00  0.74           O  
ATOM   2592  CB  ARG A 167     -32.966  -6.086 -15.440  1.00  0.74           C  
ATOM   2593  CG  ARG A 167     -33.367  -6.397 -16.863  1.00  0.74           C  
ATOM   2594  CD  ARG A 167     -34.717  -7.022 -16.886  1.00  0.74           C  
ATOM   2595  NE  ARG A 167     -35.757  -6.067 -16.494  1.00  0.74           N  
ATOM   2596  CZ  ARG A 167     -37.027  -6.388 -16.217  1.00  0.74           C  
ATOM   2597  NH1 ARG A 167     -37.430  -7.639 -16.292  1.00  0.74           N  
ATOM   2598  NH2 ARG A 167     -37.868  -5.433 -15.867  1.00  0.74           N  
ATOM   2599  H   ARG A 167     -32.561  -3.758 -16.371  1.00  0.74           H  
ATOM   2600  HA  ARG A 167     -31.508  -5.266 -14.162  1.00  0.74           H  
ATOM   2601 1HB  ARG A 167     -32.896  -7.025 -14.929  1.00  0.74           H  
ATOM   2602 2HB  ARG A 167     -33.774  -5.516 -14.979  1.00  0.74           H  
ATOM   2603 1HG  ARG A 167     -33.412  -5.478 -17.447  1.00  0.74           H  
ATOM   2604 2HG  ARG A 167     -32.652  -7.089 -17.312  1.00  0.74           H  
ATOM   2605 1HD  ARG A 167     -34.939  -7.384 -17.882  1.00  0.74           H  
ATOM   2606 2HD  ARG A 167     -34.743  -7.862 -16.184  1.00  0.74           H  
ATOM   2607  HE  ARG A 167     -35.506  -5.064 -16.437  1.00  0.74           H  
ATOM   2608 1HH1 ARG A 167     -36.769  -8.395 -16.565  1.00  0.74           H  
ATOM   2609 2HH1 ARG A 167     -38.384  -7.874 -16.091  1.00  0.74           H  
ATOM   2610 1HH2 ARG A 167     -37.527  -4.468 -15.809  1.00  0.74           H  
ATOM   2611 2HH2 ARG A 167     -38.823  -5.650 -15.652  1.00  0.74           H  
ATOM   2612  N   ILE A 168     -29.938  -7.061 -15.052  1.00  0.73           N  
ATOM   2613  CA  ILE A 168     -28.807  -7.838 -15.556  1.00  0.73           C  
ATOM   2614  C   ILE A 168     -29.102  -9.314 -15.662  1.00  0.73           C  
ATOM   2615  O   ILE A 168     -29.567  -9.930 -14.713  1.00  0.73           O  
ATOM   2616  CB  ILE A 168     -27.548  -7.619 -14.702  1.00  0.73           C  
ATOM   2617  CG1 ILE A 168     -27.157  -6.133 -14.751  1.00  0.73           C  
ATOM   2618  CG2 ILE A 168     -26.403  -8.510 -15.213  1.00  0.73           C  
ATOM   2619  CD1 ILE A 168     -26.062  -5.766 -13.816  1.00  0.73           C  
ATOM   2620  H   ILE A 168     -30.311  -7.241 -14.117  1.00  0.73           H  
ATOM   2621  HA  ILE A 168     -28.580  -7.500 -16.561  1.00  0.73           H  
ATOM   2622  HB  ILE A 168     -27.767  -7.862 -13.664  1.00  0.73           H  
ATOM   2623 1HG1 ILE A 168     -26.846  -5.883 -15.752  1.00  0.73           H  
ATOM   2624 2HG1 ILE A 168     -28.028  -5.529 -14.496  1.00  0.73           H  
ATOM   2625 1HG2 ILE A 168     -25.520  -8.351 -14.613  1.00  0.73           H  
ATOM   2626 2HG2 ILE A 168     -26.693  -9.557 -15.148  1.00  0.73           H  
ATOM   2627 3HG2 ILE A 168     -26.181  -8.261 -16.253  1.00  0.73           H  
ATOM   2628 1HD1 ILE A 168     -25.843  -4.706 -13.906  1.00  0.73           H  
ATOM   2629 2HD1 ILE A 168     -26.356  -5.989 -12.792  1.00  0.73           H  
ATOM   2630 3HD1 ILE A 168     -25.189  -6.327 -14.084  1.00  0.73           H  
ATOM   2631  N   ILE A 169     -28.825  -9.876 -16.825  1.00  0.71           N  
ATOM   2632  CA  ILE A 169     -29.062 -11.290 -17.060  1.00  0.71           C  
ATOM   2633  C   ILE A 169     -27.689 -11.987 -16.976  1.00  0.71           C  
ATOM   2634  O   ILE A 169     -26.703 -11.481 -17.517  1.00  0.71           O  
ATOM   2635  CB  ILE A 169     -29.706 -11.499 -18.423  1.00  0.71           C  
ATOM   2636  CG1 ILE A 169     -30.971 -10.700 -18.564  1.00  0.71           C  
ATOM   2637  CG2 ILE A 169     -30.154 -12.957 -18.489  1.00  0.71           C  
ATOM   2638  CD1 ILE A 169     -31.435 -10.637 -19.981  1.00  0.71           C  
ATOM   2639  H   ILE A 169     -28.451  -9.299 -17.582  1.00  0.71           H  
ATOM   2640  HA  ILE A 169     -29.715 -11.695 -16.285  1.00  0.71           H  
ATOM   2641  HB  ILE A 169     -29.021 -11.232 -19.201  1.00  0.71           H  
ATOM   2642 1HG1 ILE A 169     -31.750 -11.168 -17.964  1.00  0.71           H  
ATOM   2643 2HG1 ILE A 169     -30.819  -9.682 -18.203  1.00  0.71           H  
ATOM   2644 1HG2 ILE A 169     -30.648 -13.161 -19.433  1.00  0.71           H  
ATOM   2645 2HG2 ILE A 169     -29.308 -13.610 -18.367  1.00  0.71           H  
ATOM   2646 3HG2 ILE A 169     -30.857 -13.148 -17.678  1.00  0.71           H  
ATOM   2647 1HD1 ILE A 169     -32.365 -10.070 -20.028  1.00  0.71           H  
ATOM   2648 2HD1 ILE A 169     -30.675 -10.152 -20.588  1.00  0.71           H  
ATOM   2649 3HD1 ILE A 169     -31.592 -11.630 -20.347  1.00  0.71           H  
ATOM   2650  N   HIS A 170     -27.591 -13.087 -16.227  1.00  0.69           N  
ATOM   2651  CA  HIS A 170     -26.315 -13.769 -15.976  1.00  0.69           C  
ATOM   2652  C   HIS A 170     -25.741 -14.518 -17.201  1.00  0.69           C  
ATOM   2653  O   HIS A 170     -24.569 -14.354 -17.531  1.00  0.69           O  
ATOM   2654  CB  HIS A 170     -26.466 -14.756 -14.819  1.00  0.69           C  
ATOM   2655  CG  HIS A 170     -25.185 -15.344 -14.406  1.00  0.69           C  
ATOM   2656  ND1 HIS A 170     -24.576 -16.353 -15.086  1.00  0.69           N  
ATOM   2657  CD2 HIS A 170     -24.400 -15.065 -13.366  1.00  0.69           C  
ATOM   2658  CE1 HIS A 170     -23.436 -16.655 -14.461  1.00  0.69           C  
ATOM   2659  NE2 HIS A 170     -23.329 -15.888 -13.427  1.00  0.69           N  
ATOM   2660  H   HIS A 170     -28.443 -13.487 -15.830  1.00  0.69           H  
ATOM   2661  HA  HIS A 170     -25.579 -13.023 -15.679  1.00  0.69           H  
ATOM   2662 1HB  HIS A 170     -26.914 -14.251 -13.960  1.00  0.69           H  
ATOM   2663 2HB  HIS A 170     -27.138 -15.563 -15.111  1.00  0.69           H  
ATOM   2664  HD2 HIS A 170     -24.585 -14.332 -12.622  1.00  0.69           H  
ATOM   2665  HE1 HIS A 170     -22.705 -17.409 -14.741  1.00  0.69           H  
ATOM   2666  HE2 HIS A 170     -22.555 -15.901 -12.760  1.00  0.69           H  
ATOM   2667  N   ARG A 171     -26.564 -15.356 -17.841  1.00  0.67           N  
ATOM   2668  CA  ARG A 171     -26.241 -16.177 -19.040  1.00  0.67           C  
ATOM   2669  C   ARG A 171     -25.392 -17.454 -18.864  1.00  0.67           C  
ATOM   2670  O   ARG A 171     -25.255 -18.216 -19.818  1.00  0.67           O  
ATOM   2671  CB  ARG A 171     -25.418 -15.391 -20.071  1.00  0.67           C  
ATOM   2672  CG  ARG A 171     -25.341 -16.063 -21.463  1.00  0.67           C  
ATOM   2673  CD  ARG A 171     -24.366 -15.432 -22.346  1.00  0.67           C  
ATOM   2674  NE  ARG A 171     -24.506 -13.985 -22.463  1.00  0.67           N  
ATOM   2675  CZ  ARG A 171     -25.332 -13.349 -23.308  1.00  0.67           C  
ATOM   2676  NH1 ARG A 171     -26.104 -14.030 -24.106  1.00  0.67           N  
ATOM   2677  NH2 ARG A 171     -25.358 -12.033 -23.334  1.00  0.67           N  
ATOM   2678  H   ARG A 171     -27.521 -15.444 -17.466  1.00  0.67           H  
ATOM   2679  HA  ARG A 171     -27.188 -16.482 -19.477  1.00  0.67           H  
ATOM   2680 1HB  ARG A 171     -25.793 -14.379 -20.185  1.00  0.67           H  
ATOM   2681 2HB  ARG A 171     -24.386 -15.312 -19.736  1.00  0.67           H  
ATOM   2682 1HG  ARG A 171     -25.043 -17.102 -21.348  1.00  0.67           H  
ATOM   2683 2HG  ARG A 171     -26.293 -16.024 -21.960  1.00  0.67           H  
ATOM   2684 1HD  ARG A 171     -23.384 -15.671 -22.013  1.00  0.67           H  
ATOM   2685 2HD  ARG A 171     -24.513 -15.855 -23.334  1.00  0.67           H  
ATOM   2686  HE  ARG A 171     -23.916 -13.406 -21.836  1.00  0.67           H  
ATOM   2687 1HH1 ARG A 171     -26.087 -15.041 -24.074  1.00  0.67           H  
ATOM   2688 2HH1 ARG A 171     -26.715 -13.547 -24.751  1.00  0.67           H  
ATOM   2689 1HH2 ARG A 171     -24.746 -11.504 -22.720  1.00  0.67           H  
ATOM   2690 2HH2 ARG A 171     -25.978 -11.553 -23.961  1.00  0.67           H  
ATOM   2691  N   ASP A 172     -24.862 -17.736 -17.680  1.00  0.66           N  
ATOM   2692  CA  ASP A 172     -24.082 -18.962 -17.482  1.00  0.66           C  
ATOM   2693  C   ASP A 172     -24.341 -19.489 -16.086  1.00  0.66           C  
ATOM   2694  O   ASP A 172     -23.427 -19.860 -15.352  1.00  0.66           O  
ATOM   2695  CB  ASP A 172     -22.575 -18.715 -17.696  1.00  0.66           C  
ATOM   2696  CG  ASP A 172     -21.708 -20.012 -17.838  1.00  0.66           C  
ATOM   2697  OD1 ASP A 172     -22.207 -21.023 -18.307  1.00  0.66           O  
ATOM   2698  OD2 ASP A 172     -20.563 -19.983 -17.430  1.00  0.66           O  
ATOM   2699  H   ASP A 172     -24.960 -17.101 -16.887  1.00  0.66           H  
ATOM   2700  HA  ASP A 172     -24.418 -19.714 -18.194  1.00  0.66           H  
ATOM   2701 1HB  ASP A 172     -22.456 -18.123 -18.596  1.00  0.66           H  
ATOM   2702 2HB  ASP A 172     -22.182 -18.121 -16.879  1.00  0.66           H  
ATOM   2703  N   LEU A 173     -25.597 -19.507 -15.688  1.00  0.65           N  
ATOM   2704  CA  LEU A 173     -25.887 -19.998 -14.360  1.00  0.65           C  
ATOM   2705  C   LEU A 173     -25.835 -21.524 -14.329  1.00  0.65           C  
ATOM   2706  O   LEU A 173     -26.463 -22.211 -15.128  1.00  0.65           O  
ATOM   2707  CB  LEU A 173     -27.232 -19.474 -13.868  1.00  0.65           C  
ATOM   2708  CG  LEU A 173     -27.643 -19.942 -12.492  1.00  0.65           C  
ATOM   2709  CD1 LEU A 173     -26.708 -19.367 -11.431  1.00  0.65           C  
ATOM   2710  CD2 LEU A 173     -29.046 -19.553 -12.249  1.00  0.65           C  
ATOM   2711  H   LEU A 173     -26.336 -19.198 -16.303  1.00  0.65           H  
ATOM   2712  HA  LEU A 173     -25.126 -19.619 -13.678  1.00  0.65           H  
ATOM   2713 1HB  LEU A 173     -27.180 -18.385 -13.843  1.00  0.65           H  
ATOM   2714 2HB  LEU A 173     -27.989 -19.740 -14.552  1.00  0.65           H  
ATOM   2715  HG  LEU A 173     -27.568 -21.005 -12.464  1.00  0.65           H  
ATOM   2716 1HD1 LEU A 173     -27.013 -19.729 -10.451  1.00  0.65           H  
ATOM   2717 2HD1 LEU A 173     -25.683 -19.681 -11.629  1.00  0.65           H  
ATOM   2718 3HD1 LEU A 173     -26.762 -18.280 -11.449  1.00  0.65           H  
ATOM   2719 1HD2 LEU A 173     -29.367 -19.907 -11.274  1.00  0.65           H  
ATOM   2720 2HD2 LEU A 173     -29.114 -18.490 -12.288  1.00  0.65           H  
ATOM   2721 3HD2 LEU A 173     -29.672 -19.986 -13.020  1.00  0.65           H  
ATOM   2722  N   LYS A 174     -25.024 -22.038 -13.435  1.00  0.64           N  
ATOM   2723  CA  LYS A 174     -24.811 -23.465 -13.263  1.00  0.64           C  
ATOM   2724  C   LYS A 174     -24.245 -23.662 -11.868  1.00  0.64           C  
ATOM   2725  O   LYS A 174     -23.663 -22.727 -11.330  1.00  0.64           O  
ATOM   2726  CB  LYS A 174     -23.878 -23.999 -14.350  1.00  0.64           C  
ATOM   2727  CG  LYS A 174     -22.527 -23.344 -14.383  1.00  0.64           C  
ATOM   2728  CD  LYS A 174     -21.646 -23.980 -15.434  1.00  0.64           C  
ATOM   2729  CE  LYS A 174     -20.327 -23.205 -15.652  1.00  0.64           C  
ATOM   2730  NZ  LYS A 174     -19.444 -23.897 -16.602  1.00  0.64           N  
ATOM   2731  H   LYS A 174     -24.530 -21.396 -12.837  1.00  0.64           H  
ATOM   2732  HA  LYS A 174     -25.777 -23.957 -13.347  1.00  0.64           H  
ATOM   2733 1HB  LYS A 174     -23.714 -25.058 -14.238  1.00  0.64           H  
ATOM   2734 2HB  LYS A 174     -24.334 -23.847 -15.330  1.00  0.64           H  
ATOM   2735 1HG  LYS A 174     -22.654 -22.289 -14.638  1.00  0.64           H  
ATOM   2736 2HG  LYS A 174     -22.074 -23.402 -13.412  1.00  0.64           H  
ATOM   2737 1HD  LYS A 174     -21.415 -25.006 -15.150  1.00  0.64           H  
ATOM   2738 2HD  LYS A 174     -22.191 -23.997 -16.363  1.00  0.64           H  
ATOM   2739 1HE  LYS A 174     -20.570 -22.230 -16.069  1.00  0.64           H  
ATOM   2740 2HE  LYS A 174     -19.805 -23.060 -14.733  1.00  0.64           H  
ATOM   2741 1HZ  LYS A 174     -18.612 -23.348 -16.751  1.00  0.64           H  
ATOM   2742 2HZ  LYS A 174     -19.198 -24.806 -16.257  1.00  0.64           H  
ATOM   2743 3HZ  LYS A 174     -19.958 -23.980 -17.470  1.00  0.64           H  
ATOM   2744  N   PRO A 175     -24.328 -24.842 -11.239  1.00  0.64           N  
ATOM   2745  CA  PRO A 175     -23.782 -25.086  -9.921  1.00  0.64           C  
ATOM   2746  C   PRO A 175     -22.315 -24.652  -9.810  1.00  0.64           C  
ATOM   2747  O   PRO A 175     -21.860 -24.220  -8.761  1.00  0.64           O  
ATOM   2748  CB  PRO A 175     -23.954 -26.605  -9.790  1.00  0.64           C  
ATOM   2749  CG  PRO A 175     -25.133 -26.920 -10.627  1.00  0.64           C  
ATOM   2750  CD  PRO A 175     -24.958 -26.019 -11.843  1.00  0.64           C  
ATOM   2751  HA  PRO A 175     -24.393 -24.550  -9.192  1.00  0.64           H  
ATOM   2752 1HB  PRO A 175     -23.087 -27.118 -10.149  1.00  0.64           H  
ATOM   2753 2HB  PRO A 175     -24.082 -26.883  -8.752  1.00  0.64           H  
ATOM   2754 1HG  PRO A 175     -25.100 -27.980 -10.882  1.00  0.64           H  
ATOM   2755 2HG  PRO A 175     -26.062 -26.753 -10.069  1.00  0.64           H  
ATOM   2756 1HD  PRO A 175     -24.272 -26.494 -12.549  1.00  0.64           H  
ATOM   2757 2HD  PRO A 175     -25.905 -25.807 -12.281  1.00  0.64           H  
ATOM   2758  N   ALA A 176     -21.554 -24.767 -10.884  1.00  0.64           N  
ATOM   2759  CA  ALA A 176     -20.153 -24.354 -10.873  1.00  0.64           C  
ATOM   2760  C   ALA A 176     -19.987 -22.874 -10.526  1.00  0.64           C  
ATOM   2761  O   ALA A 176     -18.984 -22.471  -9.939  1.00  0.64           O  
ATOM   2762  CB  ALA A 176     -19.515 -24.661 -12.195  1.00  0.64           C  
ATOM   2763  H   ALA A 176     -21.939 -25.146 -11.736  1.00  0.64           H  
ATOM   2764  HA  ALA A 176     -19.641 -24.925 -10.100  1.00  0.64           H  
ATOM   2765 1HB  ALA A 176     -18.463 -24.387 -12.172  1.00  0.64           H  
ATOM   2766 2HB  ALA A 176     -19.609 -25.715 -12.406  1.00  0.64           H  
ATOM   2767 3HB  ALA A 176     -20.008 -24.109 -12.925  1.00  0.64           H  
ATOM   2768  N   ASN A 177     -20.948 -22.055 -10.973  1.00  0.64           N  
ATOM   2769  CA  ASN A 177     -20.923 -20.606 -10.820  1.00  0.64           C  
ATOM   2770  C   ASN A 177     -21.765 -20.140  -9.617  1.00  0.64           C  
ATOM   2771  O   ASN A 177     -22.056 -18.946  -9.459  1.00  0.64           O  
ATOM   2772  CB  ASN A 177     -21.375 -19.936 -12.111  1.00  0.64           C  
ATOM   2773  CG  ASN A 177     -20.376 -20.131 -13.295  1.00  0.64           C  
ATOM   2774  OD1 ASN A 177     -19.178 -20.386 -13.116  1.00  0.64           O  
ATOM   2775  ND2 ASN A 177     -20.885 -19.974 -14.490  1.00  0.64           N  
ATOM   2776  H   ASN A 177     -21.778 -22.454 -11.392  1.00  0.64           H  
ATOM   2777  HA  ASN A 177     -19.894 -20.295 -10.624  1.00  0.64           H  
ATOM   2778 1HB  ASN A 177     -22.346 -20.342 -12.409  1.00  0.64           H  
ATOM   2779 2HB  ASN A 177     -21.509 -18.866 -11.936  1.00  0.64           H  
ATOM   2780 1HD2 ASN A 177     -20.343 -20.038 -15.355  1.00  0.64           H  
ATOM   2781 2HD2 ASN A 177     -21.860 -19.781 -14.598  1.00  0.64           H  
ATOM   2782  N   VAL A 178     -22.188 -21.094  -8.788  1.00  0.65           N  
ATOM   2783  CA  VAL A 178     -22.925 -20.783  -7.570  1.00  0.65           C  
ATOM   2784  C   VAL A 178     -22.016 -21.109  -6.409  1.00  0.65           C  
ATOM   2785  O   VAL A 178     -21.539 -22.232  -6.296  1.00  0.65           O  
ATOM   2786  CB  VAL A 178     -24.235 -21.574  -7.463  1.00  0.65           C  
ATOM   2787  CG1 VAL A 178     -24.886 -21.259  -6.156  1.00  0.65           C  
ATOM   2788  CG2 VAL A 178     -25.174 -21.185  -8.602  1.00  0.65           C  
ATOM   2789  H   VAL A 178     -21.956 -22.071  -8.963  1.00  0.65           H  
ATOM   2790  HA  VAL A 178     -23.159 -19.722  -7.551  1.00  0.65           H  
ATOM   2791  HB  VAL A 178     -24.022 -22.635  -7.501  1.00  0.65           H  
ATOM   2792 1HG1 VAL A 178     -25.801 -21.817  -6.064  1.00  0.65           H  
ATOM   2793 2HG1 VAL A 178     -24.215 -21.534  -5.342  1.00  0.65           H  
ATOM   2794 3HG1 VAL A 178     -25.098 -20.187  -6.106  1.00  0.65           H  
ATOM   2795 1HG2 VAL A 178     -26.099 -21.741  -8.516  1.00  0.65           H  
ATOM   2796 2HG2 VAL A 178     -25.384 -20.116  -8.543  1.00  0.65           H  
ATOM   2797 3HG2 VAL A 178     -24.708 -21.409  -9.550  1.00  0.65           H  
ATOM   2798  N   LEU A 179     -21.716 -20.135  -5.579  1.00  0.67           N  
ATOM   2799  CA  LEU A 179     -20.739 -20.376  -4.536  1.00  0.67           C  
ATOM   2800  C   LEU A 179     -21.364 -20.388  -3.166  1.00  0.67           C  
ATOM   2801  O   LEU A 179     -22.318 -19.650  -2.920  1.00  0.67           O  
ATOM   2802  CB  LEU A 179     -19.670 -19.320  -4.635  1.00  0.67           C  
ATOM   2803  CG  LEU A 179     -18.993 -19.188  -5.998  1.00  0.67           C  
ATOM   2804  CD1 LEU A 179     -18.011 -18.083  -5.912  1.00  0.67           C  
ATOM   2805  CD2 LEU A 179     -18.352 -20.489  -6.402  1.00  0.67           C  
ATOM   2806  H   LEU A 179     -22.167 -19.231  -5.689  1.00  0.67           H  
ATOM   2807  HA  LEU A 179     -20.283 -21.341  -4.693  1.00  0.67           H  
ATOM   2808 1HB  LEU A 179     -20.108 -18.361  -4.396  1.00  0.67           H  
ATOM   2809 2HB  LEU A 179     -18.911 -19.562  -3.919  1.00  0.67           H  
ATOM   2810  HG  LEU A 179     -19.736 -18.910  -6.749  1.00  0.67           H  
ATOM   2811 1HD1 LEU A 179     -17.533 -17.936  -6.880  1.00  0.67           H  
ATOM   2812 2HD1 LEU A 179     -18.549 -17.195  -5.624  1.00  0.67           H  
ATOM   2813 3HD1 LEU A 179     -17.253 -18.316  -5.166  1.00  0.67           H  
ATOM   2814 1HD2 LEU A 179     -17.877 -20.375  -7.379  1.00  0.67           H  
ATOM   2815 2HD2 LEU A 179     -17.606 -20.782  -5.662  1.00  0.67           H  
ATOM   2816 3HD2 LEU A 179     -19.113 -21.244  -6.470  1.00  0.67           H  
ATOM   2817  N   LEU A 180     -20.862 -21.241  -2.271  1.00  0.69           N  
ATOM   2818  CA  LEU A 180     -21.427 -21.297  -0.925  1.00  0.69           C  
ATOM   2819  C   LEU A 180     -20.510 -20.783   0.198  1.00  0.69           C  
ATOM   2820  O   LEU A 180     -19.313 -21.087   0.256  1.00  0.69           O  
ATOM   2821  CB  LEU A 180     -21.904 -22.711  -0.646  1.00  0.69           C  
ATOM   2822  CG  LEU A 180     -23.318 -23.053  -1.192  1.00  0.69           C  
ATOM   2823  CD1 LEU A 180     -23.334 -23.275  -2.720  1.00  0.69           C  
ATOM   2824  CD2 LEU A 180     -23.763 -24.239  -0.528  1.00  0.69           C  
ATOM   2825  H   LEU A 180     -20.083 -21.861  -2.523  1.00  0.69           H  
ATOM   2826  HA  LEU A 180     -22.309 -20.670  -0.917  1.00  0.69           H  
ATOM   2827 1HB  LEU A 180     -21.198 -23.409  -1.097  1.00  0.69           H  
ATOM   2828 2HB  LEU A 180     -21.908 -22.868   0.431  1.00  0.69           H  
ATOM   2829  HG  LEU A 180     -23.997 -22.236  -0.959  1.00  0.69           H  
ATOM   2830 1HD1 LEU A 180     -24.348 -23.519  -3.028  1.00  0.69           H  
ATOM   2831 2HD1 LEU A 180     -23.023 -22.401  -3.239  1.00  0.69           H  
ATOM   2832 3HD1 LEU A 180     -22.671 -24.094  -2.976  1.00  0.69           H  
ATOM   2833 1HD2 LEU A 180     -24.718 -24.465  -0.861  1.00  0.69           H  
ATOM   2834 2HD2 LEU A 180     -23.109 -25.046  -0.748  1.00  0.69           H  
ATOM   2835 3HD2 LEU A 180     -23.779 -24.069   0.523  1.00  0.69           H  
ATOM   2836  N   ASP A 181     -21.083 -19.940   1.063  1.00  0.70           N  
ATOM   2837  CA  ASP A 181     -20.327 -19.361   2.179  1.00  0.70           C  
ATOM   2838  C   ASP A 181     -20.330 -20.263   3.416  1.00  0.70           C  
ATOM   2839  O   ASP A 181     -20.810 -21.396   3.372  1.00  0.70           O  
ATOM   2840  CB  ASP A 181     -20.832 -17.964   2.556  1.00  0.70           C  
ATOM   2841  CG  ASP A 181     -22.220 -17.901   3.219  1.00  0.70           C  
ATOM   2842  OD1 ASP A 181     -22.738 -18.935   3.664  1.00  0.70           O  
ATOM   2843  OD2 ASP A 181     -22.753 -16.798   3.292  1.00  0.70           O  
ATOM   2844  H   ASP A 181     -22.069 -19.699   0.920  1.00  0.70           H  
ATOM   2845  HA  ASP A 181     -19.290 -19.246   1.858  1.00  0.70           H  
ATOM   2846 1HB  ASP A 181     -20.108 -17.475   3.204  1.00  0.70           H  
ATOM   2847 2HB  ASP A 181     -20.880 -17.365   1.654  1.00  0.70           H  
ATOM   2848  N   ASP A 182     -19.863 -19.721   4.546  1.00  0.70           N  
ATOM   2849  CA  ASP A 182     -19.707 -20.446   5.808  1.00  0.70           C  
ATOM   2850  C   ASP A 182     -20.980 -21.124   6.327  1.00  0.70           C  
ATOM   2851  O   ASP A 182     -20.891 -22.108   7.069  1.00  0.70           O  
ATOM   2852  CB  ASP A 182     -19.262 -19.476   6.907  1.00  0.70           C  
ATOM   2853  CG  ASP A 182     -17.859 -18.977   6.741  1.00  0.70           C  
ATOM   2854  OD1 ASP A 182     -17.165 -19.530   5.944  1.00  0.70           O  
ATOM   2855  OD2 ASP A 182     -17.492 -18.038   7.404  1.00  0.70           O  
ATOM   2856  H   ASP A 182     -19.541 -18.768   4.520  1.00  0.70           H  
ATOM   2857  HA  ASP A 182     -18.944 -21.208   5.664  1.00  0.70           H  
ATOM   2858 1HB  ASP A 182     -19.943 -18.620   6.923  1.00  0.70           H  
ATOM   2859 2HB  ASP A 182     -19.349 -19.968   7.877  1.00  0.70           H  
ATOM   2860  N   ASP A 183     -22.147 -20.557   5.999  1.00  0.70           N  
ATOM   2861  CA  ASP A 183     -23.431 -21.053   6.477  1.00  0.70           C  
ATOM   2862  C   ASP A 183     -24.192 -21.775   5.363  1.00  0.70           C  
ATOM   2863  O   ASP A 183     -25.419 -21.973   5.445  1.00  0.70           O  
ATOM   2864  CB  ASP A 183     -24.270 -19.899   7.037  1.00  0.70           C  
ATOM   2865  CG  ASP A 183     -23.665 -19.262   8.307  1.00  0.70           C  
ATOM   2866  OD1 ASP A 183     -23.193 -19.988   9.145  1.00  0.70           O  
ATOM   2867  OD2 ASP A 183     -23.708 -18.059   8.429  1.00  0.70           O  
ATOM   2868  H   ASP A 183     -22.163 -19.780   5.328  1.00  0.70           H  
ATOM   2869  HA  ASP A 183     -23.250 -21.767   7.278  1.00  0.70           H  
ATOM   2870 1HB  ASP A 183     -24.362 -19.122   6.266  1.00  0.70           H  
ATOM   2871 2HB  ASP A 183     -25.266 -20.254   7.269  1.00  0.70           H  
ATOM   2872  N   MET A 184     -23.459 -22.150   4.310  1.00  0.68           N  
ATOM   2873  CA  MET A 184     -23.990 -22.816   3.126  1.00  0.68           C  
ATOM   2874  C   MET A 184     -24.988 -21.953   2.367  1.00  0.68           C  
ATOM   2875  O   MET A 184     -25.908 -22.481   1.743  1.00  0.68           O  
ATOM   2876  CB  MET A 184     -24.658 -24.161   3.495  1.00  0.68           C  
ATOM   2877  CG  MET A 184     -23.721 -25.246   4.020  1.00  0.68           C  
ATOM   2878  SD  MET A 184     -22.560 -25.848   2.775  1.00  0.68           S  
ATOM   2879  CE  MET A 184     -23.674 -26.826   1.780  1.00  0.68           C  
ATOM   2880  H   MET A 184     -22.462 -21.931   4.297  1.00  0.68           H  
ATOM   2881  HA  MET A 184     -23.150 -23.011   2.463  1.00  0.68           H  
ATOM   2882 1HB  MET A 184     -25.438 -24.017   4.228  1.00  0.68           H  
ATOM   2883 2HB  MET A 184     -25.145 -24.564   2.605  1.00  0.68           H  
ATOM   2884 1HG  MET A 184     -23.149 -24.849   4.858  1.00  0.68           H  
ATOM   2885 2HG  MET A 184     -24.310 -26.090   4.380  1.00  0.68           H  
ATOM   2886 1HE  MET A 184     -23.133 -27.281   0.962  1.00  0.68           H  
ATOM   2887 2HE  MET A 184     -24.106 -27.607   2.401  1.00  0.68           H  
ATOM   2888 3HE  MET A 184     -24.472 -26.204   1.390  1.00  0.68           H  
ATOM   2889  N   GLU A 185     -24.818 -20.627   2.398  1.00  0.67           N  
ATOM   2890  CA  GLU A 185     -25.727 -19.794   1.634  1.00  0.67           C  
ATOM   2891  C   GLU A 185     -25.160 -19.602   0.241  1.00  0.67           C  
ATOM   2892  O   GLU A 185     -23.988 -19.264   0.057  1.00  0.67           O  
ATOM   2893  CB  GLU A 185     -26.014 -18.465   2.348  1.00  0.67           C  
ATOM   2894  CG  GLU A 185     -27.044 -17.579   1.640  1.00  0.67           C  
ATOM   2895  CD  GLU A 185     -27.461 -16.323   2.435  1.00  0.67           C  
ATOM   2896  OE1 GLU A 185     -27.533 -16.381   3.643  1.00  0.67           O  
ATOM   2897  OE2 GLU A 185     -27.732 -15.322   1.823  1.00  0.67           O  
ATOM   2898  H   GLU A 185     -24.060 -20.184   2.933  1.00  0.67           H  
ATOM   2899  HA  GLU A 185     -26.679 -20.316   1.533  1.00  0.67           H  
ATOM   2900 1HB  GLU A 185     -26.360 -18.661   3.361  1.00  0.67           H  
ATOM   2901 2HB  GLU A 185     -25.089 -17.896   2.426  1.00  0.67           H  
ATOM   2902 1HG  GLU A 185     -26.623 -17.259   0.681  1.00  0.67           H  
ATOM   2903 2HG  GLU A 185     -27.929 -18.179   1.426  1.00  0.67           H  
ATOM   2904  N   ALA A 186     -25.985 -19.906  -0.751  1.00  0.65           N  
ATOM   2905  CA  ALA A 186     -25.583 -19.827  -2.148  1.00  0.65           C  
ATOM   2906  C   ALA A 186     -25.557 -18.399  -2.670  1.00  0.65           C  
ATOM   2907  O   ALA A 186     -26.505 -17.637  -2.443  1.00  0.65           O  
ATOM   2908  CB  ALA A 186     -26.535 -20.655  -2.976  1.00  0.65           C  
ATOM   2909  H   ALA A 186     -26.924 -20.196  -0.524  1.00  0.65           H  
ATOM   2910  HA  ALA A 186     -24.579 -20.234  -2.239  1.00  0.65           H  
ATOM   2911 1HB  ALA A 186     -26.238 -20.625  -3.992  1.00  0.65           H  
ATOM   2912 2HB  ALA A 186     -26.506 -21.668  -2.611  1.00  0.65           H  
ATOM   2913 3HB  ALA A 186     -27.548 -20.262  -2.889  1.00  0.65           H  
ATOM   2914  N   ARG A 187     -24.518 -18.078  -3.451  1.00  0.65           N  
ATOM   2915  CA  ARG A 187     -24.403 -16.778  -4.093  1.00  0.65           C  
ATOM   2916  C   ARG A 187     -24.065 -16.953  -5.577  1.00  0.65           C  
ATOM   2917  O   ARG A 187     -23.341 -17.874  -5.957  1.00  0.65           O  
ATOM   2918  CB  ARG A 187     -23.295 -15.950  -3.444  1.00  0.65           C  
ATOM   2919  CG  ARG A 187     -23.429 -15.746  -1.931  1.00  0.65           C  
ATOM   2920  CD  ARG A 187     -22.382 -14.825  -1.373  1.00  0.65           C  
ATOM   2921  NE  ARG A 187     -22.349 -14.879   0.101  1.00  0.65           N  
ATOM   2922  CZ  ARG A 187     -21.488 -14.200   0.892  1.00  0.65           C  
ATOM   2923  NH1 ARG A 187     -20.595 -13.398   0.366  1.00  0.65           N  
ATOM   2924  NH2 ARG A 187     -21.548 -14.356   2.203  1.00  0.65           N  
ATOM   2925  H   ARG A 187     -23.761 -18.747  -3.544  1.00  0.65           H  
ATOM   2926  HA  ARG A 187     -25.350 -16.268  -3.993  1.00  0.65           H  
ATOM   2927 1HB  ARG A 187     -22.335 -16.420  -3.636  1.00  0.65           H  
ATOM   2928 2HB  ARG A 187     -23.272 -14.967  -3.903  1.00  0.65           H  
ATOM   2929 1HG  ARG A 187     -24.403 -15.320  -1.711  1.00  0.65           H  
ATOM   2930 2HG  ARG A 187     -23.340 -16.712  -1.425  1.00  0.65           H  
ATOM   2931 1HD  ARG A 187     -21.405 -15.076  -1.758  1.00  0.65           H  
ATOM   2932 2HD  ARG A 187     -22.629 -13.800  -1.667  1.00  0.65           H  
ATOM   2933  HE  ARG A 187     -23.020 -15.491   0.566  1.00  0.65           H  
ATOM   2934 1HH1 ARG A 187     -20.548 -13.291  -0.629  1.00  0.65           H  
ATOM   2935 2HH1 ARG A 187     -19.935 -12.882   0.967  1.00  0.65           H  
ATOM   2936 1HH2 ARG A 187     -22.235 -15.012   2.612  1.00  0.65           H  
ATOM   2937 2HH2 ARG A 187     -20.915 -13.856   2.809  1.00  0.65           H  
ATOM   2938  N   ILE A 188     -24.517 -16.039  -6.420  1.00  0.67           N  
ATOM   2939  CA  ILE A 188     -24.186 -16.144  -7.846  1.00  0.67           C  
ATOM   2940  C   ILE A 188     -22.953 -15.308  -8.208  1.00  0.67           C  
ATOM   2941  O   ILE A 188     -22.870 -14.130  -7.844  1.00  0.67           O  
ATOM   2942  CB  ILE A 188     -25.380 -15.743  -8.726  1.00  0.67           C  
ATOM   2943  CG1 ILE A 188     -26.571 -16.664  -8.444  1.00  0.67           C  
ATOM   2944  CG2 ILE A 188     -25.000 -15.821 -10.175  1.00  0.67           C  
ATOM   2945  CD1 ILE A 188     -27.840 -16.190  -9.078  1.00  0.67           C  
ATOM   2946  H   ILE A 188     -25.123 -15.298  -6.065  1.00  0.67           H  
ATOM   2947  HA  ILE A 188     -23.955 -17.186  -8.072  1.00  0.67           H  
ATOM   2948  HB  ILE A 188     -25.670 -14.753  -8.514  1.00  0.67           H  
ATOM   2949 1HG1 ILE A 188     -26.347 -17.665  -8.808  1.00  0.67           H  
ATOM   2950 2HG1 ILE A 188     -26.731 -16.714  -7.363  1.00  0.67           H  
ATOM   2951 1HG2 ILE A 188     -25.849 -15.531 -10.788  1.00  0.67           H  
ATOM   2952 2HG2 ILE A 188     -24.167 -15.149 -10.369  1.00  0.67           H  
ATOM   2953 3HG2 ILE A 188     -24.701 -16.842 -10.424  1.00  0.67           H  
ATOM   2954 1HD1 ILE A 188     -28.636 -16.875  -8.825  1.00  0.67           H  
ATOM   2955 2HD1 ILE A 188     -28.088 -15.200  -8.708  1.00  0.67           H  
ATOM   2956 3HD1 ILE A 188     -27.720 -16.151 -10.157  1.00  0.67           H  
ATOM   2957  N   SER A 189     -21.999 -15.931  -8.913  1.00  0.71           N  
ATOM   2958  CA  SER A 189     -20.749 -15.290  -9.331  1.00  0.71           C  
ATOM   2959  C   SER A 189     -20.483 -15.524 -10.814  1.00  0.71           C  
ATOM   2960  O   SER A 189     -21.357 -16.008 -11.528  1.00  0.71           O  
ATOM   2961  CB  SER A 189     -19.576 -15.857  -8.558  1.00  0.71           C  
ATOM   2962  OG  SER A 189     -18.420 -15.090  -8.789  1.00  0.71           O  
ATOM   2963  H   SER A 189     -22.127 -16.917  -9.162  1.00  0.71           H  
ATOM   2964  HA  SER A 189     -20.818 -14.221  -9.148  1.00  0.71           H  
ATOM   2965 1HB  SER A 189     -19.803 -15.889  -7.501  1.00  0.71           H  
ATOM   2966 2HB  SER A 189     -19.404 -16.888  -8.888  1.00  0.71           H  
ATOM   2967  HG  SER A 189     -17.674 -15.699  -8.683  1.00  0.71           H  
ATOM   2968  N   ASP A 190     -19.269 -15.176 -11.261  1.00  0.75           N  
ATOM   2969  CA  ASP A 190     -18.834 -15.377 -12.646  1.00  0.75           C  
ATOM   2970  C   ASP A 190     -19.737 -14.719 -13.692  1.00  0.75           C  
ATOM   2971  O   ASP A 190     -20.364 -15.379 -14.516  1.00  0.75           O  
ATOM   2972  CB  ASP A 190     -18.661 -16.877 -12.890  1.00  0.75           C  
ATOM   2973  CG  ASP A 190     -17.499 -17.441 -12.011  1.00  0.75           C  
ATOM   2974  OD1 ASP A 190     -16.358 -17.072 -12.259  1.00  0.75           O  
ATOM   2975  OD2 ASP A 190     -17.759 -18.144 -11.063  1.00  0.75           O  
ATOM   2976  H   ASP A 190     -18.633 -14.792 -10.579  1.00  0.75           H  
ATOM   2977  HA  ASP A 190     -17.850 -14.919 -12.747  1.00  0.75           H  
ATOM   2978 1HB  ASP A 190     -19.582 -17.398 -12.646  1.00  0.75           H  
ATOM   2979 2HB  ASP A 190     -18.449 -17.066 -13.944  1.00  0.75           H  
ATOM   2980  N   PHE A 191     -19.755 -13.391 -13.662  1.00  0.80           N  
ATOM   2981  CA  PHE A 191     -20.594 -12.554 -14.516  1.00  0.80           C  
ATOM   2982  C   PHE A 191     -19.888 -12.057 -15.783  1.00  0.80           C  
ATOM   2983  O   PHE A 191     -20.348 -11.116 -16.420  1.00  0.80           O  
ATOM   2984  CB  PHE A 191     -21.048 -11.341 -13.715  1.00  0.80           C  
ATOM   2985  CG  PHE A 191     -22.001 -11.646 -12.622  1.00  0.80           C  
ATOM   2986  CD1 PHE A 191     -21.541 -11.878 -11.358  1.00  0.80           C  
ATOM   2987  CD2 PHE A 191     -23.359 -11.647 -12.834  1.00  0.80           C  
ATOM   2988  CE1 PHE A 191     -22.411 -12.114 -10.329  1.00  0.80           C  
ATOM   2989  CE2 PHE A 191     -24.216 -11.871 -11.816  1.00  0.80           C  
ATOM   2990  CZ  PHE A 191     -23.742 -12.113 -10.558  1.00  0.80           C  
ATOM   2991  H   PHE A 191     -19.171 -12.929 -12.977  1.00  0.80           H  
ATOM   2992  HA  PHE A 191     -21.469 -13.138 -14.811  1.00  0.80           H  
ATOM   2993 1HB  PHE A 191     -20.190 -10.851 -13.275  1.00  0.80           H  
ATOM   2994 2HB  PHE A 191     -21.507 -10.620 -14.379  1.00  0.80           H  
ATOM   2995  HD1 PHE A 191     -20.466 -11.871 -11.173  1.00  0.80           H  
ATOM   2996  HD2 PHE A 191     -23.750 -11.452 -13.822  1.00  0.80           H  
ATOM   2997  HE1 PHE A 191     -22.034 -12.300  -9.325  1.00  0.80           H  
ATOM   2998  HE2 PHE A 191     -25.270 -11.864 -12.017  1.00  0.80           H  
ATOM   2999  HZ  PHE A 191     -24.411 -12.307  -9.751  1.00  0.80           H  
ATOM   3000  N   GLY A 192     -18.812 -12.719 -16.192  1.00  0.83           N  
ATOM   3001  CA  GLY A 192     -18.059 -12.325 -17.394  1.00  0.83           C  
ATOM   3002  C   GLY A 192     -18.912 -12.259 -18.669  1.00  0.83           C  
ATOM   3003  O   GLY A 192     -18.633 -11.465 -19.565  1.00  0.83           O  
ATOM   3004  H   GLY A 192     -18.489 -13.500 -15.639  1.00  0.83           H  
ATOM   3005 1HA  GLY A 192     -17.594 -11.357 -17.230  1.00  0.83           H  
ATOM   3006 2HA  GLY A 192     -17.243 -13.030 -17.545  1.00  0.83           H  
ATOM   3007  N   LEU A 193     -19.941 -13.108 -18.751  1.00  0.85           N  
ATOM   3008  CA  LEU A 193     -20.845 -13.143 -19.897  1.00  0.85           C  
ATOM   3009  C   LEU A 193     -22.176 -12.431 -19.629  1.00  0.85           C  
ATOM   3010  O   LEU A 193     -23.107 -12.506 -20.444  1.00  0.85           O  
ATOM   3011  CB  LEU A 193     -21.149 -14.584 -20.283  1.00  0.85           C  
ATOM   3012  CG  LEU A 193     -19.976 -15.444 -20.712  1.00  0.85           C  
ATOM   3013  CD1 LEU A 193     -20.484 -16.859 -20.972  1.00  0.85           C  
ATOM   3014  CD2 LEU A 193     -19.342 -14.835 -21.961  1.00  0.85           C  
ATOM   3015  H   LEU A 193     -20.108 -13.738 -17.980  1.00  0.85           H  
ATOM   3016  HA  LEU A 193     -20.355 -12.648 -20.735  1.00  0.85           H  
ATOM   3017 1HB  LEU A 193     -21.658 -15.074 -19.449  1.00  0.85           H  
ATOM   3018 2HB  LEU A 193     -21.814 -14.540 -21.109  1.00  0.85           H  
ATOM   3019  HG  LEU A 193     -19.232 -15.489 -19.916  1.00  0.85           H  
ATOM   3020 1HD1 LEU A 193     -19.657 -17.496 -21.281  1.00  0.85           H  
ATOM   3021 2HD1 LEU A 193     -20.922 -17.255 -20.065  1.00  0.85           H  
ATOM   3022 3HD1 LEU A 193     -21.234 -16.836 -21.748  1.00  0.85           H  
ATOM   3023 1HD2 LEU A 193     -18.499 -15.449 -22.279  1.00  0.85           H  
ATOM   3024 2HD2 LEU A 193     -20.080 -14.789 -22.761  1.00  0.85           H  
ATOM   3025 3HD2 LEU A 193     -18.988 -13.825 -21.735  1.00  0.85           H  
ATOM   3026  N   ALA A 194     -22.292 -11.798 -18.461  1.00  0.84           N  
ATOM   3027  CA  ALA A 194     -23.530 -11.146 -18.049  1.00  0.84           C  
ATOM   3028  C   ALA A 194     -23.817  -9.935 -18.909  1.00  0.84           C  
ATOM   3029  O   ALA A 194     -22.900  -9.300 -19.435  1.00  0.84           O  
ATOM   3030  CB  ALA A 194     -23.468 -10.752 -16.590  1.00  0.84           C  
ATOM   3031  H   ALA A 194     -21.494 -11.727 -17.836  1.00  0.84           H  
ATOM   3032  HA  ALA A 194     -24.343 -11.856 -18.189  1.00  0.84           H  
ATOM   3033 1HB  ALA A 194     -24.411 -10.304 -16.300  1.00  0.84           H  
ATOM   3034 2HB  ALA A 194     -23.288 -11.646 -16.008  1.00  0.84           H  
ATOM   3035 3HB  ALA A 194     -22.663 -10.038 -16.437  1.00  0.84           H  
ATOM   3036  N   LYS A 195     -25.090  -9.584 -19.036  1.00  0.82           N  
ATOM   3037  CA  LYS A 195     -25.422  -8.429 -19.854  1.00  0.82           C  
ATOM   3038  C   LYS A 195     -26.606  -7.635 -19.336  1.00  0.82           C  
ATOM   3039  O   LYS A 195     -27.702  -8.177 -19.149  1.00  0.82           O  
ATOM   3040  CB  LYS A 195     -25.700  -8.880 -21.289  1.00  0.82           C  
ATOM   3041  CG  LYS A 195     -26.048  -7.761 -22.260  1.00  0.82           C  
ATOM   3042  CD  LYS A 195     -24.842  -6.884 -22.566  1.00  0.82           C  
ATOM   3043  CE  LYS A 195     -25.214  -5.719 -23.482  1.00  0.82           C  
ATOM   3044  NZ  LYS A 195     -25.848  -4.590 -22.731  1.00  0.82           N  
ATOM   3045  H   LYS A 195     -25.808 -10.145 -18.574  1.00  0.82           H  
ATOM   3046  HA  LYS A 195     -24.564  -7.757 -19.861  1.00  0.82           H  
ATOM   3047 1HB  LYS A 195     -24.818  -9.391 -21.677  1.00  0.82           H  
ATOM   3048 2HB  LYS A 195     -26.523  -9.597 -21.293  1.00  0.82           H  
ATOM   3049 1HG  LYS A 195     -26.394  -8.202 -23.191  1.00  0.82           H  
ATOM   3050 2HG  LYS A 195     -26.844  -7.151 -21.854  1.00  0.82           H  
ATOM   3051 1HD  LYS A 195     -24.447  -6.482 -21.632  1.00  0.82           H  
ATOM   3052 2HD  LYS A 195     -24.065  -7.481 -23.040  1.00  0.82           H  
ATOM   3053 1HE  LYS A 195     -24.319  -5.354 -23.980  1.00  0.82           H  
ATOM   3054 2HE  LYS A 195     -25.919  -6.077 -24.233  1.00  0.82           H  
ATOM   3055 1HZ  LYS A 195     -26.081  -3.849 -23.368  1.00  0.82           H  
ATOM   3056 2HZ  LYS A 195     -26.709  -4.894 -22.242  1.00  0.82           H  
ATOM   3057 3HZ  LYS A 195     -25.201  -4.247 -22.045  1.00  0.82           H  
ATOM   3058  N   ALA A 196     -26.373  -6.341 -19.122  1.00  0.80           N  
ATOM   3059  CA  ALA A 196     -27.429  -5.422 -18.731  1.00  0.80           C  
ATOM   3060  C   ALA A 196     -28.417  -5.247 -19.892  1.00  0.80           C  
ATOM   3061  O   ALA A 196     -28.010  -5.140 -21.061  1.00  0.80           O  
ATOM   3062  CB  ALA A 196     -26.838  -4.094 -18.303  1.00  0.80           C  
ATOM   3063  H   ALA A 196     -25.437  -5.988 -19.254  1.00  0.80           H  
ATOM   3064  HA  ALA A 196     -27.960  -5.848 -17.896  1.00  0.80           H  
ATOM   3065 1HB  ALA A 196     -27.625  -3.440 -17.995  1.00  0.80           H  
ATOM   3066 2HB  ALA A 196     -26.155  -4.253 -17.469  1.00  0.80           H  
ATOM   3067 3HB  ALA A 196     -26.298  -3.646 -19.130  1.00  0.80           H  
ATOM   3068  N   MET A 197     -29.697  -5.144 -19.569  1.00  0.78           N  
ATOM   3069  CA  MET A 197     -30.730  -4.951 -20.573  1.00  0.78           C  
ATOM   3070  C   MET A 197     -31.725  -3.878 -20.095  1.00  0.78           C  
ATOM   3071  O   MET A 197     -32.149  -3.917 -18.944  1.00  0.78           O  
ATOM   3072  CB  MET A 197     -31.431  -6.292 -20.804  1.00  0.78           C  
ATOM   3073  CG  MET A 197     -32.506  -6.286 -21.873  1.00  0.78           C  
ATOM   3074  SD  MET A 197     -33.170  -7.930 -22.194  1.00  0.78           S  
ATOM   3075  CE  MET A 197     -34.144  -8.191 -20.714  1.00  0.78           C  
ATOM   3076  H   MET A 197     -29.958  -5.251 -18.596  1.00  0.78           H  
ATOM   3077  HA  MET A 197     -30.251  -4.666 -21.494  1.00  0.78           H  
ATOM   3078 1HB  MET A 197     -30.692  -7.051 -21.064  1.00  0.78           H  
ATOM   3079 2HB  MET A 197     -31.901  -6.616 -19.871  1.00  0.78           H  
ATOM   3080 1HG  MET A 197     -33.330  -5.636 -21.564  1.00  0.78           H  
ATOM   3081 2HG  MET A 197     -32.101  -5.898 -22.802  1.00  0.78           H  
ATOM   3082 1HE  MET A 197     -34.621  -9.173 -20.761  1.00  0.78           H  
ATOM   3083 2HE  MET A 197     -33.506  -8.138 -19.839  1.00  0.78           H  
ATOM   3084 3HE  MET A 197     -34.899  -7.426 -20.629  1.00  0.78           H  
ATOM   3085  N   PRO A 198     -32.104  -2.890 -20.928  1.00  0.76           N  
ATOM   3086  CA  PRO A 198     -33.096  -1.879 -20.608  1.00  0.76           C  
ATOM   3087  C   PRO A 198     -34.413  -2.533 -20.273  1.00  0.76           C  
ATOM   3088  O   PRO A 198     -34.774  -3.537 -20.873  1.00  0.76           O  
ATOM   3089  CB  PRO A 198     -33.205  -1.077 -21.906  1.00  0.76           C  
ATOM   3090  CG  PRO A 198     -31.878  -1.282 -22.597  1.00  0.76           C  
ATOM   3091  CD  PRO A 198     -31.461  -2.701 -22.248  1.00  0.76           C  
ATOM   3092  HA  PRO A 198     -32.740  -1.255 -19.774  1.00  0.76           H  
ATOM   3093 1HB  PRO A 198     -34.056  -1.438 -22.484  1.00  0.76           H  
ATOM   3094 2HB  PRO A 198     -33.404  -0.020 -21.677  1.00  0.76           H  
ATOM   3095 1HG  PRO A 198     -31.988  -1.126 -23.682  1.00  0.76           H  
ATOM   3096 2HG  PRO A 198     -31.156  -0.533 -22.241  1.00  0.76           H  
ATOM   3097 1HD  PRO A 198     -31.835  -3.427 -22.982  1.00  0.76           H  
ATOM   3098 2HD  PRO A 198     -30.365  -2.691 -22.175  1.00  0.76           H  
ATOM   3099  N   ASP A 199     -35.184  -1.948 -19.371  1.00  0.75           N  
ATOM   3100  CA  ASP A 199     -36.488  -2.527 -19.036  1.00  0.75           C  
ATOM   3101  C   ASP A 199     -37.475  -2.509 -20.215  1.00  0.75           C  
ATOM   3102  O   ASP A 199     -38.476  -3.222 -20.219  1.00  0.75           O  
ATOM   3103  CB  ASP A 199     -37.070  -1.846 -17.808  1.00  0.75           C  
ATOM   3104  CG  ASP A 199     -36.302  -2.248 -16.549  1.00  0.75           C  
ATOM   3105  OD1 ASP A 199     -35.512  -3.172 -16.633  1.00  0.75           O  
ATOM   3106  OD2 ASP A 199     -36.514  -1.663 -15.523  1.00  0.75           O  
ATOM   3107  H   ASP A 199     -34.865  -1.115 -18.892  1.00  0.75           H  
ATOM   3108  HA  ASP A 199     -36.326  -3.574 -18.772  1.00  0.75           H  
ATOM   3109 1HB  ASP A 199     -37.021  -0.763 -17.927  1.00  0.75           H  
ATOM   3110 2HB  ASP A 199     -38.120  -2.120 -17.696  1.00  0.75           H  
ATOM   3111  N   ALA A 200     -37.179  -1.681 -21.218  1.00  0.75           N  
ATOM   3112  CA  ALA A 200     -37.982  -1.553 -22.429  1.00  0.75           C  
ATOM   3113  C   ALA A 200     -37.651  -2.649 -23.454  1.00  0.75           C  
ATOM   3114  O   ALA A 200     -38.263  -2.714 -24.522  1.00  0.75           O  
ATOM   3115  CB  ALA A 200     -37.747  -0.192 -23.058  1.00  0.75           C  
ATOM   3116  H   ALA A 200     -36.343  -1.126 -21.136  1.00  0.75           H  
ATOM   3117  HA  ALA A 200     -39.032  -1.652 -22.154  1.00  0.75           H  
ATOM   3118 1HB  ALA A 200     -38.367  -0.091 -23.949  1.00  0.75           H  
ATOM   3119 2HB  ALA A 200     -38.008   0.588 -22.343  1.00  0.75           H  
ATOM   3120 3HB  ALA A 200     -36.697  -0.098 -23.333  1.00  0.75           H  
ATOM   3121  N   VAL A 201     -36.661  -3.479 -23.140  1.00  0.75           N  
ATOM   3122  CA  VAL A 201     -36.182  -4.539 -24.015  1.00  0.75           C  
ATOM   3123  C   VAL A 201     -36.394  -5.903 -23.381  1.00  0.75           C  
ATOM   3124  O   VAL A 201     -36.064  -6.102 -22.222  1.00  0.75           O  
ATOM   3125  CB  VAL A 201     -34.681  -4.307 -24.293  1.00  0.75           C  
ATOM   3126  CG1 VAL A 201     -34.083  -5.438 -25.119  1.00  0.75           C  
ATOM   3127  CG2 VAL A 201     -34.520  -2.988 -25.032  1.00  0.75           C  
ATOM   3128  H   VAL A 201     -36.194  -3.386 -22.241  1.00  0.75           H  
ATOM   3129  HA  VAL A 201     -36.732  -4.500 -24.952  1.00  0.75           H  
ATOM   3130  HB  VAL A 201     -34.151  -4.263 -23.347  1.00  0.75           H  
ATOM   3131 1HG1 VAL A 201     -33.027  -5.247 -25.290  1.00  0.75           H  
ATOM   3132 2HG1 VAL A 201     -34.191  -6.372 -24.586  1.00  0.75           H  
ATOM   3133 3HG1 VAL A 201     -34.593  -5.508 -26.076  1.00  0.75           H  
ATOM   3134 1HG2 VAL A 201     -33.464  -2.801 -25.217  1.00  0.75           H  
ATOM   3135 2HG2 VAL A 201     -35.052  -3.040 -25.980  1.00  0.75           H  
ATOM   3136 3HG2 VAL A 201     -34.928  -2.181 -24.440  1.00  0.75           H  
ATOM   3137  N   THR A 202     -36.943  -6.855 -24.131  1.00  0.76           N  
ATOM   3138  CA  THR A 202     -37.122  -8.179 -23.549  1.00  0.76           C  
ATOM   3139  C   THR A 202     -36.053  -9.139 -24.031  1.00  0.76           C  
ATOM   3140  O   THR A 202     -35.704 -10.084 -23.326  1.00  0.76           O  
ATOM   3141  CB  THR A 202     -38.501  -8.752 -23.897  1.00  0.76           C  
ATOM   3142  OG1 THR A 202     -38.612  -8.905 -25.322  1.00  0.76           O  
ATOM   3143  CG2 THR A 202     -39.584  -7.811 -23.402  1.00  0.76           C  
ATOM   3144  H   THR A 202     -37.231  -6.660 -25.078  1.00  0.76           H  
ATOM   3145  HA  THR A 202     -37.041  -8.104 -22.464  1.00  0.76           H  
ATOM   3146  HB  THR A 202     -38.620  -9.728 -23.429  1.00  0.76           H  
ATOM   3147  HG1 THR A 202     -38.147  -9.733 -25.599  1.00  0.76           H  
ATOM   3148 1HG2 THR A 202     -40.560  -8.222 -23.651  1.00  0.76           H  
ATOM   3149 2HG2 THR A 202     -39.500  -7.697 -22.319  1.00  0.76           H  
ATOM   3150 3HG2 THR A 202     -39.466  -6.838 -23.877  1.00  0.76           H  
ATOM   3151  N   HIS A 203     -35.497  -8.873 -25.209  1.00  0.79           N  
ATOM   3152  CA  HIS A 203     -34.479  -9.752 -25.764  1.00  0.79           C  
ATOM   3153  C   HIS A 203     -33.312  -9.033 -26.399  1.00  0.79           C  
ATOM   3154  O   HIS A 203     -33.474  -8.006 -27.066  1.00  0.79           O  
ATOM   3155  CB  HIS A 203     -35.045 -10.699 -26.833  1.00  0.79           C  
ATOM   3156  CG  HIS A 203     -36.014 -11.728 -26.353  1.00  0.79           C  
ATOM   3157  ND1 HIS A 203     -37.348 -11.460 -26.085  1.00  0.79           N  
ATOM   3158  CD2 HIS A 203     -35.832 -13.047 -26.115  1.00  0.79           C  
ATOM   3159  CE1 HIS A 203     -37.937 -12.591 -25.685  1.00  0.79           C  
ATOM   3160  NE2 HIS A 203     -37.029 -13.560 -25.705  1.00  0.79           N  
ATOM   3161  H   HIS A 203     -35.802  -8.067 -25.730  1.00  0.79           H  
ATOM   3162  HA  HIS A 203     -34.080 -10.361 -24.962  1.00  0.79           H  
ATOM   3163 1HB  HIS A 203     -35.531 -10.112 -27.610  1.00  0.79           H  
ATOM   3164 2HB  HIS A 203     -34.210 -11.226 -27.302  1.00  0.79           H  
ATOM   3165  HD2 HIS A 203     -34.904 -13.607 -26.225  1.00  0.79           H  
ATOM   3166  HE1 HIS A 203     -38.981 -12.705 -25.400  1.00  0.79           H  
ATOM   3167  HE2 HIS A 203     -37.149 -14.565 -25.464  1.00  0.79           H  
ATOM   3168  N   ILE A 204     -32.162  -9.670 -26.284  1.00  0.83           N  
ATOM   3169  CA  ILE A 204     -30.924  -9.286 -26.933  1.00  0.83           C  
ATOM   3170  C   ILE A 204     -30.507 -10.402 -27.890  1.00  0.83           C  
ATOM   3171  O   ILE A 204     -30.601 -11.581 -27.540  1.00  0.83           O  
ATOM   3172  CB  ILE A 204     -29.826  -8.980 -25.890  1.00  0.83           C  
ATOM   3173  CG1 ILE A 204     -30.285  -7.772 -25.018  1.00  0.83           C  
ATOM   3174  CG2 ILE A 204     -28.483  -8.695 -26.567  1.00  0.83           C  
ATOM   3175  CD1 ILE A 204     -29.415  -7.498 -23.811  1.00  0.83           C  
ATOM   3176  H   ILE A 204     -32.145 -10.485 -25.664  1.00  0.83           H  
ATOM   3177  HA  ILE A 204     -31.096  -8.383 -27.519  1.00  0.83           H  
ATOM   3178  HB  ILE A 204     -29.717  -9.841 -25.224  1.00  0.83           H  
ATOM   3179 1HG1 ILE A 204     -30.299  -6.880 -25.644  1.00  0.83           H  
ATOM   3180 2HG1 ILE A 204     -31.298  -7.956 -24.663  1.00  0.83           H  
ATOM   3181 1HG2 ILE A 204     -27.731  -8.487 -25.807  1.00  0.83           H  
ATOM   3182 2HG2 ILE A 204     -28.169  -9.557 -27.159  1.00  0.83           H  
ATOM   3183 3HG2 ILE A 204     -28.585  -7.833 -27.217  1.00  0.83           H  
ATOM   3184 1HD1 ILE A 204     -29.801  -6.638 -23.271  1.00  0.83           H  
ATOM   3185 2HD1 ILE A 204     -29.409  -8.364 -23.151  1.00  0.83           H  
ATOM   3186 3HD1 ILE A 204     -28.407  -7.282 -24.138  1.00  0.83           H  
ATOM   3187  N   THR A 205     -30.134 -10.056 -29.120  1.00  0.87           N  
ATOM   3188  CA  THR A 205     -29.725 -11.081 -30.083  1.00  0.87           C  
ATOM   3189  C   THR A 205     -28.215 -11.093 -30.227  1.00  0.87           C  
ATOM   3190  O   THR A 205     -27.597 -10.031 -30.354  1.00  0.87           O  
ATOM   3191  CB  THR A 205     -30.378 -10.889 -31.467  1.00  0.87           C  
ATOM   3192  OG1 THR A 205     -31.800 -10.961 -31.342  1.00  0.87           O  
ATOM   3193  CG2 THR A 205     -29.920 -12.007 -32.424  1.00  0.87           C  
ATOM   3194  H   THR A 205     -30.099  -9.079 -29.378  1.00  0.87           H  
ATOM   3195  HA  THR A 205     -30.034 -12.046 -29.708  1.00  0.87           H  
ATOM   3196  HB  THR A 205     -30.100  -9.920 -31.875  1.00  0.87           H  
ATOM   3197  HG1 THR A 205     -32.037 -11.843 -31.044  1.00  0.87           H  
ATOM   3198 1HG2 THR A 205     -30.393 -11.872 -33.394  1.00  0.87           H  
ATOM   3199 2HG2 THR A 205     -28.840 -11.978 -32.551  1.00  0.87           H  
ATOM   3200 3HG2 THR A 205     -30.208 -12.980 -32.013  1.00  0.87           H  
ATOM   3201  N   THR A 206     -27.618 -12.284 -30.185  1.00  0.93           N  
ATOM   3202  CA  THR A 206     -26.166 -12.378 -30.290  1.00  0.93           C  
ATOM   3203  C   THR A 206     -25.724 -13.070 -31.579  1.00  0.93           C  
ATOM   3204  O   THR A 206     -26.524 -13.710 -32.264  1.00  0.93           O  
ATOM   3205  CB  THR A 206     -25.583 -13.153 -29.091  1.00  0.93           C  
ATOM   3206  OG1 THR A 206     -25.980 -14.524 -29.167  1.00  0.93           O  
ATOM   3207  CG2 THR A 206     -26.118 -12.559 -27.776  1.00  0.93           C  
ATOM   3208  H   THR A 206     -28.201 -13.118 -30.072  1.00  0.93           H  
ATOM   3209  HA  THR A 206     -25.747 -11.372 -30.290  1.00  0.93           H  
ATOM   3210  HB  THR A 206     -24.496 -13.096 -29.115  1.00  0.93           H  
ATOM   3211  HG1 THR A 206     -25.225 -15.098 -28.902  1.00  0.93           H  
ATOM   3212 1HG2 THR A 206     -25.708 -13.112 -26.936  1.00  0.93           H  
ATOM   3213 2HG2 THR A 206     -25.824 -11.512 -27.705  1.00  0.93           H  
ATOM   3214 3HG2 THR A 206     -27.208 -12.631 -27.761  1.00  0.93           H  
ATOM   3215  N   SER A 207     -24.431 -12.958 -31.891  1.00  0.97           N  
ATOM   3216  CA  SER A 207     -23.854 -13.631 -33.054  1.00  0.97           C  
ATOM   3217  C   SER A 207     -23.470 -15.078 -32.753  1.00  0.97           C  
ATOM   3218  O   SER A 207     -23.369 -15.906 -33.659  1.00  0.97           O  
ATOM   3219  CB  SER A 207     -22.639 -12.853 -33.519  1.00  0.97           C  
ATOM   3220  OG  SER A 207     -21.628 -12.860 -32.539  1.00  0.97           O  
ATOM   3221  H   SER A 207     -23.832 -12.396 -31.304  1.00  0.97           H  
ATOM   3222  HA  SER A 207     -24.596 -13.635 -33.853  1.00  0.97           H  
ATOM   3223 1HB  SER A 207     -22.255 -13.290 -34.440  1.00  0.97           H  
ATOM   3224 2HB  SER A 207     -22.928 -11.827 -33.737  1.00  0.97           H  
ATOM   3225  HG  SER A 207     -21.220 -13.754 -32.558  1.00  0.97           H  
ATOM   3226  N   HIS A 208     -23.279 -15.365 -31.469  1.00  1.00           N  
ATOM   3227  CA  HIS A 208     -22.887 -16.685 -30.992  1.00  1.00           C  
ATOM   3228  C   HIS A 208     -23.576 -17.041 -29.681  1.00  1.00           C  
ATOM   3229  O   HIS A 208     -23.871 -16.166 -28.857  1.00  1.00           O  
ATOM   3230  CB  HIS A 208     -21.366 -16.779 -30.780  1.00  1.00           C  
ATOM   3231  CG  HIS A 208     -20.534 -16.607 -32.029  1.00  1.00           C  
ATOM   3232  ND1 HIS A 208     -20.215 -15.366 -32.559  1.00  1.00           N  
ATOM   3233  CD2 HIS A 208     -19.962 -17.522 -32.846  1.00  1.00           C  
ATOM   3234  CE1 HIS A 208     -19.482 -15.536 -33.650  1.00  1.00           C  
ATOM   3235  NE2 HIS A 208     -19.315 -16.832 -33.843  1.00  1.00           N  
ATOM   3236  H   HIS A 208     -23.401 -14.622 -30.802  1.00  1.00           H  
ATOM   3237  HA  HIS A 208     -23.177 -17.437 -31.724  1.00  1.00           H  
ATOM   3238 1HB  HIS A 208     -21.057 -16.022 -30.060  1.00  1.00           H  
ATOM   3239 2HB  HIS A 208     -21.126 -17.752 -30.346  1.00  1.00           H  
ATOM   3240  HD2 HIS A 208     -20.008 -18.606 -32.734  1.00  1.00           H  
ATOM   3241  HE1 HIS A 208     -19.084 -14.742 -34.281  1.00  1.00           H  
ATOM   3242  HE2 HIS A 208     -18.799 -17.256 -34.599  1.00  1.00           H  
ATOM   3243  N   VAL A 209     -23.770 -18.332 -29.464  1.00  0.99           N  
ATOM   3244  CA  VAL A 209     -24.286 -18.822 -28.198  1.00  0.99           C  
ATOM   3245  C   VAL A 209     -23.144 -18.939 -27.202  1.00  0.99           C  
ATOM   3246  O   VAL A 209     -22.090 -19.488 -27.522  1.00  0.99           O  
ATOM   3247  CB  VAL A 209     -24.976 -20.175 -28.381  1.00  0.99           C  
ATOM   3248  CG1 VAL A 209     -25.431 -20.737 -27.056  1.00  0.99           C  
ATOM   3249  CG2 VAL A 209     -26.132 -19.981 -29.280  1.00  0.99           C  
ATOM   3250  H   VAL A 209     -23.538 -18.995 -30.190  1.00  0.99           H  
ATOM   3251  HA  VAL A 209     -25.017 -18.114 -27.822  1.00  0.99           H  
ATOM   3252  HB  VAL A 209     -24.274 -20.882 -28.821  1.00  0.99           H  
ATOM   3253 1HG1 VAL A 209     -25.909 -21.694 -27.217  1.00  0.99           H  
ATOM   3254 2HG1 VAL A 209     -24.569 -20.870 -26.402  1.00  0.99           H  
ATOM   3255 3HG1 VAL A 209     -26.131 -20.058 -26.599  1.00  0.99           H  
ATOM   3256 1HG2 VAL A 209     -26.626 -20.927 -29.442  1.00  0.99           H  
ATOM   3257 2HG2 VAL A 209     -26.835 -19.273 -28.836  1.00  0.99           H  
ATOM   3258 3HG2 VAL A 209     -25.775 -19.595 -30.226  1.00  0.99           H  
ATOM   3259  N   ALA A 210     -23.340 -18.380 -26.019  1.00  0.96           N  
ATOM   3260  CA  ALA A 210     -22.333 -18.393 -24.968  1.00  0.96           C  
ATOM   3261  C   ALA A 210     -22.934 -18.942 -23.685  1.00  0.96           C  
ATOM   3262  O   ALA A 210     -24.137 -18.833 -23.460  1.00  0.96           O  
ATOM   3263  CB  ALA A 210     -21.770 -16.995 -24.765  1.00  0.96           C  
ATOM   3264  H   ALA A 210     -24.233 -17.952 -25.848  1.00  0.96           H  
ATOM   3265  HA  ALA A 210     -21.522 -19.058 -25.272  1.00  0.96           H  
ATOM   3266 1HB  ALA A 210     -21.002 -17.021 -24.003  1.00  0.96           H  
ATOM   3267 2HB  ALA A 210     -21.332 -16.646 -25.701  1.00  0.96           H  
ATOM   3268 3HB  ALA A 210     -22.552 -16.319 -24.467  1.00  0.96           H  
ATOM   3269  N   GLY A 211     -22.087 -19.518 -22.844  1.00  0.90           N  
ATOM   3270  CA  GLY A 211     -22.528 -20.104 -21.583  1.00  0.90           C  
ATOM   3271  C   GLY A 211     -22.468 -21.619 -21.722  1.00  0.90           C  
ATOM   3272  O   GLY A 211     -22.238 -22.134 -22.817  1.00  0.90           O  
ATOM   3273  H   GLY A 211     -21.108 -19.573 -23.087  1.00  0.90           H  
ATOM   3274 1HA  GLY A 211     -21.879 -19.779 -20.769  1.00  0.90           H  
ATOM   3275 2HA  GLY A 211     -23.543 -19.784 -21.341  1.00  0.90           H  
ATOM   3276  N   THR A 212     -22.657 -22.328 -20.627  1.00  0.84           N  
ATOM   3277  CA  THR A 212     -22.534 -23.777 -20.620  1.00  0.84           C  
ATOM   3278  C   THR A 212     -23.749 -24.530 -21.158  1.00  0.84           C  
ATOM   3279  O   THR A 212     -24.874 -24.391 -20.671  1.00  0.84           O  
ATOM   3280  CB  THR A 212     -22.253 -24.219 -19.194  1.00  0.84           C  
ATOM   3281  OG1 THR A 212     -21.071 -23.540 -18.760  1.00  0.84           O  
ATOM   3282  CG2 THR A 212     -22.046 -25.729 -19.118  1.00  0.84           C  
ATOM   3283  H   THR A 212     -22.809 -21.833 -19.747  1.00  0.84           H  
ATOM   3284  HA  THR A 212     -21.678 -24.044 -21.239  1.00  0.84           H  
ATOM   3285  HB  THR A 212     -23.090 -23.927 -18.555  1.00  0.84           H  
ATOM   3286  HG1 THR A 212     -21.317 -22.571 -18.619  1.00  0.84           H  
ATOM   3287 1HG2 THR A 212     -21.837 -26.018 -18.091  1.00  0.84           H  
ATOM   3288 2HG2 THR A 212     -22.942 -26.239 -19.459  1.00  0.84           H  
ATOM   3289 3HG2 THR A 212     -21.210 -26.013 -19.754  1.00  0.84           H  
ATOM   3290  N   VAL A 213     -23.499 -25.376 -22.138  1.00  0.78           N  
ATOM   3291  CA  VAL A 213     -24.542 -26.152 -22.775  1.00  0.78           C  
ATOM   3292  C   VAL A 213     -25.156 -27.121 -21.773  1.00  0.78           C  
ATOM   3293  O   VAL A 213     -24.449 -27.743 -20.980  1.00  0.78           O  
ATOM   3294  CB  VAL A 213     -23.978 -26.860 -24.008  1.00  0.78           C  
ATOM   3295  CG1 VAL A 213     -25.013 -27.781 -24.618  1.00  0.78           C  
ATOM   3296  CG2 VAL A 213     -23.535 -25.797 -25.001  1.00  0.78           C  
ATOM   3297  H   VAL A 213     -22.550 -25.452 -22.480  1.00  0.78           H  
ATOM   3298  HA  VAL A 213     -25.324 -25.472 -23.112  1.00  0.78           H  
ATOM   3299  HB  VAL A 213     -23.125 -27.472 -23.716  1.00  0.78           H  
ATOM   3300 1HG1 VAL A 213     -24.585 -28.273 -25.491  1.00  0.78           H  
ATOM   3301 2HG1 VAL A 213     -25.306 -28.532 -23.889  1.00  0.78           H  
ATOM   3302 3HG1 VAL A 213     -25.886 -27.202 -24.922  1.00  0.78           H  
ATOM   3303 1HG2 VAL A 213     -23.114 -26.272 -25.886  1.00  0.78           H  
ATOM   3304 2HG2 VAL A 213     -24.389 -25.194 -25.284  1.00  0.78           H  
ATOM   3305 3HG2 VAL A 213     -22.781 -25.157 -24.536  1.00  0.78           H  
ATOM   3306  N   GLY A 214     -26.483 -27.181 -21.765  1.00  0.74           N  
ATOM   3307  CA  GLY A 214     -27.264 -27.977 -20.823  1.00  0.74           C  
ATOM   3308  C   GLY A 214     -27.971 -27.045 -19.847  1.00  0.74           C  
ATOM   3309  O   GLY A 214     -28.984 -27.403 -19.248  1.00  0.74           O  
ATOM   3310  H   GLY A 214     -26.980 -26.649 -22.465  1.00  0.74           H  
ATOM   3311 1HA  GLY A 214     -27.996 -28.582 -21.360  1.00  0.74           H  
ATOM   3312 2HA  GLY A 214     -26.609 -28.657 -20.279  1.00  0.74           H  
ATOM   3313  N   TYR A 215     -27.461 -25.814 -19.747  1.00  0.70           N  
ATOM   3314  CA  TYR A 215     -28.047 -24.768 -18.922  1.00  0.70           C  
ATOM   3315  C   TYR A 215     -28.570 -23.661 -19.821  1.00  0.70           C  
ATOM   3316  O   TYR A 215     -28.944 -22.590 -19.359  1.00  0.70           O  
ATOM   3317  CB  TYR A 215     -27.007 -24.220 -17.961  1.00  0.70           C  
ATOM   3318  CG  TYR A 215     -26.508 -25.247 -17.021  1.00  0.70           C  
ATOM   3319  CD1 TYR A 215     -25.399 -25.982 -17.371  1.00  0.70           C  
ATOM   3320  CD2 TYR A 215     -27.134 -25.452 -15.808  1.00  0.70           C  
ATOM   3321  CE1 TYR A 215     -24.907 -26.933 -16.525  1.00  0.70           C  
ATOM   3322  CE2 TYR A 215     -26.648 -26.404 -14.954  1.00  0.70           C  
ATOM   3323  CZ  TYR A 215     -25.530 -27.150 -15.312  1.00  0.70           C  
ATOM   3324  OH  TYR A 215     -25.023 -28.103 -14.466  1.00  0.70           O  
ATOM   3325  H   TYR A 215     -26.599 -25.576 -20.246  1.00  0.70           H  
ATOM   3326  HA  TYR A 215     -28.883 -25.173 -18.357  1.00  0.70           H  
ATOM   3327 1HB  TYR A 215     -26.159 -23.817 -18.517  1.00  0.70           H  
ATOM   3328 2HB  TYR A 215     -27.437 -23.408 -17.378  1.00  0.70           H  
ATOM   3329  HD1 TYR A 215     -24.921 -25.801 -18.330  1.00  0.70           H  
ATOM   3330  HD2 TYR A 215     -28.013 -24.858 -15.529  1.00  0.70           H  
ATOM   3331  HE1 TYR A 215     -24.028 -27.512 -16.811  1.00  0.70           H  
ATOM   3332  HE2 TYR A 215     -27.145 -26.562 -14.005  1.00  0.70           H  
ATOM   3333  HH  TYR A 215     -24.263 -28.527 -14.884  1.00  0.70           H  
ATOM   3334  N   ILE A 216     -28.578 -23.903 -21.122  1.00  0.68           N  
ATOM   3335  CA  ILE A 216     -28.998 -22.867 -22.055  1.00  0.68           C  
ATOM   3336  C   ILE A 216     -30.377 -23.114 -22.615  1.00  0.68           C  
ATOM   3337  O   ILE A 216     -30.653 -24.158 -23.212  1.00  0.68           O  
ATOM   3338  CB  ILE A 216     -28.013 -22.734 -23.225  1.00  0.68           C  
ATOM   3339  CG1 ILE A 216     -26.649 -22.371 -22.712  1.00  0.68           C  
ATOM   3340  CG2 ILE A 216     -28.499 -21.662 -24.146  1.00  0.68           C  
ATOM   3341  CD1 ILE A 216     -25.599 -22.435 -23.758  1.00  0.68           C  
ATOM   3342  H   ILE A 216     -28.279 -24.805 -21.452  1.00  0.68           H  
ATOM   3343  HA  ILE A 216     -29.021 -21.912 -21.530  1.00  0.68           H  
ATOM   3344  HB  ILE A 216     -27.934 -23.682 -23.762  1.00  0.68           H  
ATOM   3345 1HG1 ILE A 216     -26.667 -21.361 -22.306  1.00  0.68           H  
ATOM   3346 2HG1 ILE A 216     -26.387 -23.047 -21.922  1.00  0.68           H  
ATOM   3347 1HG2 ILE A 216     -27.815 -21.534 -24.983  1.00  0.68           H  
ATOM   3348 2HG2 ILE A 216     -29.471 -21.918 -24.518  1.00  0.68           H  
ATOM   3349 3HG2 ILE A 216     -28.566 -20.744 -23.580  1.00  0.68           H  
ATOM   3350 1HD1 ILE A 216     -24.653 -22.168 -23.331  1.00  0.68           H  
ATOM   3351 2HD1 ILE A 216     -25.541 -23.424 -24.168  1.00  0.68           H  
ATOM   3352 3HD1 ILE A 216     -25.843 -21.739 -24.533  1.00  0.68           H  
ATOM   3353  N   ALA A 217     -31.257 -22.138 -22.431  1.00  0.68           N  
ATOM   3354  CA  ALA A 217     -32.602 -22.263 -22.932  1.00  0.68           C  
ATOM   3355  C   ALA A 217     -32.556 -22.466 -24.431  1.00  0.68           C  
ATOM   3356  O   ALA A 217     -31.825 -21.730 -25.100  1.00  0.68           O  
ATOM   3357  CB  ALA A 217     -33.385 -20.999 -22.639  1.00  0.68           C  
ATOM   3358  H   ALA A 217     -30.971 -21.320 -21.911  1.00  0.68           H  
ATOM   3359  HA  ALA A 217     -33.068 -23.097 -22.442  1.00  0.68           H  
ATOM   3360 1HB  ALA A 217     -34.381 -21.112 -23.027  1.00  0.68           H  
ATOM   3361 2HB  ALA A 217     -33.418 -20.840 -21.576  1.00  0.68           H  
ATOM   3362 3HB  ALA A 217     -32.903 -20.153 -23.119  1.00  0.68           H  
ATOM   3363  N   PRO A 218     -33.377 -23.362 -25.019  1.00  0.69           N  
ATOM   3364  CA  PRO A 218     -33.489 -23.596 -26.448  1.00  0.69           C  
ATOM   3365  C   PRO A 218     -33.645 -22.302 -27.249  1.00  0.69           C  
ATOM   3366  O   PRO A 218     -33.071 -22.165 -28.327  1.00  0.69           O  
ATOM   3367  CB  PRO A 218     -34.766 -24.454 -26.523  1.00  0.69           C  
ATOM   3368  CG  PRO A 218     -34.748 -25.239 -25.224  1.00  0.69           C  
ATOM   3369  CD  PRO A 218     -34.209 -24.270 -24.193  1.00  0.69           C  
ATOM   3370  HA  PRO A 218     -32.627 -24.166 -26.797  1.00  0.69           H  
ATOM   3371 1HB  PRO A 218     -35.659 -23.806 -26.615  1.00  0.69           H  
ATOM   3372 2HB  PRO A 218     -34.742 -25.089 -27.420  1.00  0.69           H  
ATOM   3373 1HG  PRO A 218     -35.757 -25.607 -24.965  1.00  0.69           H  
ATOM   3374 2HG  PRO A 218     -34.105 -26.120 -25.332  1.00  0.69           H  
ATOM   3375 1HD  PRO A 218     -35.010 -23.732 -23.692  1.00  0.69           H  
ATOM   3376 2HD  PRO A 218     -33.578 -24.858 -23.505  1.00  0.69           H  
ATOM   3377  N   GLU A 219     -34.349 -21.313 -26.707  1.00  0.70           N  
ATOM   3378  CA  GLU A 219     -34.498 -20.059 -27.431  1.00  0.70           C  
ATOM   3379  C   GLU A 219     -33.136 -19.422 -27.745  1.00  0.70           C  
ATOM   3380  O   GLU A 219     -32.901 -18.920 -28.858  1.00  0.70           O  
ATOM   3381  CB  GLU A 219     -35.395 -19.095 -26.643  1.00  0.70           C  
ATOM   3382  CG  GLU A 219     -35.646 -17.780 -27.376  1.00  0.70           C  
ATOM   3383  CD  GLU A 219     -36.706 -16.848 -26.770  1.00  0.70           C  
ATOM   3384  OE1 GLU A 219     -36.574 -16.403 -25.648  1.00  0.70           O  
ATOM   3385  OE2 GLU A 219     -37.670 -16.602 -27.460  1.00  0.70           O  
ATOM   3386  H   GLU A 219     -34.811 -21.433 -25.822  1.00  0.70           H  
ATOM   3387  HA  GLU A 219     -34.992 -20.269 -28.381  1.00  0.70           H  
ATOM   3388 1HB  GLU A 219     -36.347 -19.573 -26.439  1.00  0.70           H  
ATOM   3389 2HB  GLU A 219     -34.922 -18.865 -25.686  1.00  0.70           H  
ATOM   3390 1HG  GLU A 219     -34.702 -17.252 -27.352  1.00  0.70           H  
ATOM   3391 2HG  GLU A 219     -35.887 -17.985 -28.420  1.00  0.70           H  
ATOM   3392  N   PHE A 220     -32.241 -19.429 -26.761  1.00  0.72           N  
ATOM   3393  CA  PHE A 220     -30.937 -18.846 -26.974  1.00  0.72           C  
ATOM   3394  C   PHE A 220     -30.063 -19.806 -27.755  1.00  0.72           C  
ATOM   3395  O   PHE A 220     -29.424 -19.436 -28.740  1.00  0.72           O  
ATOM   3396  CB  PHE A 220     -30.285 -18.424 -25.652  1.00  0.72           C  
ATOM   3397  CG  PHE A 220     -28.942 -17.775 -25.853  1.00  0.72           C  
ATOM   3398  CD1 PHE A 220     -28.870 -16.705 -26.661  1.00  0.72           C  
ATOM   3399  CD2 PHE A 220     -27.798 -18.173 -25.203  1.00  0.72           C  
ATOM   3400  CE1 PHE A 220     -27.711 -16.033 -26.889  1.00  0.72           C  
ATOM   3401  CE2 PHE A 220     -26.623 -17.514 -25.397  1.00  0.72           C  
ATOM   3402  CZ  PHE A 220     -26.565 -16.434 -26.259  1.00  0.72           C  
ATOM   3403  H   PHE A 220     -32.444 -19.903 -25.889  1.00  0.72           H  
ATOM   3404  HA  PHE A 220     -31.061 -17.945 -27.566  1.00  0.72           H  
ATOM   3405 1HB  PHE A 220     -30.935 -17.714 -25.153  1.00  0.72           H  
ATOM   3406 2HB  PHE A 220     -30.172 -19.287 -25.002  1.00  0.72           H  
ATOM   3407  HD1 PHE A 220     -29.777 -16.389 -27.143  1.00  0.72           H  
ATOM   3408  HD2 PHE A 220     -27.826 -18.990 -24.536  1.00  0.72           H  
ATOM   3409  HE1 PHE A 220     -27.721 -15.170 -27.573  1.00  0.72           H  
ATOM   3410  HE2 PHE A 220     -25.754 -17.849 -24.867  1.00  0.72           H  
ATOM   3411  HZ  PHE A 220     -25.625 -15.898 -26.432  1.00  0.72           H  
ATOM   3412  N   TYR A 221     -30.090 -21.064 -27.348  1.00  0.73           N  
ATOM   3413  CA  TYR A 221     -29.241 -22.061 -27.970  1.00  0.73           C  
ATOM   3414  C   TYR A 221     -29.489 -22.140 -29.486  1.00  0.73           C  
ATOM   3415  O   TYR A 221     -28.547 -22.221 -30.275  1.00  0.73           O  
ATOM   3416  CB  TYR A 221     -29.455 -23.431 -27.327  1.00  0.73           C  
ATOM   3417  CG  TYR A 221     -28.514 -24.471 -27.821  1.00  0.73           C  
ATOM   3418  CD1 TYR A 221     -27.224 -24.516 -27.296  1.00  0.73           C  
ATOM   3419  CD2 TYR A 221     -28.909 -25.379 -28.791  1.00  0.73           C  
ATOM   3420  CE1 TYR A 221     -26.336 -25.464 -27.742  1.00  0.73           C  
ATOM   3421  CE2 TYR A 221     -28.015 -26.334 -29.236  1.00  0.73           C  
ATOM   3422  CZ  TYR A 221     -26.731 -26.377 -28.715  1.00  0.73           C  
ATOM   3423  OH  TYR A 221     -25.838 -27.326 -29.164  1.00  0.73           O  
ATOM   3424  H   TYR A 221     -30.693 -21.330 -26.572  1.00  0.73           H  
ATOM   3425  HA  TYR A 221     -28.204 -21.768 -27.813  1.00  0.73           H  
ATOM   3426 1HB  TYR A 221     -29.355 -23.369 -26.256  1.00  0.73           H  
ATOM   3427 2HB  TYR A 221     -30.464 -23.765 -27.535  1.00  0.73           H  
ATOM   3428  HD1 TYR A 221     -26.922 -23.797 -26.535  1.00  0.73           H  
ATOM   3429  HD2 TYR A 221     -29.918 -25.341 -29.200  1.00  0.73           H  
ATOM   3430  HE1 TYR A 221     -25.330 -25.503 -27.342  1.00  0.73           H  
ATOM   3431  HE2 TYR A 221     -28.318 -27.050 -30.001  1.00  0.73           H  
ATOM   3432  HH  TYR A 221     -26.238 -27.831 -29.874  1.00  0.73           H  
ATOM   3433  N   GLN A 222     -30.766 -22.177 -29.887  1.00  0.72           N  
ATOM   3434  CA  GLN A 222     -31.142 -22.332 -31.286  1.00  0.72           C  
ATOM   3435  C   GLN A 222     -31.274 -21.034 -32.105  1.00  0.72           C  
ATOM   3436  O   GLN A 222     -30.984 -21.058 -33.304  1.00  0.72           O  
ATOM   3437  CB  GLN A 222     -32.470 -23.093 -31.372  1.00  0.72           C  
ATOM   3438  CG  GLN A 222     -32.404 -24.521 -30.828  1.00  0.72           C  
ATOM   3439  CD  GLN A 222     -33.746 -25.262 -30.899  1.00  0.72           C  
ATOM   3440  OE1 GLN A 222     -34.820 -24.655 -30.836  1.00  0.72           O  
ATOM   3441  NE2 GLN A 222     -33.684 -26.587 -31.030  1.00  0.72           N  
ATOM   3442  H   GLN A 222     -31.510 -22.113 -29.201  1.00  0.72           H  
ATOM   3443  HA  GLN A 222     -30.371 -22.937 -31.762  1.00  0.72           H  
ATOM   3444 1HB  GLN A 222     -33.233 -22.549 -30.815  1.00  0.72           H  
ATOM   3445 2HB  GLN A 222     -32.795 -23.136 -32.410  1.00  0.72           H  
ATOM   3446 1HG  GLN A 222     -31.661 -25.085 -31.391  1.00  0.72           H  
ATOM   3447 2HG  GLN A 222     -32.114 -24.461 -29.777  1.00  0.72           H  
ATOM   3448 1HE2 GLN A 222     -34.528 -27.125 -31.079  1.00  0.72           H  
ATOM   3449 2HE2 GLN A 222     -32.797 -27.047 -31.079  1.00  0.72           H  
ATOM   3450  N   THR A 223     -31.737 -19.913 -31.514  1.00  0.71           N  
ATOM   3451  CA  THR A 223     -31.948 -18.708 -32.331  1.00  0.71           C  
ATOM   3452  C   THR A 223     -31.113 -17.497 -31.896  1.00  0.71           C  
ATOM   3453  O   THR A 223     -31.252 -16.411 -32.458  1.00  0.71           O  
ATOM   3454  CB  THR A 223     -33.437 -18.298 -32.358  1.00  0.71           C  
ATOM   3455  OG1 THR A 223     -33.890 -17.975 -31.045  1.00  0.71           O  
ATOM   3456  CG2 THR A 223     -34.269 -19.442 -32.879  1.00  0.71           C  
ATOM   3457  H   THR A 223     -31.987 -19.879 -30.525  1.00  0.71           H  
ATOM   3458  HA  THR A 223     -31.659 -18.937 -33.354  1.00  0.71           H  
ATOM   3459  HB  THR A 223     -33.565 -17.434 -33.006  1.00  0.71           H  
ATOM   3460  HG1 THR A 223     -33.536 -18.620 -30.401  1.00  0.71           H  
ATOM   3461 1HG2 THR A 223     -35.316 -19.146 -32.900  1.00  0.71           H  
ATOM   3462 2HG2 THR A 223     -33.940 -19.700 -33.885  1.00  0.71           H  
ATOM   3463 3HG2 THR A 223     -34.151 -20.305 -32.225  1.00  0.71           H  
ATOM   3464  N   HIS A 224     -30.270 -17.677 -30.875  1.00  0.70           N  
ATOM   3465  CA  HIS A 224     -29.432 -16.628 -30.302  1.00  0.70           C  
ATOM   3466  C   HIS A 224     -30.226 -15.481 -29.698  1.00  0.70           C  
ATOM   3467  O   HIS A 224     -29.733 -14.352 -29.636  1.00  0.70           O  
ATOM   3468  CB  HIS A 224     -28.494 -16.016 -31.333  1.00  0.70           C  
ATOM   3469  CG  HIS A 224     -27.621 -16.962 -32.058  1.00  0.70           C  
ATOM   3470  ND1 HIS A 224     -26.723 -16.527 -32.992  1.00  0.70           N  
ATOM   3471  CD2 HIS A 224     -27.507 -18.309 -32.015  1.00  0.70           C  
ATOM   3472  CE1 HIS A 224     -26.074 -17.561 -33.496  1.00  0.70           C  
ATOM   3473  NE2 HIS A 224     -26.529 -18.660 -32.922  1.00  0.70           N  
ATOM   3474  H   HIS A 224     -30.185 -18.586 -30.431  1.00  0.70           H  
ATOM   3475  HA  HIS A 224     -28.818 -17.063 -29.513  1.00  0.70           H  
ATOM   3476 1HB  HIS A 224     -29.046 -15.430 -32.062  1.00  0.70           H  
ATOM   3477 2HB  HIS A 224     -27.841 -15.327 -30.816  1.00  0.70           H  
ATOM   3478  HD1 HIS A 224     -26.408 -15.557 -33.006  1.00  0.70           H  
ATOM   3479  HD2 HIS A 224     -28.022 -19.081 -31.432  1.00  0.70           H  
ATOM   3480  HE1 HIS A 224     -25.311 -17.417 -34.258  1.00  0.70           H  
ATOM   3481  N   LYS A 225     -31.439 -15.760 -29.217  1.00  0.68           N  
ATOM   3482  CA  LYS A 225     -32.242 -14.724 -28.572  1.00  0.68           C  
ATOM   3483  C   LYS A 225     -32.130 -14.891 -27.066  1.00  0.68           C  
ATOM   3484  O   LYS A 225     -32.334 -15.985 -26.548  1.00  0.68           O  
ATOM   3485  CB  LYS A 225     -33.685 -14.811 -29.040  1.00  0.68           C  
ATOM   3486  CG  LYS A 225     -33.892 -14.501 -30.506  1.00  0.68           C  
ATOM   3487  CD  LYS A 225     -35.357 -14.633 -30.871  1.00  0.68           C  
ATOM   3488  CE  LYS A 225     -35.592 -14.373 -32.343  1.00  0.68           C  
ATOM   3489  NZ  LYS A 225     -37.033 -14.495 -32.694  1.00  0.68           N  
ATOM   3490  H   LYS A 225     -31.813 -16.711 -29.282  1.00  0.68           H  
ATOM   3491  HA  LYS A 225     -31.845 -13.742 -28.832  1.00  0.68           H  
ATOM   3492 1HB  LYS A 225     -34.043 -15.819 -28.893  1.00  0.68           H  
ATOM   3493 2HB  LYS A 225     -34.310 -14.149 -28.453  1.00  0.68           H  
ATOM   3494 1HG  LYS A 225     -33.550 -13.489 -30.722  1.00  0.68           H  
ATOM   3495 2HG  LYS A 225     -33.312 -15.202 -31.112  1.00  0.68           H  
ATOM   3496 1HD  LYS A 225     -35.687 -15.650 -30.635  1.00  0.68           H  
ATOM   3497 2HD  LYS A 225     -35.947 -13.932 -30.281  1.00  0.68           H  
ATOM   3498 1HE  LYS A 225     -35.249 -13.370 -32.590  1.00  0.68           H  
ATOM   3499 2HE  LYS A 225     -35.022 -15.096 -32.928  1.00  0.68           H  
ATOM   3500 1HZ  LYS A 225     -37.159 -14.319 -33.681  1.00  0.68           H  
ATOM   3501 2HZ  LYS A 225     -37.352 -15.431 -32.473  1.00  0.68           H  
ATOM   3502 3HZ  LYS A 225     -37.569 -13.823 -32.162  1.00  0.68           H  
ATOM   3503  N   PHE A 226     -31.799 -13.818 -26.357  1.00  0.66           N  
ATOM   3504  CA  PHE A 226     -31.552 -13.963 -24.936  1.00  0.66           C  
ATOM   3505  C   PHE A 226     -32.302 -12.994 -24.037  1.00  0.66           C  
ATOM   3506  O   PHE A 226     -32.313 -11.787 -24.265  1.00  0.66           O  
ATOM   3507  CB  PHE A 226     -30.056 -13.835 -24.745  1.00  0.66           C  
ATOM   3508  CG  PHE A 226     -29.566 -13.989 -23.427  1.00  0.66           C  
ATOM   3509  CD1 PHE A 226     -29.441 -15.239 -22.899  1.00  0.66           C  
ATOM   3510  CD2 PHE A 226     -29.160 -12.906 -22.715  1.00  0.66           C  
ATOM   3511  CE1 PHE A 226     -28.938 -15.407 -21.663  1.00  0.66           C  
ATOM   3512  CE2 PHE A 226     -28.643 -13.058 -21.498  1.00  0.66           C  
ATOM   3513  CZ  PHE A 226     -28.534 -14.310 -20.960  1.00  0.66           C  
ATOM   3514  H   PHE A 226     -31.628 -12.927 -26.817  1.00  0.66           H  
ATOM   3515  HA  PHE A 226     -31.842 -14.967 -24.646  1.00  0.66           H  
ATOM   3516 1HB  PHE A 226     -29.579 -14.550 -25.340  1.00  0.66           H  
ATOM   3517 2HB  PHE A 226     -29.740 -12.883 -25.112  1.00  0.66           H  
ATOM   3518  HD1 PHE A 226     -29.759 -16.093 -23.486  1.00  0.66           H  
ATOM   3519  HD2 PHE A 226     -29.244 -11.918 -23.145  1.00  0.66           H  
ATOM   3520  HE1 PHE A 226     -28.847 -16.408 -21.237  1.00  0.66           H  
ATOM   3521  HE2 PHE A 226     -28.310 -12.189 -20.949  1.00  0.66           H  
ATOM   3522  HZ  PHE A 226     -28.124 -14.424 -19.973  1.00  0.66           H  
ATOM   3523  N   THR A 227     -32.940 -13.560 -23.016  1.00  0.64           N  
ATOM   3524  CA  THR A 227     -33.756 -12.842 -22.038  1.00  0.64           C  
ATOM   3525  C   THR A 227     -33.641 -13.357 -20.593  1.00  0.64           C  
ATOM   3526  O   THR A 227     -32.898 -14.285 -20.294  1.00  0.64           O  
ATOM   3527  CB  THR A 227     -35.225 -12.897 -22.476  1.00  0.64           C  
ATOM   3528  OG1 THR A 227     -36.014 -12.019 -21.651  1.00  0.64           O  
ATOM   3529  CG2 THR A 227     -35.727 -14.301 -22.437  1.00  0.64           C  
ATOM   3530  H   THR A 227     -32.862 -14.565 -22.926  1.00  0.64           H  
ATOM   3531  HA  THR A 227     -33.446 -11.797 -22.044  1.00  0.64           H  
ATOM   3532  HB  THR A 227     -35.296 -12.546 -23.486  1.00  0.64           H  
ATOM   3533  HG1 THR A 227     -35.951 -11.120 -22.023  1.00  0.64           H  
ATOM   3534 1HG2 THR A 227     -36.761 -14.334 -22.764  1.00  0.64           H  
ATOM   3535 2HG2 THR A 227     -35.124 -14.921 -23.098  1.00  0.64           H  
ATOM   3536 3HG2 THR A 227     -35.651 -14.661 -21.461  1.00  0.64           H  
ATOM   3537  N   ASP A 228     -34.451 -12.780 -19.697  1.00  0.62           N  
ATOM   3538  CA  ASP A 228     -34.466 -13.123 -18.263  1.00  0.62           C  
ATOM   3539  C   ASP A 228     -34.843 -14.588 -18.075  1.00  0.62           C  
ATOM   3540  O   ASP A 228     -34.300 -15.310 -17.231  1.00  0.62           O  
ATOM   3541  CB  ASP A 228     -35.508 -12.288 -17.505  1.00  0.62           C  
ATOM   3542  CG  ASP A 228     -35.198 -10.781 -17.344  1.00  0.62           C  
ATOM   3543  OD1 ASP A 228     -34.102 -10.358 -17.590  1.00  0.62           O  
ATOM   3544  OD2 ASP A 228     -36.111 -10.068 -16.967  1.00  0.62           O  
ATOM   3545  H   ASP A 228     -35.080 -12.078 -20.058  1.00  0.62           H  
ATOM   3546  HA  ASP A 228     -33.474 -12.953 -17.840  1.00  0.62           H  
ATOM   3547 1HB  ASP A 228     -36.470 -12.385 -18.008  1.00  0.62           H  
ATOM   3548 2HB  ASP A 228     -35.631 -12.710 -16.505  1.00  0.62           H  
ATOM   3549  N   LYS A 229     -35.723 -15.048 -18.953  1.00  0.61           N  
ATOM   3550  CA  LYS A 229     -36.238 -16.402 -18.935  1.00  0.61           C  
ATOM   3551  C   LYS A 229     -35.107 -17.399 -19.181  1.00  0.61           C  
ATOM   3552  O   LYS A 229     -35.240 -18.580 -18.857  1.00  0.61           O  
ATOM   3553  CB  LYS A 229     -37.297 -16.606 -20.021  1.00  0.61           C  
ATOM   3554  CG  LYS A 229     -38.540 -15.720 -19.940  1.00  0.61           C  
ATOM   3555  CD  LYS A 229     -39.373 -15.944 -18.695  1.00  0.61           C  
ATOM   3556  CE  LYS A 229     -40.677 -15.169 -18.817  1.00  0.61           C  
ATOM   3557  NZ  LYS A 229     -41.529 -15.270 -17.611  1.00  0.61           N  
ATOM   3558  H   LYS A 229     -36.080 -14.393 -19.636  1.00  0.61           H  
ATOM   3559  HA  LYS A 229     -36.680 -16.599 -17.959  1.00  0.61           H  
ATOM   3560 1HB  LYS A 229     -36.855 -16.490 -20.995  1.00  0.61           H  
ATOM   3561 2HB  LYS A 229     -37.650 -17.622 -19.972  1.00  0.61           H  
ATOM   3562 1HG  LYS A 229     -38.229 -14.676 -19.970  1.00  0.61           H  
ATOM   3563 2HG  LYS A 229     -39.171 -15.918 -20.805  1.00  0.61           H  
ATOM   3564 1HD  LYS A 229     -39.597 -16.989 -18.588  1.00  0.61           H  
ATOM   3565 2HD  LYS A 229     -38.829 -15.616 -17.805  1.00  0.61           H  
ATOM   3566 1HE  LYS A 229     -40.446 -14.121 -18.995  1.00  0.61           H  
ATOM   3567 2HE  LYS A 229     -41.235 -15.562 -19.669  1.00  0.61           H  
ATOM   3568 1HZ  LYS A 229     -42.369 -14.739 -17.755  1.00  0.61           H  
ATOM   3569 2HZ  LYS A 229     -41.796 -16.256 -17.406  1.00  0.61           H  
ATOM   3570 3HZ  LYS A 229     -41.022 -14.896 -16.837  1.00  0.61           H  
ATOM   3571  N   CYS A 230     -34.006 -16.955 -19.801  1.00  0.59           N  
ATOM   3572  CA  CYS A 230     -32.902 -17.852 -20.055  1.00  0.59           C  
ATOM   3573  C   CYS A 230     -32.240 -18.210 -18.732  1.00  0.59           C  
ATOM   3574  O   CYS A 230     -31.810 -19.347 -18.545  1.00  0.59           O  
ATOM   3575  CB  CYS A 230     -31.894 -17.232 -21.012  1.00  0.59           C  
ATOM   3576  SG  CYS A 230     -32.539 -17.028 -22.688  1.00  0.59           S  
ATOM   3577  H   CYS A 230     -33.893 -15.974 -20.046  1.00  0.59           H  
ATOM   3578  HA  CYS A 230     -33.288 -18.760 -20.510  1.00  0.59           H  
ATOM   3579 1HB  CYS A 230     -31.570 -16.266 -20.635  1.00  0.59           H  
ATOM   3580 2HB  CYS A 230     -31.014 -17.864 -21.070  1.00  0.59           H  
ATOM   3581  HG  CYS A 230     -32.926 -18.282 -22.839  1.00  0.59           H  
ATOM   3582  N   ASP A 231     -32.166 -17.246 -17.795  1.00  0.58           N  
ATOM   3583  CA  ASP A 231     -31.589 -17.544 -16.487  1.00  0.58           C  
ATOM   3584  C   ASP A 231     -32.533 -18.444 -15.724  1.00  0.58           C  
ATOM   3585  O   ASP A 231     -32.099 -19.301 -14.961  1.00  0.58           O  
ATOM   3586  CB  ASP A 231     -31.287 -16.304 -15.668  1.00  0.58           C  
ATOM   3587  CG  ASP A 231     -30.022 -15.507 -16.060  1.00  0.58           C  
ATOM   3588  OD1 ASP A 231     -29.196 -15.973 -16.834  1.00  0.58           O  
ATOM   3589  OD2 ASP A 231     -29.886 -14.400 -15.556  1.00  0.58           O  
ATOM   3590  H   ASP A 231     -32.580 -16.332 -17.958  1.00  0.58           H  
ATOM   3591  HA  ASP A 231     -30.653 -18.083 -16.635  1.00  0.58           H  
ATOM   3592 1HB  ASP A 231     -32.132 -15.642 -15.786  1.00  0.58           H  
ATOM   3593 2HB  ASP A 231     -31.228 -16.580 -14.618  1.00  0.58           H  
ATOM   3594  N   ILE A 232     -33.835 -18.266 -15.961  1.00  0.57           N  
ATOM   3595  CA  ILE A 232     -34.818 -19.115 -15.294  1.00  0.57           C  
ATOM   3596  C   ILE A 232     -34.609 -20.543 -15.751  1.00  0.57           C  
ATOM   3597  O   ILE A 232     -34.629 -21.458 -14.930  1.00  0.57           O  
ATOM   3598  CB  ILE A 232     -36.261 -18.683 -15.591  1.00  0.57           C  
ATOM   3599  CG1 ILE A 232     -36.486 -17.335 -15.027  1.00  0.57           C  
ATOM   3600  CG2 ILE A 232     -37.246 -19.682 -15.014  1.00  0.57           C  
ATOM   3601  CD1 ILE A 232     -36.323 -17.306 -13.557  1.00  0.57           C  
ATOM   3602  H   ILE A 232     -34.126 -17.509 -16.579  1.00  0.57           H  
ATOM   3603  HA  ILE A 232     -34.661 -19.062 -14.218  1.00  0.57           H  
ATOM   3604  HB  ILE A 232     -36.413 -18.629 -16.658  1.00  0.57           H  
ATOM   3605 1HG1 ILE A 232     -35.770 -16.638 -15.467  1.00  0.57           H  
ATOM   3606 2HG1 ILE A 232     -37.493 -17.000 -15.273  1.00  0.57           H  
ATOM   3607 1HG2 ILE A 232     -38.260 -19.371 -15.234  1.00  0.57           H  
ATOM   3608 2HG2 ILE A 232     -37.056 -20.641 -15.466  1.00  0.57           H  
ATOM   3609 3HG2 ILE A 232     -37.119 -19.751 -13.937  1.00  0.57           H  
ATOM   3610 1HD1 ILE A 232     -36.493 -16.314 -13.243  1.00  0.57           H  
ATOM   3611 2HD1 ILE A 232     -37.051 -17.973 -13.092  1.00  0.57           H  
ATOM   3612 3HD1 ILE A 232     -35.317 -17.608 -13.284  1.00  0.57           H  
ATOM   3613  N   TYR A 233     -34.361 -20.741 -17.049  1.00  0.56           N  
ATOM   3614  CA  TYR A 233     -34.080 -22.076 -17.556  1.00  0.56           C  
ATOM   3615  C   TYR A 233     -32.853 -22.641 -16.844  1.00  0.56           C  
ATOM   3616  O   TYR A 233     -32.908 -23.738 -16.286  1.00  0.56           O  
ATOM   3617  CB  TYR A 233     -33.820 -22.072 -19.055  1.00  0.56           C  
ATOM   3618  CG  TYR A 233     -33.563 -23.450 -19.642  1.00  0.56           C  
ATOM   3619  CD1 TYR A 233     -34.625 -24.212 -20.103  1.00  0.56           C  
ATOM   3620  CD2 TYR A 233     -32.278 -23.960 -19.697  1.00  0.56           C  
ATOM   3621  CE1 TYR A 233     -34.405 -25.465 -20.624  1.00  0.56           C  
ATOM   3622  CE2 TYR A 233     -32.055 -25.219 -20.222  1.00  0.56           C  
ATOM   3623  CZ  TYR A 233     -33.112 -25.970 -20.683  1.00  0.56           C  
ATOM   3624  OH  TYR A 233     -32.896 -27.222 -21.212  1.00  0.56           O  
ATOM   3625  H   TYR A 233     -34.393 -19.950 -17.691  1.00  0.56           H  
ATOM   3626  HA  TYR A 233     -34.923 -22.724 -17.340  1.00  0.56           H  
ATOM   3627 1HB  TYR A 233     -34.670 -21.639 -19.555  1.00  0.56           H  
ATOM   3628 2HB  TYR A 233     -32.959 -21.448 -19.272  1.00  0.56           H  
ATOM   3629  HD1 TYR A 233     -35.638 -23.815 -20.060  1.00  0.56           H  
ATOM   3630  HD2 TYR A 233     -31.444 -23.365 -19.332  1.00  0.56           H  
ATOM   3631  HE1 TYR A 233     -35.251 -26.059 -20.988  1.00  0.56           H  
ATOM   3632  HE2 TYR A 233     -31.037 -25.618 -20.267  1.00  0.56           H  
ATOM   3633  HH  TYR A 233     -33.727 -27.574 -21.545  1.00  0.56           H  
ATOM   3634  N   SER A 234     -31.756 -21.870 -16.822  1.00  0.56           N  
ATOM   3635  CA  SER A 234     -30.511 -22.334 -16.211  1.00  0.56           C  
ATOM   3636  C   SER A 234     -30.739 -22.690 -14.751  1.00  0.56           C  
ATOM   3637  O   SER A 234     -30.229 -23.688 -14.227  1.00  0.56           O  
ATOM   3638  CB  SER A 234     -29.483 -21.234 -16.229  1.00  0.56           C  
ATOM   3639  OG  SER A 234     -29.101 -20.868 -17.505  1.00  0.56           O  
ATOM   3640  H   SER A 234     -31.781 -20.957 -17.282  1.00  0.56           H  
ATOM   3641  HA  SER A 234     -30.152 -23.212 -16.751  1.00  0.56           H  
ATOM   3642 1HB  SER A 234     -29.876 -20.372 -15.711  1.00  0.56           H  
ATOM   3643 2HB  SER A 234     -28.638 -21.575 -15.691  1.00  0.56           H  
ATOM   3644  HG  SER A 234     -28.939 -21.680 -17.986  1.00  0.56           H  
ATOM   3645  N   PHE A 235     -31.524 -21.860 -14.090  1.00  0.56           N  
ATOM   3646  CA  PHE A 235     -31.839 -22.027 -12.702  1.00  0.56           C  
ATOM   3647  C   PHE A 235     -32.656 -23.270 -12.486  1.00  0.56           C  
ATOM   3648  O   PHE A 235     -32.398 -24.039 -11.566  1.00  0.56           O  
ATOM   3649  CB  PHE A 235     -32.566 -20.817 -12.192  1.00  0.56           C  
ATOM   3650  CG  PHE A 235     -32.889 -20.926 -10.823  1.00  0.56           C  
ATOM   3651  CD1 PHE A 235     -32.110 -21.697  -9.996  1.00  0.56           C  
ATOM   3652  CD2 PHE A 235     -33.937 -20.248 -10.320  1.00  0.56           C  
ATOM   3653  CE1 PHE A 235     -32.407 -21.799  -8.682  1.00  0.56           C  
ATOM   3654  CE2 PHE A 235     -34.218 -20.335  -9.021  1.00  0.56           C  
ATOM   3655  CZ  PHE A 235     -33.465 -21.111  -8.200  1.00  0.56           C  
ATOM   3656  H   PHE A 235     -31.897 -21.047 -14.568  1.00  0.56           H  
ATOM   3657  HA  PHE A 235     -30.904 -22.128 -12.152  1.00  0.56           H  
ATOM   3658 1HB  PHE A 235     -31.979 -19.948 -12.357  1.00  0.56           H  
ATOM   3659 2HB  PHE A 235     -33.488 -20.692 -12.746  1.00  0.56           H  
ATOM   3660  HD1 PHE A 235     -31.263 -22.227 -10.409  1.00  0.56           H  
ATOM   3661  HD2 PHE A 235     -34.546 -19.625 -10.981  1.00  0.56           H  
ATOM   3662  HE1 PHE A 235     -31.801 -22.419  -8.019  1.00  0.56           H  
ATOM   3663  HE2 PHE A 235     -35.051 -19.784  -8.629  1.00  0.56           H  
ATOM   3664  HZ  PHE A 235     -33.717 -21.179  -7.167  1.00  0.56           H  
ATOM   3665  N   GLY A 236     -33.670 -23.464 -13.314  1.00  0.56           N  
ATOM   3666  CA  GLY A 236     -34.506 -24.630 -13.229  1.00  0.56           C  
ATOM   3667  C   GLY A 236     -33.675 -25.881 -13.413  1.00  0.56           C  
ATOM   3668  O   GLY A 236     -33.922 -26.902 -12.773  1.00  0.56           O  
ATOM   3669  H   GLY A 236     -33.857 -22.786 -14.044  1.00  0.56           H  
ATOM   3670 1HA  GLY A 236     -35.022 -24.649 -12.277  1.00  0.56           H  
ATOM   3671 2HA  GLY A 236     -35.250 -24.572 -13.997  1.00  0.56           H  
ATOM   3672  N   VAL A 237     -32.647 -25.796 -14.260  1.00  0.56           N  
ATOM   3673  CA  VAL A 237     -31.768 -26.929 -14.441  1.00  0.56           C  
ATOM   3674  C   VAL A 237     -31.109 -27.189 -13.089  1.00  0.56           C  
ATOM   3675  O   VAL A 237     -31.095 -28.330 -12.637  1.00  0.56           O  
ATOM   3676  CB  VAL A 237     -30.738 -26.683 -15.560  1.00  0.56           C  
ATOM   3677  CG1 VAL A 237     -29.741 -27.775 -15.584  1.00  0.56           C  
ATOM   3678  CG2 VAL A 237     -31.434 -26.630 -16.903  1.00  0.56           C  
ATOM   3679  H   VAL A 237     -32.508 -24.945 -14.800  1.00  0.56           H  
ATOM   3680  HA  VAL A 237     -32.361 -27.798 -14.711  1.00  0.56           H  
ATOM   3681  HB  VAL A 237     -30.228 -25.760 -15.377  1.00  0.56           H  
ATOM   3682 1HG1 VAL A 237     -29.031 -27.579 -16.379  1.00  0.56           H  
ATOM   3683 2HG1 VAL A 237     -29.229 -27.823 -14.635  1.00  0.56           H  
ATOM   3684 3HG1 VAL A 237     -30.245 -28.694 -15.773  1.00  0.56           H  
ATOM   3685 1HG2 VAL A 237     -30.713 -26.453 -17.681  1.00  0.56           H  
ATOM   3686 2HG2 VAL A 237     -31.924 -27.565 -17.093  1.00  0.56           H  
ATOM   3687 3HG2 VAL A 237     -32.158 -25.848 -16.917  1.00  0.56           H  
ATOM   3688  N   ILE A 238     -30.651 -26.120 -12.401  1.00  0.57           N  
ATOM   3689  CA  ILE A 238     -30.063 -26.280 -11.066  1.00  0.57           C  
ATOM   3690  C   ILE A 238     -31.048 -26.855 -10.070  1.00  0.57           C  
ATOM   3691  O   ILE A 238     -30.675 -27.694  -9.255  1.00  0.57           O  
ATOM   3692  CB  ILE A 238     -29.503 -24.995 -10.444  1.00  0.57           C  
ATOM   3693  CG1 ILE A 238     -28.306 -24.518 -11.186  1.00  0.57           C  
ATOM   3694  CG2 ILE A 238     -29.123 -25.307  -9.016  1.00  0.57           C  
ATOM   3695  CD1 ILE A 238     -27.854 -23.159 -10.779  1.00  0.57           C  
ATOM   3696  H   ILE A 238     -30.687 -25.200 -12.839  1.00  0.57           H  
ATOM   3697  HA  ILE A 238     -29.236 -26.958 -11.132  1.00  0.57           H  
ATOM   3698  HB  ILE A 238     -30.239 -24.217 -10.458  1.00  0.57           H  
ATOM   3699 1HG1 ILE A 238     -27.523 -25.199 -11.009  1.00  0.57           H  
ATOM   3700 2HG1 ILE A 238     -28.534 -24.504 -12.257  1.00  0.57           H  
ATOM   3701 1HG2 ILE A 238     -28.722 -24.436  -8.551  1.00  0.57           H  
ATOM   3702 2HG2 ILE A 238     -30.005 -25.634  -8.478  1.00  0.57           H  
ATOM   3703 3HG2 ILE A 238     -28.373 -26.098  -9.003  1.00  0.57           H  
ATOM   3704 1HD1 ILE A 238     -26.982 -22.884 -11.346  1.00  0.57           H  
ATOM   3705 2HD1 ILE A 238     -28.651 -22.443 -10.956  1.00  0.57           H  
ATOM   3706 3HD1 ILE A 238     -27.604 -23.171  -9.731  1.00  0.57           H  
ATOM   3707  N   LEU A 239     -32.293 -26.395 -10.095  1.00  0.58           N  
ATOM   3708  CA  LEU A 239     -33.282 -26.908  -9.155  1.00  0.58           C  
ATOM   3709  C   LEU A 239     -33.478 -28.405  -9.396  1.00  0.58           C  
ATOM   3710  O   LEU A 239     -33.545 -29.212  -8.457  1.00  0.58           O  
ATOM   3711  CB  LEU A 239     -34.608 -26.174  -9.345  1.00  0.58           C  
ATOM   3712  CG  LEU A 239     -34.606 -24.724  -8.974  1.00  0.58           C  
ATOM   3713  CD1 LEU A 239     -35.938 -24.105  -9.286  1.00  0.58           C  
ATOM   3714  CD2 LEU A 239     -34.302 -24.612  -7.582  1.00  0.58           C  
ATOM   3715  H   LEU A 239     -32.536 -25.675 -10.772  1.00  0.58           H  
ATOM   3716  HA  LEU A 239     -32.917 -26.758  -8.138  1.00  0.58           H  
ATOM   3717 1HB  LEU A 239     -34.860 -26.218 -10.391  1.00  0.58           H  
ATOM   3718 2HB  LEU A 239     -35.381 -26.674  -8.774  1.00  0.58           H  
ATOM   3719  HG  LEU A 239     -33.856 -24.199  -9.557  1.00  0.58           H  
ATOM   3720 1HD1 LEU A 239     -35.913 -23.052  -9.014  1.00  0.58           H  
ATOM   3721 2HD1 LEU A 239     -36.162 -24.195 -10.339  1.00  0.58           H  
ATOM   3722 3HD1 LEU A 239     -36.705 -24.614  -8.708  1.00  0.58           H  
ATOM   3723 1HD2 LEU A 239     -34.300 -23.577  -7.313  1.00  0.58           H  
ATOM   3724 2HD2 LEU A 239     -35.058 -25.136  -7.012  1.00  0.58           H  
ATOM   3725 3HD2 LEU A 239     -33.326 -25.044  -7.391  1.00  0.58           H  
ATOM   3726  N   GLY A 240     -33.469 -28.780 -10.677  1.00  0.59           N  
ATOM   3727  CA  GLY A 240     -33.564 -30.151 -11.113  1.00  0.59           C  
ATOM   3728  C   GLY A 240     -32.413 -30.932 -10.528  1.00  0.59           C  
ATOM   3729  O   GLY A 240     -32.615 -31.949  -9.874  1.00  0.59           O  
ATOM   3730  H   GLY A 240     -33.414 -28.061 -11.395  1.00  0.59           H  
ATOM   3731 1HA  GLY A 240     -34.514 -30.585 -10.803  1.00  0.59           H  
ATOM   3732 2HA  GLY A 240     -33.511 -30.178 -12.201  1.00  0.59           H  
ATOM   3733  N   ILE A 241     -31.192 -30.409 -10.715  1.00  0.61           N  
ATOM   3734  CA  ILE A 241     -29.966 -31.006 -10.226  1.00  0.61           C  
ATOM   3735  C   ILE A 241     -29.981 -31.196  -8.717  1.00  0.61           C  
ATOM   3736  O   ILE A 241     -29.650 -32.262  -8.190  1.00  0.61           O  
ATOM   3737  CB  ILE A 241     -28.750 -30.127 -10.566  1.00  0.61           C  
ATOM   3738  CG1 ILE A 241     -28.491 -30.102 -12.078  1.00  0.61           C  
ATOM   3739  CG2 ILE A 241     -27.556 -30.650  -9.832  1.00  0.61           C  
ATOM   3740  CD1 ILE A 241     -27.505 -29.033 -12.508  1.00  0.61           C  
ATOM   3741  H   ILE A 241     -31.129 -29.546 -11.254  1.00  0.61           H  
ATOM   3742  HA  ILE A 241     -29.830 -31.981 -10.716  1.00  0.61           H  
ATOM   3743  HB  ILE A 241     -28.935 -29.121 -10.247  1.00  0.61           H  
ATOM   3744 1HG1 ILE A 241     -28.117 -31.048 -12.374  1.00  0.61           H  
ATOM   3745 2HG1 ILE A 241     -29.419 -29.944 -12.585  1.00  0.61           H  
ATOM   3746 1HG2 ILE A 241     -26.701 -30.017 -10.047  1.00  0.61           H  
ATOM   3747 2HG2 ILE A 241     -27.761 -30.634  -8.765  1.00  0.61           H  
ATOM   3748 3HG2 ILE A 241     -27.350 -31.672 -10.148  1.00  0.61           H  
ATOM   3749 1HD1 ILE A 241     -27.363 -29.055 -13.560  1.00  0.61           H  
ATOM   3750 2HD1 ILE A 241     -27.854 -28.067 -12.245  1.00  0.61           H  
ATOM   3751 3HD1 ILE A 241     -26.575 -29.204 -12.028  1.00  0.61           H  
ATOM   3752  N   LEU A 242     -30.415 -30.166  -7.990  1.00  0.63           N  
ATOM   3753  CA  LEU A 242     -30.467 -30.240  -6.541  1.00  0.63           C  
ATOM   3754  C   LEU A 242     -31.384 -31.354  -6.058  1.00  0.63           C  
ATOM   3755  O   LEU A 242     -31.068 -32.017  -5.073  1.00  0.63           O  
ATOM   3756  CB  LEU A 242     -30.876 -28.882  -5.952  1.00  0.63           C  
ATOM   3757  CG  LEU A 242     -29.790 -27.799  -6.054  1.00  0.63           C  
ATOM   3758  CD1 LEU A 242     -30.355 -26.446  -5.667  1.00  0.63           C  
ATOM   3759  CD2 LEU A 242     -28.648 -28.187  -5.122  1.00  0.63           C  
ATOM   3760  H   LEU A 242     -30.685 -29.306  -8.459  1.00  0.63           H  
ATOM   3761  HA  LEU A 242     -29.462 -30.461  -6.184  1.00  0.63           H  
ATOM   3762 1HB  LEU A 242     -31.756 -28.525  -6.489  1.00  0.63           H  
ATOM   3763 2HB  LEU A 242     -31.136 -29.010  -4.909  1.00  0.63           H  
ATOM   3764  HG  LEU A 242     -29.426 -27.741  -7.078  1.00  0.63           H  
ATOM   3765 1HD1 LEU A 242     -29.578 -25.702  -5.752  1.00  0.63           H  
ATOM   3766 2HD1 LEU A 242     -31.173 -26.190  -6.336  1.00  0.63           H  
ATOM   3767 3HD1 LEU A 242     -30.716 -26.483  -4.651  1.00  0.63           H  
ATOM   3768 1HD2 LEU A 242     -27.875 -27.450  -5.176  1.00  0.63           H  
ATOM   3769 2HD2 LEU A 242     -29.017 -28.243  -4.103  1.00  0.63           H  
ATOM   3770 3HD2 LEU A 242     -28.257 -29.152  -5.424  1.00  0.63           H  
ATOM   3771  N   VAL A 243     -32.491 -31.616  -6.746  1.00  0.65           N  
ATOM   3772  CA  VAL A 243     -33.326 -32.710  -6.281  1.00  0.65           C  
ATOM   3773  C   VAL A 243     -32.897 -34.086  -6.835  1.00  0.65           C  
ATOM   3774  O   VAL A 243     -32.867 -35.065  -6.082  1.00  0.65           O  
ATOM   3775  CB  VAL A 243     -34.791 -32.499  -6.631  1.00  0.65           C  
ATOM   3776  CG1 VAL A 243     -35.501 -33.694  -6.194  1.00  0.65           C  
ATOM   3777  CG2 VAL A 243     -35.343 -31.317  -5.962  1.00  0.65           C  
ATOM   3778  H   VAL A 243     -32.761 -31.042  -7.548  1.00  0.65           H  
ATOM   3779  HA  VAL A 243     -33.260 -32.749  -5.193  1.00  0.65           H  
ATOM   3780  HB  VAL A 243     -34.897 -32.385  -7.702  1.00  0.65           H  
ATOM   3781 1HG1 VAL A 243     -36.537 -33.612  -6.402  1.00  0.65           H  
ATOM   3782 2HG1 VAL A 243     -35.097 -34.529  -6.705  1.00  0.65           H  
ATOM   3783 3HG1 VAL A 243     -35.360 -33.808  -5.131  1.00  0.65           H  
ATOM   3784 1HG2 VAL A 243     -36.394 -31.218  -6.224  1.00  0.65           H  
ATOM   3785 2HG2 VAL A 243     -35.249 -31.460  -4.913  1.00  0.65           H  
ATOM   3786 3HG2 VAL A 243     -34.801 -30.427  -6.276  1.00  0.65           H  
ATOM   3787  N   ILE A 244     -32.627 -34.162  -8.152  1.00  0.68           N  
ATOM   3788  CA  ILE A 244     -32.295 -35.412  -8.856  1.00  0.68           C  
ATOM   3789  C   ILE A 244     -30.877 -35.932  -8.530  1.00  0.68           C  
ATOM   3790  O   ILE A 244     -30.627 -37.134  -8.629  1.00  0.68           O  
ATOM   3791  CB  ILE A 244     -32.519 -35.264 -10.392  1.00  0.68           C  
ATOM   3792  CG1 ILE A 244     -32.708 -36.625 -11.033  1.00  0.68           C  
ATOM   3793  CG2 ILE A 244     -31.331 -34.636 -11.056  1.00  0.68           C  
ATOM   3794  CD1 ILE A 244     -33.265 -36.561 -12.444  1.00  0.68           C  
ATOM   3795  H   ILE A 244     -32.652 -33.308  -8.697  1.00  0.68           H  
ATOM   3796  HA  ILE A 244     -32.997 -36.171  -8.521  1.00  0.68           H  
ATOM   3797  HB  ILE A 244     -33.413 -34.651 -10.565  1.00  0.68           H  
ATOM   3798 1HG1 ILE A 244     -31.743 -37.127 -11.070  1.00  0.68           H  
ATOM   3799 2HG1 ILE A 244     -33.377 -37.214 -10.418  1.00  0.68           H  
ATOM   3800 1HG2 ILE A 244     -31.500 -34.536 -12.111  1.00  0.68           H  
ATOM   3801 2HG2 ILE A 244     -31.156 -33.688 -10.634  1.00  0.68           H  
ATOM   3802 3HG2 ILE A 244     -30.493 -35.266 -10.901  1.00  0.68           H  
ATOM   3803 1HD1 ILE A 244     -33.365 -37.573 -12.827  1.00  0.68           H  
ATOM   3804 2HD1 ILE A 244     -34.245 -36.080 -12.425  1.00  0.68           H  
ATOM   3805 3HD1 ILE A 244     -32.597 -35.993 -13.083  1.00  0.68           H  
ATOM   3806  N   GLY A 245     -29.956 -35.034  -8.138  1.00  0.70           N  
ATOM   3807  CA  GLY A 245     -28.593 -35.397  -7.723  1.00  0.70           C  
ATOM   3808  C   GLY A 245     -27.586 -35.579  -8.854  1.00  0.70           C  
ATOM   3809  O   GLY A 245     -26.455 -36.027  -8.619  1.00  0.70           O  
ATOM   3810  H   GLY A 245     -30.184 -34.045  -8.112  1.00  0.70           H  
ATOM   3811 1HA  GLY A 245     -28.228 -34.624  -7.049  1.00  0.70           H  
ATOM   3812 2HA  GLY A 245     -28.632 -36.312  -7.139  1.00  0.70           H  
ATOM   3813  N   LYS A 246     -27.993 -35.247 -10.066  1.00  0.74           N  
ATOM   3814  CA  LYS A 246     -27.171 -35.425 -11.247  1.00  0.74           C  
ATOM   3815  C   LYS A 246     -27.104 -34.164 -12.097  1.00  0.74           C  
ATOM   3816  O   LYS A 246     -28.074 -33.420 -12.191  1.00  0.74           O  
ATOM   3817  CB  LYS A 246     -27.737 -36.567 -12.081  1.00  0.74           C  
ATOM   3818  CG  LYS A 246     -27.734 -37.944 -11.447  1.00  0.74           C  
ATOM   3819  CD  LYS A 246     -28.280 -38.988 -12.444  1.00  0.74           C  
ATOM   3820  CE  LYS A 246     -28.396 -40.380 -11.821  1.00  0.74           C  
ATOM   3821  NZ  LYS A 246     -27.063 -40.938 -11.419  1.00  0.74           N  
ATOM   3822  H   LYS A 246     -28.918 -34.864 -10.163  1.00  0.74           H  
ATOM   3823  HA  LYS A 246     -26.163 -35.670 -10.945  1.00  0.74           H  
ATOM   3824 1HB  LYS A 246     -28.760 -36.334 -12.310  1.00  0.74           H  
ATOM   3825 2HB  LYS A 246     -27.179 -36.652 -13.009  1.00  0.74           H  
ATOM   3826 1HG  LYS A 246     -26.721 -38.203 -11.147  1.00  0.74           H  
ATOM   3827 2HG  LYS A 246     -28.376 -37.937 -10.562  1.00  0.74           H  
ATOM   3828 1HD  LYS A 246     -29.268 -38.676 -12.779  1.00  0.74           H  
ATOM   3829 2HD  LYS A 246     -27.625 -39.049 -13.320  1.00  0.74           H  
ATOM   3830 1HE  LYS A 246     -29.036 -40.325 -10.938  1.00  0.74           H  
ATOM   3831 2HE  LYS A 246     -28.852 -41.047 -12.550  1.00  0.74           H  
ATOM   3832 1HZ  LYS A 246     -27.185 -41.859 -11.018  1.00  0.74           H  
ATOM   3833 2HZ  LYS A 246     -26.463 -40.999 -12.234  1.00  0.74           H  
ATOM   3834 3HZ  LYS A 246     -26.631 -40.331 -10.732  1.00  0.74           H  
ATOM   3835  N   LEU A 247     -25.969 -33.967 -12.765  1.00  0.78           N  
ATOM   3836  CA  LEU A 247     -25.761 -32.835 -13.667  1.00  0.78           C  
ATOM   3837  C   LEU A 247     -26.244 -33.222 -15.072  1.00  0.78           C  
ATOM   3838  O   LEU A 247     -26.073 -34.376 -15.450  1.00  0.78           O  
ATOM   3839  CB  LEU A 247     -24.258 -32.486 -13.699  1.00  0.78           C  
ATOM   3840  CG  LEU A 247     -23.618 -32.107 -12.337  1.00  0.78           C  
ATOM   3841  CD1 LEU A 247     -22.125 -31.860 -12.522  1.00  0.78           C  
ATOM   3842  CD2 LEU A 247     -24.301 -30.889 -11.783  1.00  0.78           C  
ATOM   3843  H   LEU A 247     -25.219 -34.630 -12.638  1.00  0.78           H  
ATOM   3844  HA  LEU A 247     -26.322 -31.991 -13.284  1.00  0.78           H  
ATOM   3845 1HB  LEU A 247     -23.718 -33.348 -14.085  1.00  0.78           H  
ATOM   3846 2HB  LEU A 247     -24.088 -31.657 -14.379  1.00  0.78           H  
ATOM   3847  HG  LEU A 247     -23.740 -32.937 -11.639  1.00  0.78           H  
ATOM   3848 1HD1 LEU A 247     -21.681 -31.611 -11.562  1.00  0.78           H  
ATOM   3849 2HD1 LEU A 247     -21.653 -32.759 -12.915  1.00  0.78           H  
ATOM   3850 3HD1 LEU A 247     -21.973 -31.034 -13.220  1.00  0.78           H  
ATOM   3851 1HD2 LEU A 247     -23.867 -30.625 -10.817  1.00  0.78           H  
ATOM   3852 2HD2 LEU A 247     -24.185 -30.052 -12.474  1.00  0.78           H  
ATOM   3853 3HD2 LEU A 247     -25.349 -31.121 -11.662  1.00  0.78           H  
ATOM   3854  N   PRO A 248     -26.755 -32.291 -15.907  1.00  0.84           N  
ATOM   3855  CA  PRO A 248     -27.234 -32.517 -17.271  1.00  0.84           C  
ATOM   3856  C   PRO A 248     -26.150 -33.026 -18.210  1.00  0.84           C  
ATOM   3857  O   PRO A 248     -26.454 -33.637 -19.240  1.00  0.84           O  
ATOM   3858  CB  PRO A 248     -27.704 -31.118 -17.699  1.00  0.84           C  
ATOM   3859  CG  PRO A 248     -26.955 -30.177 -16.806  1.00  0.84           C  
ATOM   3860  CD  PRO A 248     -26.847 -30.906 -15.489  1.00  0.84           C  
ATOM   3861  HA  PRO A 248     -28.081 -33.214 -17.245  1.00  0.84           H  
ATOM   3862 1HB  PRO A 248     -27.483 -30.953 -18.771  1.00  0.84           H  
ATOM   3863 2HB  PRO A 248     -28.786 -31.028 -17.590  1.00  0.84           H  
ATOM   3864 1HG  PRO A 248     -25.970 -29.941 -17.242  1.00  0.84           H  
ATOM   3865 2HG  PRO A 248     -27.481 -29.225 -16.725  1.00  0.84           H  
ATOM   3866 1HD  PRO A 248     -25.958 -30.559 -14.975  1.00  0.84           H  
ATOM   3867 2HD  PRO A 248     -27.753 -30.770 -14.904  1.00  0.84           H  
ATOM   3868  N   SER A 249     -24.891 -32.779 -17.841  1.00  0.90           N  
ATOM   3869  CA  SER A 249     -23.740 -33.210 -18.615  1.00  0.90           C  
ATOM   3870  C   SER A 249     -23.382 -34.680 -18.359  1.00  0.90           C  
ATOM   3871  O   SER A 249     -22.525 -35.241 -19.040  1.00  0.90           O  
ATOM   3872  CB  SER A 249     -22.550 -32.317 -18.306  1.00  0.90           C  
ATOM   3873  OG  SER A 249     -22.130 -32.474 -16.979  1.00  0.90           O  
ATOM   3874  H   SER A 249     -24.719 -32.271 -16.990  1.00  0.90           H  
ATOM   3875  HA  SER A 249     -23.984 -33.105 -19.674  1.00  0.90           H  
ATOM   3876 1HB  SER A 249     -21.728 -32.569 -18.979  1.00  0.90           H  
ATOM   3877 2HB  SER A 249     -22.814 -31.275 -18.490  1.00  0.90           H  
ATOM   3878  HG  SER A 249     -22.122 -33.424 -16.817  1.00  0.90           H  
ATOM   3879  N   ASP A 250     -24.012 -35.301 -17.357  1.00  0.98           N  
ATOM   3880  CA  ASP A 250     -23.754 -36.701 -17.034  1.00  0.98           C  
ATOM   3881  C   ASP A 250     -24.117 -37.562 -18.236  1.00  0.98           C  
ATOM   3882  O   ASP A 250     -25.135 -37.330 -18.891  1.00  0.98           O  
ATOM   3883  CB  ASP A 250     -24.546 -37.177 -15.809  1.00  0.98           C  
ATOM   3884  CG  ASP A 250     -24.054 -38.555 -15.268  1.00  0.98           C  
ATOM   3885  OD1 ASP A 250     -24.482 -39.589 -15.764  1.00  0.98           O  
ATOM   3886  OD2 ASP A 250     -23.284 -38.552 -14.333  1.00  0.98           O  
ATOM   3887  H   ASP A 250     -24.719 -34.808 -16.814  1.00  0.98           H  
ATOM   3888  HA  ASP A 250     -22.695 -36.824 -16.830  1.00  0.98           H  
ATOM   3889 1HB  ASP A 250     -24.473 -36.432 -15.017  1.00  0.98           H  
ATOM   3890 2HB  ASP A 250     -25.609 -37.251 -16.075  1.00  0.98           H  
ATOM   3891  N   GLU A 251     -23.341 -38.613 -18.489  1.00  1.09           N  
ATOM   3892  CA  GLU A 251     -23.629 -39.493 -19.624  1.00  1.09           C  
ATOM   3893  C   GLU A 251     -25.036 -40.101 -19.510  1.00  1.09           C  
ATOM   3894  O   GLU A 251     -25.673 -40.384 -20.526  1.00  1.09           O  
ATOM   3895  CB  GLU A 251     -22.577 -40.601 -19.711  1.00  1.09           C  
ATOM   3896  CG  GLU A 251     -21.175 -40.125 -20.142  1.00  1.09           C  
ATOM   3897  CD  GLU A 251     -21.115 -39.604 -21.577  1.00  1.09           C  
ATOM   3898  OE1 GLU A 251     -21.546 -40.302 -22.471  1.00  1.09           O  
ATOM   3899  OE2 GLU A 251     -20.626 -38.521 -21.770  1.00  1.09           O  
ATOM   3900  H   GLU A 251     -22.529 -38.781 -17.907  1.00  1.09           H  
ATOM   3901  HA  GLU A 251     -23.583 -38.901 -20.538  1.00  1.09           H  
ATOM   3902 1HB  GLU A 251     -22.469 -41.071 -18.735  1.00  1.09           H  
ATOM   3903 2HB  GLU A 251     -22.905 -41.369 -20.412  1.00  1.09           H  
ATOM   3904 1HG  GLU A 251     -20.868 -39.328 -19.470  1.00  1.09           H  
ATOM   3905 2HG  GLU A 251     -20.476 -40.952 -20.030  1.00  1.09           H  
ATOM   3906  N   PHE A 252     -25.539 -40.264 -18.283  1.00  1.24           N  
ATOM   3907  CA  PHE A 252     -26.877 -40.774 -18.013  1.00  1.24           C  
ATOM   3908  C   PHE A 252     -27.943 -40.027 -18.820  1.00  1.24           C  
ATOM   3909  O   PHE A 252     -28.944 -40.621 -19.219  1.00  1.24           O  
ATOM   3910  CB  PHE A 252     -27.182 -40.696 -16.512  1.00  1.24           C  
ATOM   3911  CG  PHE A 252     -28.557 -41.193 -16.083  1.00  1.24           C  
ATOM   3912  CD1 PHE A 252     -28.850 -42.546 -15.976  1.00  1.24           C  
ATOM   3913  CD2 PHE A 252     -29.536 -40.290 -15.759  1.00  1.24           C  
ATOM   3914  CE1 PHE A 252     -30.109 -42.965 -15.565  1.00  1.24           C  
ATOM   3915  CE2 PHE A 252     -30.796 -40.692 -15.347  1.00  1.24           C  
ATOM   3916  CZ  PHE A 252     -31.083 -42.033 -15.249  1.00  1.24           C  
ATOM   3917  H   PHE A 252     -24.977 -40.003 -17.467  1.00  1.24           H  
ATOM   3918  HA  PHE A 252     -26.906 -41.822 -18.309  1.00  1.24           H  
ATOM   3919 1HB  PHE A 252     -26.428 -41.273 -15.976  1.00  1.24           H  
ATOM   3920 2HB  PHE A 252     -27.078 -39.661 -16.181  1.00  1.24           H  
ATOM   3921  HD1 PHE A 252     -28.083 -43.284 -16.221  1.00  1.24           H  
ATOM   3922  HD2 PHE A 252     -29.288 -39.249 -15.837  1.00  1.24           H  
ATOM   3923  HE1 PHE A 252     -30.326 -44.031 -15.489  1.00  1.24           H  
ATOM   3924  HE2 PHE A 252     -31.555 -39.953 -15.098  1.00  1.24           H  
ATOM   3925  HZ  PHE A 252     -32.070 -42.362 -14.924  1.00  1.24           H  
ATOM   3926  N   PHE A 253     -27.759 -38.712 -18.998  1.00  1.42           N  
ATOM   3927  CA  PHE A 253     -28.739 -37.875 -19.671  1.00  1.42           C  
ATOM   3928  C   PHE A 253     -28.353 -37.531 -21.126  1.00  1.42           C  
ATOM   3929  O   PHE A 253     -28.940 -36.626 -21.730  1.00  1.42           O  
ATOM   3930  CB  PHE A 253     -28.884 -36.544 -18.946  1.00  1.42           C  
ATOM   3931  CG  PHE A 253     -29.318 -36.582 -17.512  1.00  1.42           C  
ATOM   3932  CD1 PHE A 253     -28.491 -36.051 -16.590  1.00  1.42           C  
ATOM   3933  CD2 PHE A 253     -30.519 -37.122 -17.072  1.00  1.42           C  
ATOM   3934  CE1 PHE A 253     -28.829 -36.025 -15.281  1.00  1.42           C  
ATOM   3935  CE2 PHE A 253     -30.856 -37.102 -15.761  1.00  1.42           C  
ATOM   3936  CZ  PHE A 253     -30.021 -36.560 -14.860  1.00  1.42           C  
ATOM   3937  H   PHE A 253     -26.887 -38.276 -18.700  1.00  1.42           H  
ATOM   3938  HA  PHE A 253     -29.688 -38.399 -19.672  1.00  1.42           H  
ATOM   3939 1HB  PHE A 253     -27.919 -36.017 -18.995  1.00  1.42           H  
ATOM   3940 2HB  PHE A 253     -29.585 -35.944 -19.480  1.00  1.42           H  
ATOM   3941  HD1 PHE A 253     -27.547 -35.626 -16.921  1.00  1.42           H  
ATOM   3942  HD2 PHE A 253     -31.197 -37.561 -17.754  1.00  1.42           H  
ATOM   3943  HE1 PHE A 253     -28.144 -35.570 -14.590  1.00  1.42           H  
ATOM   3944  HE2 PHE A 253     -31.783 -37.520 -15.439  1.00  1.42           H  
ATOM   3945  HZ  PHE A 253     -30.307 -36.543 -13.816  1.00  1.42           H  
ATOM   3946  N   GLN A 254     -27.342 -38.200 -21.679  1.00  1.63           N  
ATOM   3947  CA  GLN A 254     -26.861 -37.893 -23.032  1.00  1.63           C  
ATOM   3948  C   GLN A 254     -27.141 -38.952 -24.108  1.00  1.63           C  
ATOM   3949  O   GLN A 254     -27.523 -40.092 -23.827  1.00  1.63           O  
ATOM   3950  CB  GLN A 254     -25.358 -37.587 -22.996  1.00  1.63           C  
ATOM   3951  CG  GLN A 254     -24.932 -36.327 -22.194  1.00  1.63           C  
ATOM   3952  CD  GLN A 254     -25.379 -35.014 -22.866  1.00  1.63           C  
ATOM   3953  OE1 GLN A 254     -25.130 -34.844 -24.067  1.00  1.63           O  
ATOM   3954  NE2 GLN A 254     -25.986 -34.080 -22.129  1.00  1.63           N  
ATOM   3955  H   GLN A 254     -26.881 -38.951 -21.163  1.00  1.63           H  
ATOM   3956  HA  GLN A 254     -27.359 -36.980 -23.353  1.00  1.63           H  
ATOM   3957 1HB  GLN A 254     -24.836 -38.436 -22.557  1.00  1.63           H  
ATOM   3958 2HB  GLN A 254     -24.981 -37.474 -24.012  1.00  1.63           H  
ATOM   3959 1HG  GLN A 254     -25.395 -36.368 -21.207  1.00  1.63           H  
ATOM   3960 2HG  GLN A 254     -23.846 -36.320 -22.089  1.00  1.63           H  
ATOM   3961 1HE2 GLN A 254     -26.264 -33.217 -22.547  1.00  1.63           H  
ATOM   3962 2HE2 GLN A 254     -26.159 -34.211 -21.130  1.00  1.63           H  
ATOM   3963  N   HIS A 255     -27.036 -38.504 -25.373  1.00  1.80           N  
ATOM   3964  CA  HIS A 255     -27.085 -39.301 -26.625  1.00  1.80           C  
ATOM   3965  C   HIS A 255     -28.412 -40.021 -26.908  1.00  1.80           C  
ATOM   3966  O   HIS A 255     -28.557 -40.701 -27.925  1.00  1.80           O  
ATOM   3967  CB  HIS A 255     -26.015 -40.407 -26.571  1.00  1.80           C  
ATOM   3968  CG  HIS A 255     -24.656 -39.970 -26.078  1.00  1.80           C  
ATOM   3969  ND1 HIS A 255     -23.846 -39.076 -26.747  1.00  1.80           N  
ATOM   3970  CD2 HIS A 255     -23.987 -40.323 -24.954  1.00  1.80           C  
ATOM   3971  CE1 HIS A 255     -22.726 -38.901 -26.043  1.00  1.80           C  
ATOM   3972  NE2 HIS A 255     -22.799 -39.651 -24.952  1.00  1.80           N  
ATOM   3973  H   HIS A 255     -26.810 -37.522 -25.479  1.00  1.80           H  
ATOM   3974  HA  HIS A 255     -26.876 -38.646 -27.472  1.00  1.80           H  
ATOM   3975 1HB  HIS A 255     -26.357 -41.220 -25.932  1.00  1.80           H  
ATOM   3976 2HB  HIS A 255     -25.882 -40.821 -27.569  1.00  1.80           H  
ATOM   3977  HD2 HIS A 255     -24.335 -41.013 -24.183  1.00  1.80           H  
ATOM   3978  HE1 HIS A 255     -21.896 -38.248 -26.312  1.00  1.80           H  
ATOM   3979  HE2 HIS A 255     -22.105 -39.749 -24.181  1.00  1.80           H  
ATOM   3980  N   THR A 256     -29.360 -39.882 -26.001  1.00  1.86           N  
ATOM   3981  CA  THR A 256     -30.592 -40.645 -25.996  1.00  1.86           C  
ATOM   3982  C   THR A 256     -31.919 -39.866 -25.925  1.00  1.86           C  
ATOM   3983  O   THR A 256     -32.914 -40.362 -25.383  1.00  1.86           O  
ATOM   3984  CB  THR A 256     -30.471 -41.716 -24.897  1.00  1.86           C  
ATOM   3985  OG1 THR A 256     -30.119 -41.090 -23.667  1.00  1.86           O  
ATOM   3986  CG2 THR A 256     -29.421 -42.765 -25.247  1.00  1.86           C  
ATOM   3987  H   THR A 256     -29.170 -39.273 -25.221  1.00  1.86           H  
ATOM   3988  HA  THR A 256     -30.623 -41.196 -26.935  1.00  1.86           H  
ATOM   3989  HB  THR A 256     -31.435 -42.197 -24.779  1.00  1.86           H  
ATOM   3990  HG1 THR A 256     -29.160 -40.794 -23.698  1.00  1.86           H  
ATOM   3991 1HG2 THR A 256     -29.372 -43.510 -24.454  1.00  1.86           H  
ATOM   3992 2HG2 THR A 256     -29.689 -43.248 -26.184  1.00  1.86           H  
ATOM   3993 3HG2 THR A 256     -28.450 -42.299 -25.348  1.00  1.86           H  
ATOM   3994  N   ASP A 257     -31.949 -38.642 -26.449  1.00  1.79           N  
ATOM   3995  CA  ASP A 257     -33.204 -37.875 -26.495  1.00  1.79           C  
ATOM   3996  C   ASP A 257     -33.949 -37.757 -25.160  1.00  1.79           C  
ATOM   3997  O   ASP A 257     -33.755 -36.795 -24.415  1.00  1.79           O  
ATOM   3998  CB  ASP A 257     -34.151 -38.364 -27.606  1.00  1.79           C  
ATOM   3999  CG  ASP A 257     -35.379 -37.385 -27.792  1.00  1.79           C  
ATOM   4000  OD1 ASP A 257     -35.146 -36.198 -28.018  1.00  1.79           O  
ATOM   4001  OD2 ASP A 257     -36.505 -37.815 -27.716  1.00  1.79           O  
ATOM   4002  H   ASP A 257     -31.108 -38.268 -26.862  1.00  1.79           H  
ATOM   4003  HA  ASP A 257     -32.932 -36.860 -26.785  1.00  1.79           H  
ATOM   4004 1HB  ASP A 257     -33.603 -38.408 -28.548  1.00  1.79           H  
ATOM   4005 2HB  ASP A 257     -34.510 -39.369 -27.394  1.00  1.79           H  
ATOM   4006  N   GLU A 258     -34.893 -38.678 -24.928  1.00  1.59           N  
ATOM   4007  CA  GLU A 258     -35.836 -38.669 -23.805  1.00  1.59           C  
ATOM   4008  C   GLU A 258     -35.129 -38.661 -22.461  1.00  1.59           C  
ATOM   4009  O   GLU A 258     -35.716 -38.292 -21.442  1.00  1.59           O  
ATOM   4010  CB  GLU A 258     -36.767 -39.891 -23.871  1.00  1.59           C  
ATOM   4011  CG  GLU A 258     -36.086 -41.249 -23.595  1.00  1.59           C  
ATOM   4012  CD  GLU A 258     -37.034 -42.425 -23.729  1.00  1.59           C  
ATOM   4013  OE1 GLU A 258     -38.198 -42.200 -23.965  1.00  1.59           O  
ATOM   4014  OE2 GLU A 258     -36.595 -43.545 -23.588  1.00  1.59           O  
ATOM   4015  H   GLU A 258     -34.904 -39.464 -25.560  1.00  1.59           H  
ATOM   4016  HA  GLU A 258     -36.442 -37.766 -23.878  1.00  1.59           H  
ATOM   4017 1HB  GLU A 258     -37.588 -39.766 -23.162  1.00  1.59           H  
ATOM   4018 2HB  GLU A 258     -37.207 -39.947 -24.869  1.00  1.59           H  
ATOM   4019 1HG  GLU A 258     -35.258 -41.377 -24.294  1.00  1.59           H  
ATOM   4020 2HG  GLU A 258     -35.673 -41.248 -22.584  1.00  1.59           H  
ATOM   4021  N   MET A 259     -33.870 -39.090 -22.456  1.00  1.35           N  
ATOM   4022  CA  MET A 259     -33.081 -39.103 -21.241  1.00  1.35           C  
ATOM   4023  C   MET A 259     -32.530 -37.732 -20.868  1.00  1.35           C  
ATOM   4024  O   MET A 259     -31.969 -37.582 -19.796  1.00  1.35           O  
ATOM   4025  CB  MET A 259     -31.897 -40.030 -21.358  1.00  1.35           C  
ATOM   4026  CG  MET A 259     -32.220 -41.465 -21.483  1.00  1.35           C  
ATOM   4027  SD  MET A 259     -33.189 -42.031 -20.114  1.00  1.35           S  
ATOM   4028  CE  MET A 259     -32.068 -41.797 -18.724  1.00  1.35           C  
ATOM   4029  H   MET A 259     -33.473 -39.422 -23.339  1.00  1.35           H  
ATOM   4030  HA  MET A 259     -33.715 -39.437 -20.418  1.00  1.35           H  
ATOM   4031 1HB  MET A 259     -31.299 -39.707 -22.190  1.00  1.35           H  
ATOM   4032 2HB  MET A 259     -31.270 -39.927 -20.469  1.00  1.35           H  
ATOM   4033 1HG  MET A 259     -32.771 -41.630 -22.404  1.00  1.35           H  
ATOM   4034 2HG  MET A 259     -31.297 -42.043 -21.510  1.00  1.35           H  
ATOM   4035 1HE  MET A 259     -32.558 -42.109 -17.807  1.00  1.35           H  
ATOM   4036 2HE  MET A 259     -31.168 -42.393 -18.874  1.00  1.35           H  
ATOM   4037 3HE  MET A 259     -31.789 -40.744 -18.643  1.00  1.35           H  
ATOM   4038  N   SER A 260     -32.683 -36.726 -21.728  1.00  1.12           N  
ATOM   4039  CA  SER A 260     -32.127 -35.409 -21.418  1.00  1.12           C  
ATOM   4040  C   SER A 260     -32.638 -34.980 -20.061  1.00  1.12           C  
ATOM   4041  O   SER A 260     -33.818 -35.124 -19.782  1.00  1.12           O  
ATOM   4042  CB  SER A 260     -32.547 -34.402 -22.470  1.00  1.12           C  
ATOM   4043  OG  SER A 260     -32.099 -33.112 -22.144  1.00  1.12           O  
ATOM   4044  H   SER A 260     -33.174 -36.863 -22.611  1.00  1.12           H  
ATOM   4045  HA  SER A 260     -31.041 -35.468 -21.388  1.00  1.12           H  
ATOM   4046 1HB  SER A 260     -32.144 -34.701 -23.438  1.00  1.12           H  
ATOM   4047 2HB  SER A 260     -33.628 -34.405 -22.557  1.00  1.12           H  
ATOM   4048  HG  SER A 260     -31.140 -33.141 -22.243  1.00  1.12           H  
ATOM   4049  N   LEU A 261     -31.798 -34.386 -19.216  1.00  0.94           N  
ATOM   4050  CA  LEU A 261     -32.255 -34.013 -17.874  1.00  0.94           C  
ATOM   4051  C   LEU A 261     -33.620 -33.360 -17.827  1.00  0.94           C  
ATOM   4052  O   LEU A 261     -34.447 -33.719 -16.993  1.00  0.94           O  
ATOM   4053  CB  LEU A 261     -31.249 -33.082 -17.191  1.00  0.94           C  
ATOM   4054  CG  LEU A 261     -31.700 -32.538 -15.825  1.00  0.94           C  
ATOM   4055  CD1 LEU A 261     -31.910 -33.637 -14.882  1.00  0.94           C  
ATOM   4056  CD2 LEU A 261     -30.661 -31.622 -15.283  1.00  0.94           C  
ATOM   4057  H   LEU A 261     -30.835 -34.245 -19.483  1.00  0.94           H  
ATOM   4058  HA  LEU A 261     -32.316 -34.926 -17.283  1.00  0.94           H  
ATOM   4059 1HB  LEU A 261     -30.334 -33.636 -17.030  1.00  0.94           H  
ATOM   4060 2HB  LEU A 261     -31.041 -32.237 -17.846  1.00  0.94           H  
ATOM   4061  HG  LEU A 261     -32.630 -32.004 -15.950  1.00  0.94           H  
ATOM   4062 1HD1 LEU A 261     -32.231 -33.234 -13.928  1.00  0.94           H  
ATOM   4063 2HD1 LEU A 261     -32.665 -34.320 -15.264  1.00  0.94           H  
ATOM   4064 3HD1 LEU A 261     -30.985 -34.141 -14.761  1.00  0.94           H  
ATOM   4065 1HD2 LEU A 261     -30.988 -31.223 -14.320  1.00  0.94           H  
ATOM   4066 2HD2 LEU A 261     -29.728 -32.171 -15.149  1.00  0.94           H  
ATOM   4067 3HD2 LEU A 261     -30.522 -30.824 -15.982  1.00  0.94           H  
ATOM   4068  N   ILE A 262     -33.881 -32.415 -18.711  1.00  0.83           N  
ATOM   4069  CA  ILE A 262     -35.154 -31.735 -18.632  1.00  0.83           C  
ATOM   4070  C   ILE A 262     -36.303 -32.568 -19.188  1.00  0.83           C  
ATOM   4071  O   ILE A 262     -37.367 -32.639 -18.570  1.00  0.83           O  
ATOM   4072  CB  ILE A 262     -35.048 -30.362 -19.277  1.00  0.83           C  
ATOM   4073  CG1 ILE A 262     -33.973 -29.596 -18.475  1.00  0.83           C  
ATOM   4074  CG2 ILE A 262     -36.385 -29.666 -19.313  1.00  0.83           C  
ATOM   4075  CD1 ILE A 262     -34.272 -29.576 -16.982  1.00  0.83           C  
ATOM   4076  H   ILE A 262     -33.194 -32.163 -19.404  1.00  0.83           H  
ATOM   4077  HA  ILE A 262     -35.371 -31.563 -17.578  1.00  0.83           H  
ATOM   4078  HB  ILE A 262     -34.681 -30.469 -20.295  1.00  0.83           H  
ATOM   4079 1HG1 ILE A 262     -33.004 -30.068 -18.629  1.00  0.83           H  
ATOM   4080 2HG1 ILE A 262     -33.917 -28.563 -18.835  1.00  0.83           H  
ATOM   4081 1HG2 ILE A 262     -36.272 -28.690 -19.781  1.00  0.83           H  
ATOM   4082 2HG2 ILE A 262     -37.083 -30.262 -19.896  1.00  0.83           H  
ATOM   4083 3HG2 ILE A 262     -36.768 -29.545 -18.302  1.00  0.83           H  
ATOM   4084 1HD1 ILE A 262     -33.505 -29.045 -16.449  1.00  0.83           H  
ATOM   4085 2HD1 ILE A 262     -35.220 -29.107 -16.804  1.00  0.83           H  
ATOM   4086 3HD1 ILE A 262     -34.314 -30.585 -16.615  1.00  0.83           H  
ATOM   4087  N   LYS A 263     -36.119 -33.235 -20.328  1.00  0.77           N  
ATOM   4088  CA  LYS A 263     -37.210 -34.069 -20.825  1.00  0.77           C  
ATOM   4089  C   LYS A 263     -37.502 -35.178 -19.812  1.00  0.77           C  
ATOM   4090  O   LYS A 263     -38.657 -35.451 -19.495  1.00  0.77           O  
ATOM   4091  CB  LYS A 263     -36.874 -34.697 -22.185  1.00  0.77           C  
ATOM   4092  CG  LYS A 263     -36.842 -33.728 -23.386  1.00  0.77           C  
ATOM   4093  CD  LYS A 263     -36.497 -34.466 -24.695  1.00  0.77           C  
ATOM   4094  CE  LYS A 263     -36.558 -33.524 -25.897  1.00  0.77           C  
ATOM   4095  NZ  LYS A 263     -36.206 -34.223 -27.184  1.00  0.77           N  
ATOM   4096  H   LYS A 263     -35.238 -33.183 -20.821  1.00  0.77           H  
ATOM   4097  HA  LYS A 263     -38.107 -33.458 -20.927  1.00  0.77           H  
ATOM   4098 1HB  LYS A 263     -35.892 -35.183 -22.121  1.00  0.77           H  
ATOM   4099 2HB  LYS A 263     -37.592 -35.486 -22.409  1.00  0.77           H  
ATOM   4100 1HG  LYS A 263     -37.814 -33.239 -23.495  1.00  0.77           H  
ATOM   4101 2HG  LYS A 263     -36.088 -32.963 -23.211  1.00  0.77           H  
ATOM   4102 1HD  LYS A 263     -35.488 -34.875 -24.630  1.00  0.77           H  
ATOM   4103 2HD  LYS A 263     -37.190 -35.292 -24.862  1.00  0.77           H  
ATOM   4104 1HE  LYS A 263     -37.566 -33.130 -25.975  1.00  0.77           H  
ATOM   4105 2HE  LYS A 263     -35.863 -32.699 -25.737  1.00  0.77           H  
ATOM   4106 1HZ  LYS A 263     -36.262 -33.589 -27.950  1.00  0.77           H  
ATOM   4107 2HZ  LYS A 263     -35.258 -34.611 -27.157  1.00  0.77           H  
ATOM   4108 3HZ  LYS A 263     -36.831 -35.007 -27.359  1.00  0.77           H  
ATOM   4109  N   TRP A 264     -36.437 -35.752 -19.251  1.00  0.74           N  
ATOM   4110  CA  TRP A 264     -36.476 -36.821 -18.261  1.00  0.74           C  
ATOM   4111  C   TRP A 264     -37.274 -36.390 -17.041  1.00  0.74           C  
ATOM   4112  O   TRP A 264     -38.242 -37.050 -16.656  1.00  0.74           O  
ATOM   4113  CB  TRP A 264     -35.035 -37.203 -17.913  1.00  0.74           C  
ATOM   4114  CG  TRP A 264     -34.823 -38.264 -16.901  1.00  0.74           C  
ATOM   4115  CD1 TRP A 264     -34.358 -38.093 -15.641  1.00  0.74           C  
ATOM   4116  CD2 TRP A 264     -35.067 -39.673 -17.047  1.00  0.74           C  
ATOM   4117  NE1 TRP A 264     -34.273 -39.307 -14.999  1.00  0.74           N  
ATOM   4118  CE2 TRP A 264     -34.704 -40.278 -15.843  1.00  0.74           C  
ATOM   4119  CE3 TRP A 264     -35.558 -40.457 -18.081  1.00  0.74           C  
ATOM   4120  CZ2 TRP A 264     -34.815 -41.640 -15.644  1.00  0.74           C  
ATOM   4121  CZ3 TRP A 264     -35.683 -41.825 -17.879  1.00  0.74           C  
ATOM   4122  CH2 TRP A 264     -35.317 -42.400 -16.691  1.00  0.74           C  
ATOM   4123  H   TRP A 264     -35.520 -35.447 -19.554  1.00  0.74           H  
ATOM   4124  HA  TRP A 264     -36.966 -37.686 -18.717  1.00  0.74           H  
ATOM   4125 1HB  TRP A 264     -34.529 -37.509 -18.819  1.00  0.74           H  
ATOM   4126 2HB  TRP A 264     -34.514 -36.318 -17.555  1.00  0.74           H  
ATOM   4127  HD1 TRP A 264     -34.088 -37.131 -15.212  1.00  0.74           H  
ATOM   4128  HE1 TRP A 264     -33.959 -39.484 -14.054  1.00  0.74           H  
ATOM   4129  HE3 TRP A 264     -35.844 -40.001 -19.036  1.00  0.74           H  
ATOM   4130  HZ2 TRP A 264     -34.533 -42.111 -14.702  1.00  0.74           H  
ATOM   4131  HZ3 TRP A 264     -36.073 -42.430 -18.696  1.00  0.74           H  
ATOM   4132  HH2 TRP A 264     -35.424 -43.479 -16.569  1.00  0.74           H  
ATOM   4133  N   MET A 265     -36.905 -35.255 -16.439  1.00  0.74           N  
ATOM   4134  CA  MET A 265     -37.651 -34.712 -15.317  1.00  0.74           C  
ATOM   4135  C   MET A 265     -39.106 -34.455 -15.608  1.00  0.74           C  
ATOM   4136  O   MET A 265     -39.976 -34.758 -14.800  1.00  0.74           O  
ATOM   4137  CB  MET A 265     -37.009 -33.439 -14.830  1.00  0.74           C  
ATOM   4138  CG  MET A 265     -35.714 -33.565 -14.146  1.00  0.74           C  
ATOM   4139  SD  MET A 265     -34.964 -31.983 -14.032  1.00  0.74           S  
ATOM   4140  CE  MET A 265     -36.231 -31.068 -13.226  1.00  0.74           C  
ATOM   4141  H   MET A 265     -36.097 -34.732 -16.785  1.00  0.74           H  
ATOM   4142  HA  MET A 265     -37.600 -35.458 -14.503  1.00  0.74           H  
ATOM   4143 1HB  MET A 265     -36.861 -32.777 -15.699  1.00  0.74           H  
ATOM   4144 2HB  MET A 265     -37.684 -32.931 -14.154  1.00  0.74           H  
ATOM   4145 1HG  MET A 265     -35.858 -33.968 -13.140  1.00  0.74           H  
ATOM   4146 2HG  MET A 265     -35.058 -34.234 -14.692  1.00  0.74           H  
ATOM   4147 1HE  MET A 265     -35.890 -30.067 -13.110  1.00  0.74           H  
ATOM   4148 2HE  MET A 265     -37.121 -31.066 -13.845  1.00  0.74           H  
ATOM   4149 3HE  MET A 265     -36.460 -31.497 -12.263  1.00  0.74           H  
ATOM   4150  N   ARG A 266     -39.398 -33.869 -16.778  1.00  0.75           N  
ATOM   4151  CA  ARG A 266     -40.790 -33.584 -17.100  1.00  0.75           C  
ATOM   4152  C   ARG A 266     -41.574 -34.891 -17.294  1.00  0.75           C  
ATOM   4153  O   ARG A 266     -42.712 -35.039 -16.812  1.00  0.75           O  
ATOM   4154  CB  ARG A 266     -40.853 -32.718 -18.359  1.00  0.75           C  
ATOM   4155  CG  ARG A 266     -40.353 -31.261 -18.169  1.00  0.75           C  
ATOM   4156  CD  ARG A 266     -40.265 -30.507 -19.469  1.00  0.75           C  
ATOM   4157  NE  ARG A 266     -41.583 -30.276 -20.063  1.00  0.75           N  
ATOM   4158  CZ  ARG A 266     -41.820 -29.968 -21.361  1.00  0.75           C  
ATOM   4159  NH1 ARG A 266     -40.832 -29.852 -22.227  1.00  0.75           N  
ATOM   4160  NH2 ARG A 266     -43.066 -29.789 -21.768  1.00  0.75           N  
ATOM   4161  H   ARG A 266     -38.660 -33.610 -17.428  1.00  0.75           H  
ATOM   4162  HA  ARG A 266     -41.230 -33.023 -16.285  1.00  0.75           H  
ATOM   4163 1HB  ARG A 266     -40.243 -33.174 -19.139  1.00  0.75           H  
ATOM   4164 2HB  ARG A 266     -41.879 -32.677 -18.722  1.00  0.75           H  
ATOM   4165 1HG  ARG A 266     -41.037 -30.724 -17.519  1.00  0.75           H  
ATOM   4166 2HG  ARG A 266     -39.360 -31.273 -17.711  1.00  0.75           H  
ATOM   4167 1HD  ARG A 266     -39.799 -29.533 -19.287  1.00  0.75           H  
ATOM   4168 2HD  ARG A 266     -39.657 -31.070 -20.180  1.00  0.75           H  
ATOM   4169  HE  ARG A 266     -42.385 -30.351 -19.449  1.00  0.75           H  
ATOM   4170 1HH1 ARG A 266     -39.869 -29.988 -21.940  1.00  0.75           H  
ATOM   4171 2HH1 ARG A 266     -41.039 -29.634 -23.198  1.00  0.75           H  
ATOM   4172 1HH2 ARG A 266     -43.831 -29.880 -21.113  1.00  0.75           H  
ATOM   4173 2HH2 ARG A 266     -43.252 -29.562 -22.735  1.00  0.75           H  
ATOM   4174  N   ASN A 267     -40.941 -35.878 -17.939  1.00  0.77           N  
ATOM   4175  CA  ASN A 267     -41.576 -37.159 -18.192  1.00  0.77           C  
ATOM   4176  C   ASN A 267     -41.889 -37.849 -16.869  1.00  0.77           C  
ATOM   4177  O   ASN A 267     -42.966 -38.423 -16.703  1.00  0.77           O  
ATOM   4178  CB  ASN A 267     -40.675 -38.046 -19.044  1.00  0.77           C  
ATOM   4179  CG  ASN A 267     -40.568 -37.610 -20.507  1.00  0.77           C  
ATOM   4180  OD1 ASN A 267     -41.420 -36.884 -21.040  1.00  0.77           O  
ATOM   4181  ND2 ASN A 267     -39.518 -38.061 -21.161  1.00  0.77           N  
ATOM   4182  H   ASN A 267     -40.004 -35.721 -18.309  1.00  0.77           H  
ATOM   4183  HA  ASN A 267     -42.521 -36.993 -18.709  1.00  0.77           H  
ATOM   4184 1HB  ASN A 267     -39.670 -38.043 -18.617  1.00  0.77           H  
ATOM   4185 2HB  ASN A 267     -41.035 -39.072 -19.006  1.00  0.77           H  
ATOM   4186 1HD2 ASN A 267     -39.376 -37.819 -22.119  1.00  0.77           H  
ATOM   4187 2HD2 ASN A 267     -38.855 -38.646 -20.692  1.00  0.77           H  
ATOM   4188  N   ILE A 268     -40.976 -37.753 -15.904  1.00  0.80           N  
ATOM   4189  CA  ILE A 268     -41.198 -38.348 -14.606  1.00  0.80           C  
ATOM   4190  C   ILE A 268     -42.146 -37.598 -13.699  1.00  0.80           C  
ATOM   4191  O   ILE A 268     -43.049 -38.202 -13.117  1.00  0.80           O  
ATOM   4192  CB  ILE A 268     -39.899 -38.532 -13.834  1.00  0.80           C  
ATOM   4193  CG1 ILE A 268     -39.011 -39.558 -14.531  1.00  0.80           C  
ATOM   4194  CG2 ILE A 268     -40.236 -38.927 -12.413  1.00  0.80           C  
ATOM   4195  CD1 ILE A 268     -37.622 -39.595 -14.000  1.00  0.80           C  
ATOM   4196  H   ILE A 268     -40.091 -37.277 -16.099  1.00  0.80           H  
ATOM   4197  HA  ILE A 268     -41.611 -39.346 -14.770  1.00  0.80           H  
ATOM   4198  HB  ILE A 268     -39.354 -37.588 -13.836  1.00  0.80           H  
ATOM   4199 1HG1 ILE A 268     -39.452 -40.545 -14.395  1.00  0.80           H  
ATOM   4200 2HG1 ILE A 268     -38.965 -39.338 -15.597  1.00  0.80           H  
ATOM   4201 1HG2 ILE A 268     -39.339 -39.038 -11.867  1.00  0.80           H  
ATOM   4202 2HG2 ILE A 268     -40.835 -38.156 -11.955  1.00  0.80           H  
ATOM   4203 3HG2 ILE A 268     -40.792 -39.865 -12.398  1.00  0.80           H  
ATOM   4204 1HD1 ILE A 268     -37.077 -40.348 -14.528  1.00  0.80           H  
ATOM   4205 2HD1 ILE A 268     -37.144 -38.622 -14.150  1.00  0.80           H  
ATOM   4206 3HD1 ILE A 268     -37.631 -39.827 -12.952  1.00  0.80           H  
ATOM   4207  N   ILE A 269     -41.983 -36.272 -13.582  1.00  0.83           N  
ATOM   4208  CA  ILE A 269     -42.792 -35.560 -12.599  1.00  0.83           C  
ATOM   4209  C   ILE A 269     -44.293 -35.645 -12.997  1.00  0.83           C  
ATOM   4210  O   ILE A 269     -45.155 -35.547 -12.113  1.00  0.83           O  
ATOM   4211  CB  ILE A 269     -42.348 -34.059 -12.531  1.00  0.83           C  
ATOM   4212  CG1 ILE A 269     -42.798 -33.464 -11.237  1.00  0.83           C  
ATOM   4213  CG2 ILE A 269     -42.963 -33.251 -13.657  1.00  0.83           C  
ATOM   4214  CD1 ILE A 269     -42.101 -34.112 -10.043  1.00  0.83           C  
ATOM   4215  H   ILE A 269     -41.251 -35.806 -14.091  1.00  0.83           H  
ATOM   4216  HA  ILE A 269     -42.657 -35.985 -11.633  1.00  0.83           H  
ATOM   4217  HB  ILE A 269     -41.255 -34.002 -12.573  1.00  0.83           H  
ATOM   4218 1HG1 ILE A 269     -42.554 -32.406 -11.243  1.00  0.83           H  
ATOM   4219 2HG1 ILE A 269     -43.875 -33.583 -11.134  1.00  0.83           H  
ATOM   4220 1HG2 ILE A 269     -42.664 -32.215 -13.592  1.00  0.83           H  
ATOM   4221 2HG2 ILE A 269     -42.638 -33.667 -14.594  1.00  0.83           H  
ATOM   4222 3HG2 ILE A 269     -44.044 -33.311 -13.583  1.00  0.83           H  
ATOM   4223 1HD1 ILE A 269     -42.430 -33.653  -9.110  1.00  0.83           H  
ATOM   4224 2HD1 ILE A 269     -42.323 -35.160 -10.030  1.00  0.83           H  
ATOM   4225 3HD1 ILE A 269     -41.044 -33.985 -10.152  1.00  0.83           H  
ATOM   4226  N   THR A 270     -44.601 -35.866 -14.293  1.00  0.87           N  
ATOM   4227  CA  THR A 270     -45.978 -36.065 -14.745  1.00  0.87           C  
ATOM   4228  C   THR A 270     -46.413 -37.547 -14.860  1.00  0.87           C  
ATOM   4229  O   THR A 270     -47.509 -37.832 -15.350  1.00  0.87           O  
ATOM   4230  CB  THR A 270     -46.212 -35.363 -16.106  1.00  0.87           C  
ATOM   4231  OG1 THR A 270     -45.335 -35.905 -17.107  1.00  0.87           O  
ATOM   4232  CG2 THR A 270     -45.952 -33.882 -15.993  1.00  0.87           C  
ATOM   4233  H   THR A 270     -43.858 -35.870 -14.995  1.00  0.87           H  
ATOM   4234  HA  THR A 270     -46.636 -35.591 -14.017  1.00  0.87           H  
ATOM   4235  HB  THR A 270     -47.242 -35.521 -16.412  1.00  0.87           H  
ATOM   4236  HG1 THR A 270     -44.394 -35.717 -16.864  1.00  0.87           H  
ATOM   4237 1HG2 THR A 270     -46.133 -33.410 -16.957  1.00  0.87           H  
ATOM   4238 2HG2 THR A 270     -46.612 -33.450 -15.243  1.00  0.87           H  
ATOM   4239 3HG2 THR A 270     -44.922 -33.726 -15.708  1.00  0.87           H  
ATOM   4240  N   SER A 271     -45.542 -38.476 -14.454  1.00  0.89           N  
ATOM   4241  CA  SER A 271     -45.779 -39.921 -14.535  1.00  0.89           C  
ATOM   4242  C   SER A 271     -46.491 -40.447 -13.303  1.00  0.89           C  
ATOM   4243  O   SER A 271     -46.862 -39.699 -12.399  1.00  0.89           O  
ATOM   4244  CB  SER A 271     -44.490 -40.706 -14.637  1.00  0.89           C  
ATOM   4245  OG  SER A 271     -43.855 -40.739 -13.396  1.00  0.89           O  
ATOM   4246  H   SER A 271     -44.663 -38.177 -14.046  1.00  0.89           H  
ATOM   4247  HA  SER A 271     -46.397 -40.122 -15.409  1.00  0.89           H  
ATOM   4248 1HB  SER A 271     -44.689 -41.716 -14.981  1.00  0.89           H  
ATOM   4249 2HB  SER A 271     -43.845 -40.243 -15.360  1.00  0.89           H  
ATOM   4250  HG  SER A 271     -43.684 -39.797 -13.171  1.00  0.89           H  
ATOM   4251  N   GLU A 272     -46.641 -41.772 -13.260  1.00  0.90           N  
ATOM   4252  CA  GLU A 272     -47.294 -42.460 -12.156  1.00  0.90           C  
ATOM   4253  C   GLU A 272     -46.357 -42.614 -10.944  1.00  0.90           C  
ATOM   4254  O   GLU A 272     -46.777 -43.095  -9.891  1.00  0.90           O  
ATOM   4255  CB  GLU A 272     -47.788 -43.836 -12.614  1.00  0.90           C  
ATOM   4256  CG  GLU A 272     -48.898 -43.782 -13.663  1.00  0.90           C  
ATOM   4257  CD  GLU A 272     -49.356 -45.148 -14.128  1.00  0.90           C  
ATOM   4258  OE1 GLU A 272     -48.822 -46.128 -13.665  1.00  0.90           O  
ATOM   4259  OE2 GLU A 272     -50.244 -45.204 -14.947  1.00  0.90           O  
ATOM   4260  H   GLU A 272     -46.303 -42.320 -14.036  1.00  0.90           H  
ATOM   4261  HA  GLU A 272     -48.155 -41.868 -11.844  1.00  0.90           H  
ATOM   4262 1HB  GLU A 272     -46.955 -44.401 -13.031  1.00  0.90           H  
ATOM   4263 2HB  GLU A 272     -48.164 -44.391 -11.755  1.00  0.90           H  
ATOM   4264 1HG  GLU A 272     -49.750 -43.250 -13.240  1.00  0.90           H  
ATOM   4265 2HG  GLU A 272     -48.540 -43.213 -14.519  1.00  0.90           H  
ATOM   4266  N   ASN A 273     -45.086 -42.209 -11.095  1.00  0.90           N  
ATOM   4267  CA  ASN A 273     -44.137 -42.242  -9.988  1.00  0.90           C  
ATOM   4268  C   ASN A 273     -43.141 -41.069 -10.052  1.00  0.90           C  
ATOM   4269  O   ASN A 273     -41.987 -41.249 -10.440  1.00  0.90           O  
ATOM   4270  CB  ASN A 273     -43.384 -43.554  -9.933  1.00  0.90           C  
ATOM   4271  CG  ASN A 273     -42.502 -43.606  -8.708  1.00  0.90           C  
ATOM   4272  OD1 ASN A 273     -42.553 -42.665  -7.888  1.00  0.90           O  
ATOM   4273  ND2 ASN A 273     -41.728 -44.660  -8.560  1.00  0.90           N  
ATOM   4274  H   ASN A 273     -44.779 -41.820 -11.982  1.00  0.90           H  
ATOM   4275  HA  ASN A 273     -44.694 -42.169  -9.057  1.00  0.90           H  
ATOM   4276 1HB  ASN A 273     -44.091 -44.385  -9.906  1.00  0.90           H  
ATOM   4277 2HB  ASN A 273     -42.771 -43.664 -10.826  1.00  0.90           H  
ATOM   4278 1HD2 ASN A 273     -41.132 -44.741  -7.759  1.00  0.90           H  
ATOM   4279 2HD2 ASN A 273     -41.734 -45.385  -9.249  1.00  0.90           H  
ATOM   4280  N   PRO A 274     -43.550 -39.870  -9.601  1.00  0.88           N  
ATOM   4281  CA  PRO A 274     -42.793 -38.628  -9.582  1.00  0.88           C  
ATOM   4282  C   PRO A 274     -41.456 -38.709  -8.820  1.00  0.88           C  
ATOM   4283  O   PRO A 274     -40.523 -37.937  -9.078  1.00  0.88           O  
ATOM   4284  CB  PRO A 274     -43.780 -37.688  -8.876  1.00  0.88           C  
ATOM   4285  CG  PRO A 274     -45.125 -38.246  -9.144  1.00  0.88           C  
ATOM   4286  CD  PRO A 274     -44.941 -39.713  -9.108  1.00  0.88           C  
ATOM   4287  HA  PRO A 274     -42.640 -38.296 -10.615  1.00  0.88           H  
ATOM   4288 1HB  PRO A 274     -43.571 -37.672  -7.810  1.00  0.88           H  
ATOM   4289 2HB  PRO A 274     -43.689 -36.677  -9.251  1.00  0.88           H  
ATOM   4290 1HG  PRO A 274     -45.843 -37.887  -8.397  1.00  0.88           H  
ATOM   4291 2HG  PRO A 274     -45.486 -37.895 -10.133  1.00  0.88           H  
ATOM   4292 1HD  PRO A 274     -45.049 -40.098  -8.084  1.00  0.88           H  
ATOM   4293 2HD  PRO A 274     -45.679 -40.117  -9.790  1.00  0.88           H  
ATOM   4294  N   SER A 275     -41.349 -39.660  -7.879  1.00  0.86           N  
ATOM   4295  CA  SER A 275     -40.145 -39.795  -7.060  1.00  0.86           C  
ATOM   4296  C   SER A 275     -38.946 -40.346  -7.818  1.00  0.86           C  
ATOM   4297  O   SER A 275     -37.822 -40.315  -7.319  1.00  0.86           O  
ATOM   4298  CB  SER A 275     -40.406 -40.644  -5.827  1.00  0.86           C  
ATOM   4299  OG  SER A 275     -40.623 -42.006  -6.143  1.00  0.86           O  
ATOM   4300  H   SER A 275     -42.118 -40.292  -7.708  1.00  0.86           H  
ATOM   4301  HA  SER A 275     -39.879 -38.800  -6.708  1.00  0.86           H  
ATOM   4302 1HB  SER A 275     -39.545 -40.561  -5.164  1.00  0.86           H  
ATOM   4303 2HB  SER A 275     -41.266 -40.246  -5.287  1.00  0.86           H  
ATOM   4304  HG  SER A 275     -41.378 -42.046  -6.753  1.00  0.86           H  
ATOM   4305  N   LEU A 276     -39.154 -40.823  -9.048  1.00  0.83           N  
ATOM   4306  CA  LEU A 276     -38.054 -41.370  -9.836  1.00  0.83           C  
ATOM   4307  C   LEU A 276     -37.015 -40.300 -10.160  1.00  0.83           C  
ATOM   4308  O   LEU A 276     -35.872 -40.613 -10.494  1.00  0.83           O  
ATOM   4309  CB  LEU A 276     -38.568 -41.985 -11.132  1.00  0.83           C  
ATOM   4310  CG  LEU A 276     -39.417 -43.210 -10.987  1.00  0.83           C  
ATOM   4311  CD1 LEU A 276     -39.978 -43.567 -12.343  1.00  0.83           C  
ATOM   4312  CD2 LEU A 276     -38.580 -44.340 -10.418  1.00  0.83           C  
ATOM   4313  H   LEU A 276     -40.101 -40.829  -9.437  1.00  0.83           H  
ATOM   4314  HA  LEU A 276     -37.566 -42.148  -9.250  1.00  0.83           H  
ATOM   4315 1HB  LEU A 276     -39.152 -41.274 -11.644  1.00  0.83           H  
ATOM   4316 2HB  LEU A 276     -37.718 -42.238 -11.756  1.00  0.83           H  
ATOM   4317  HG  LEU A 276     -40.243 -43.004 -10.322  1.00  0.83           H  
ATOM   4318 1HD1 LEU A 276     -40.604 -44.453 -12.261  1.00  0.83           H  
ATOM   4319 2HD1 LEU A 276     -40.578 -42.731 -12.720  1.00  0.83           H  
ATOM   4320 3HD1 LEU A 276     -39.155 -43.763 -13.026  1.00  0.83           H  
ATOM   4321 1HD2 LEU A 276     -39.191 -45.236 -10.315  1.00  0.83           H  
ATOM   4322 2HD2 LEU A 276     -37.746 -44.544 -11.091  1.00  0.83           H  
ATOM   4323 3HD2 LEU A 276     -38.197 -44.046  -9.441  1.00  0.83           H  
ATOM   4324  N   ALA A 277     -37.423 -39.032 -10.094  1.00  0.81           N  
ATOM   4325  CA  ALA A 277     -36.551 -37.907 -10.385  1.00  0.81           C  
ATOM   4326  C   ALA A 277     -35.946 -37.334  -9.092  1.00  0.81           C  
ATOM   4327  O   ALA A 277     -35.479 -36.194  -9.083  1.00  0.81           O  
ATOM   4328  CB  ALA A 277     -37.306 -36.843 -11.162  1.00  0.81           C  
ATOM   4329  H   ALA A 277     -38.383 -38.826  -9.801  1.00  0.81           H  
ATOM   4330  HA  ALA A 277     -35.722 -38.260 -10.999  1.00  0.81           H  
ATOM   4331 1HB  ALA A 277     -36.651 -36.009 -11.386  1.00  0.81           H  
ATOM   4332 2HB  ALA A 277     -37.674 -37.262 -12.088  1.00  0.81           H  
ATOM   4333 3HB  ALA A 277     -38.133 -36.514 -10.572  1.00  0.81           H  
ATOM   4334  N   ILE A 278     -35.981 -38.107  -7.994  1.00  0.80           N  
ATOM   4335  CA  ILE A 278     -35.376 -37.675  -6.733  1.00  0.80           C  
ATOM   4336  C   ILE A 278     -34.191 -38.542  -6.313  1.00  0.80           C  
ATOM   4337  O   ILE A 278     -34.302 -39.767  -6.250  1.00  0.80           O  
ATOM   4338  CB  ILE A 278     -36.377 -37.690  -5.564  1.00  0.80           C  
ATOM   4339  CG1 ILE A 278     -37.549 -36.756  -5.820  1.00  0.80           C  
ATOM   4340  CG2 ILE A 278     -35.654 -37.273  -4.301  1.00  0.80           C  
ATOM   4341  CD1 ILE A 278     -38.645 -36.856  -4.771  1.00  0.80           C  
ATOM   4342  H   ILE A 278     -36.437 -39.019  -8.021  1.00  0.80           H  
ATOM   4343  HA  ILE A 278     -35.002 -36.671  -6.855  1.00  0.80           H  
ATOM   4344  HB  ILE A 278     -36.784 -38.696  -5.441  1.00  0.80           H  
ATOM   4345 1HG1 ILE A 278     -37.195 -35.757  -5.840  1.00  0.80           H  
ATOM   4346 2HG1 ILE A 278     -37.989 -36.989  -6.787  1.00  0.80           H  
ATOM   4347 1HG2 ILE A 278     -36.345 -37.277  -3.485  1.00  0.80           H  
ATOM   4348 2HG2 ILE A 278     -34.849 -37.955  -4.079  1.00  0.80           H  
ATOM   4349 3HG2 ILE A 278     -35.251 -36.275  -4.436  1.00  0.80           H  
ATOM   4350 1HD1 ILE A 278     -39.428 -36.165  -5.010  1.00  0.80           H  
ATOM   4351 2HD1 ILE A 278     -39.061 -37.864  -4.729  1.00  0.80           H  
ATOM   4352 3HD1 ILE A 278     -38.246 -36.610  -3.800  1.00  0.80           H  
ATOM   4353  N   ASP A 279     -33.064 -37.905  -5.983  1.00  0.79           N  
ATOM   4354  CA  ASP A 279     -31.881 -38.619  -5.522  1.00  0.79           C  
ATOM   4355  C   ASP A 279     -32.231 -39.440  -4.281  1.00  0.79           C  
ATOM   4356  O   ASP A 279     -32.546 -38.860  -3.244  1.00  0.79           O  
ATOM   4357  CB  ASP A 279     -30.758 -37.638  -5.158  1.00  0.79           C  
ATOM   4358  CG  ASP A 279     -29.412 -38.304  -4.730  1.00  0.79           C  
ATOM   4359  OD1 ASP A 279     -29.396 -39.430  -4.194  1.00  0.79           O  
ATOM   4360  OD2 ASP A 279     -28.364 -37.668  -4.870  1.00  0.79           O  
ATOM   4361  H   ASP A 279     -33.017 -36.889  -6.065  1.00  0.79           H  
ATOM   4362  HA  ASP A 279     -31.525 -39.226  -6.340  1.00  0.79           H  
ATOM   4363 1HB  ASP A 279     -30.570 -36.995  -5.994  1.00  0.79           H  
ATOM   4364 2HB  ASP A 279     -31.097 -36.997  -4.355  1.00  0.79           H  
ATOM   4365  N   PRO A 280     -32.142 -40.781  -4.319  1.00  0.79           N  
ATOM   4366  CA  PRO A 280     -32.513 -41.690  -3.248  1.00  0.79           C  
ATOM   4367  C   PRO A 280     -31.978 -41.320  -1.867  1.00  0.79           C  
ATOM   4368  O   PRO A 280     -32.658 -41.566  -0.872  1.00  0.79           O  
ATOM   4369  CB  PRO A 280     -31.893 -43.011  -3.723  1.00  0.79           C  
ATOM   4370  CG  PRO A 280     -31.920 -42.914  -5.226  1.00  0.79           C  
ATOM   4371  CD  PRO A 280     -31.628 -41.463  -5.525  1.00  0.79           C  
ATOM   4372  HA  PRO A 280     -33.609 -41.771  -3.224  1.00  0.79           H  
ATOM   4373 1HB  PRO A 280     -30.873 -43.112  -3.320  1.00  0.79           H  
ATOM   4374 2HB  PRO A 280     -32.476 -43.861  -3.339  1.00  0.79           H  
ATOM   4375 1HG  PRO A 280     -31.172 -43.586  -5.667  1.00  0.79           H  
ATOM   4376 2HG  PRO A 280     -32.900 -43.225  -5.609  1.00  0.79           H  
ATOM   4377 1HD  PRO A 280     -30.548 -41.267  -5.648  1.00  0.79           H  
ATOM   4378 2HD  PRO A 280     -32.220 -41.196  -6.412  1.00  0.79           H  
ATOM   4379  N   LYS A 281     -30.793 -40.691  -1.769  1.00  0.79           N  
ATOM   4380  CA  LYS A 281     -30.242 -40.357  -0.437  1.00  0.79           C  
ATOM   4381  C   LYS A 281     -31.076 -39.316   0.309  1.00  0.79           C  
ATOM   4382  O   LYS A 281     -30.870 -39.084   1.509  1.00  0.79           O  
ATOM   4383  CB  LYS A 281     -28.786 -39.887  -0.509  1.00  0.79           C  
ATOM   4384  CG  LYS A 281     -28.583 -38.553  -1.141  1.00  0.79           C  
ATOM   4385  CD  LYS A 281     -27.116 -38.155  -1.194  1.00  0.79           C  
ATOM   4386  CE  LYS A 281     -26.285 -39.141  -2.062  1.00  0.79           C  
ATOM   4387  NZ  LYS A 281     -26.781 -39.240  -3.485  1.00  0.79           N  
ATOM   4388  H   LYS A 281     -30.266 -40.424  -2.619  1.00  0.79           H  
ATOM   4389  HA  LYS A 281     -30.253 -41.263   0.165  1.00  0.79           H  
ATOM   4390 1HB  LYS A 281     -28.357 -39.857   0.496  1.00  0.79           H  
ATOM   4391 2HB  LYS A 281     -28.210 -40.604  -1.090  1.00  0.79           H  
ATOM   4392 1HG  LYS A 281     -28.992 -38.549  -2.109  1.00  0.79           H  
ATOM   4393 2HG  LYS A 281     -29.115 -37.806  -0.559  1.00  0.79           H  
ATOM   4394 1HD  LYS A 281     -27.041 -37.158  -1.625  1.00  0.79           H  
ATOM   4395 2HD  LYS A 281     -26.700 -38.130  -0.184  1.00  0.79           H  
ATOM   4396 1HE  LYS A 281     -25.260 -38.788  -2.080  1.00  0.79           H  
ATOM   4397 2HE  LYS A 281     -26.303 -40.132  -1.612  1.00  0.79           H  
ATOM   4398 1HZ  LYS A 281     -26.210 -39.870  -4.005  1.00  0.79           H  
ATOM   4399 2HZ  LYS A 281     -27.743 -39.587  -3.507  1.00  0.79           H  
ATOM   4400 3HZ  LYS A 281     -26.818 -38.345  -3.977  1.00  0.79           H  
ATOM   4401  N   LEU A 282     -31.993 -38.671  -0.414  1.00  0.79           N  
ATOM   4402  CA  LEU A 282     -32.853 -37.655   0.128  1.00  0.79           C  
ATOM   4403  C   LEU A 282     -34.225 -38.236   0.506  1.00  0.79           C  
ATOM   4404  O   LEU A 282     -34.977 -37.646   1.288  1.00  0.79           O  
ATOM   4405  CB  LEU A 282     -33.034 -36.561  -0.921  1.00  0.79           C  
ATOM   4406  CG  LEU A 282     -31.756 -35.902  -1.462  1.00  0.79           C  
ATOM   4407  CD1 LEU A 282     -32.132 -34.898  -2.549  1.00  0.79           C  
ATOM   4408  CD2 LEU A 282     -31.011 -35.250  -0.344  1.00  0.79           C  
ATOM   4409  H   LEU A 282     -32.097 -38.903  -1.402  1.00  0.79           H  
ATOM   4410  HA  LEU A 282     -32.402 -37.239   1.010  1.00  0.79           H  
ATOM   4411 1HB  LEU A 282     -33.592 -36.966  -1.762  1.00  0.79           H  
ATOM   4412 2HB  LEU A 282     -33.603 -35.769  -0.453  1.00  0.79           H  
ATOM   4413  HG  LEU A 282     -31.128 -36.668  -1.921  1.00  0.79           H  
ATOM   4414 1HD1 LEU A 282     -31.233 -34.448  -2.959  1.00  0.79           H  
ATOM   4415 2HD1 LEU A 282     -32.673 -35.407  -3.352  1.00  0.79           H  
ATOM   4416 3HD1 LEU A 282     -32.755 -34.129  -2.128  1.00  0.79           H  
ATOM   4417 1HD2 LEU A 282     -30.106 -34.802  -0.719  1.00  0.79           H  
ATOM   4418 2HD2 LEU A 282     -31.626 -34.491   0.126  1.00  0.79           H  
ATOM   4419 3HD2 LEU A 282     -30.759 -36.009   0.367  1.00  0.79           H  
ATOM   4420  N   MET A 283     -34.567 -39.398  -0.056  1.00  0.79           N  
ATOM   4421  CA  MET A 283     -35.895 -39.989   0.119  1.00  0.79           C  
ATOM   4422  C   MET A 283     -36.189 -40.429   1.547  1.00  0.79           C  
ATOM   4423  O   MET A 283     -37.342 -40.440   1.978  1.00  0.79           O  
ATOM   4424  CB  MET A 283     -36.062 -41.148  -0.855  1.00  0.79           C  
ATOM   4425  CG  MET A 283     -36.201 -40.713  -2.305  1.00  0.79           C  
ATOM   4426  SD  MET A 283     -37.633 -39.660  -2.546  1.00  0.79           S  
ATOM   4427  CE  MET A 283     -38.923 -40.845  -2.219  1.00  0.79           C  
ATOM   4428  H   MET A 283     -33.888 -39.911  -0.613  1.00  0.79           H  
ATOM   4429  HA  MET A 283     -36.632 -39.228  -0.139  1.00  0.79           H  
ATOM   4430 1HB  MET A 283     -35.193 -41.801  -0.788  1.00  0.79           H  
ATOM   4431 2HB  MET A 283     -36.935 -41.739  -0.584  1.00  0.79           H  
ATOM   4432 1HG  MET A 283     -35.315 -40.151  -2.611  1.00  0.79           H  
ATOM   4433 2HG  MET A 283     -36.297 -41.584  -2.952  1.00  0.79           H  
ATOM   4434 1HE  MET A 283     -39.893 -40.372  -2.330  1.00  0.79           H  
ATOM   4435 2HE  MET A 283     -38.843 -41.672  -2.923  1.00  0.79           H  
ATOM   4436 3HE  MET A 283     -38.821 -41.223  -1.203  1.00  0.79           H  
ATOM   4437  N   ASP A 284     -35.146 -40.731   2.306  1.00  0.80           N  
ATOM   4438  CA  ASP A 284     -35.316 -41.188   3.678  1.00  0.80           C  
ATOM   4439  C   ASP A 284     -35.291 -40.041   4.686  1.00  0.80           C  
ATOM   4440  O   ASP A 284     -35.367 -40.270   5.892  1.00  0.80           O  
ATOM   4441  CB  ASP A 284     -34.237 -42.207   4.039  1.00  0.80           C  
ATOM   4442  CG  ASP A 284     -34.368 -43.509   3.258  1.00  0.80           C  
ATOM   4443  OD1 ASP A 284     -35.473 -43.943   3.036  1.00  0.80           O  
ATOM   4444  OD2 ASP A 284     -33.360 -44.064   2.903  1.00  0.80           O  
ATOM   4445  H   ASP A 284     -34.220 -40.675   1.906  1.00  0.80           H  
ATOM   4446  HA  ASP A 284     -36.285 -41.680   3.756  1.00  0.80           H  
ATOM   4447 1HB  ASP A 284     -33.253 -41.778   3.838  1.00  0.80           H  
ATOM   4448 2HB  ASP A 284     -34.286 -42.431   5.104  1.00  0.80           H  
ATOM   4449  N   GLN A 285     -35.179 -38.798   4.202  1.00  0.80           N  
ATOM   4450  CA  GLN A 285     -35.123 -37.647   5.095  1.00  0.80           C  
ATOM   4451  C   GLN A 285     -36.511 -37.086   5.433  1.00  0.80           C  
ATOM   4452  O   GLN A 285     -36.630 -36.184   6.260  1.00  0.80           O  
ATOM   4453  CB  GLN A 285     -34.225 -36.565   4.488  1.00  0.80           C  
ATOM   4454  CG  GLN A 285     -32.757 -36.975   4.374  1.00  0.80           C  
ATOM   4455  CD  GLN A 285     -31.892 -35.931   3.709  1.00  0.80           C  
ATOM   4456  OE1 GLN A 285     -32.057 -34.713   3.908  1.00  0.80           O  
ATOM   4457  NE2 GLN A 285     -30.960 -36.406   2.904  1.00  0.80           N  
ATOM   4458  H   GLN A 285     -35.130 -38.627   3.195  1.00  0.80           H  
ATOM   4459  HA  GLN A 285     -34.666 -37.967   6.030  1.00  0.80           H  
ATOM   4460 1HB  GLN A 285     -34.577 -36.324   3.485  1.00  0.80           H  
ATOM   4461 2HB  GLN A 285     -34.273 -35.667   5.091  1.00  0.80           H  
ATOM   4462 1HG  GLN A 285     -32.357 -37.145   5.375  1.00  0.80           H  
ATOM   4463 2HG  GLN A 285     -32.689 -37.898   3.787  1.00  0.80           H  
ATOM   4464 1HE2 GLN A 285     -30.343 -35.798   2.410  1.00  0.80           H  
ATOM   4465 2HE2 GLN A 285     -30.888 -37.414   2.728  1.00  0.80           H  
ATOM   4466  N   GLY A 286     -37.562 -37.641   4.814  1.00  0.79           N  
ATOM   4467  CA  GLY A 286     -38.944 -37.204   5.056  1.00  0.79           C  
ATOM   4468  C   GLY A 286     -39.412 -36.004   4.222  1.00  0.79           C  
ATOM   4469  O   GLY A 286     -40.480 -35.448   4.477  1.00  0.79           O  
ATOM   4470  H   GLY A 286     -37.392 -38.397   4.163  1.00  0.79           H  
ATOM   4471 1HA  GLY A 286     -39.614 -38.046   4.874  1.00  0.79           H  
ATOM   4472 2HA  GLY A 286     -39.052 -36.958   6.114  1.00  0.79           H  
ATOM   4473  N   PHE A 287     -38.643 -35.625   3.210  1.00  0.78           N  
ATOM   4474  CA  PHE A 287     -38.965 -34.466   2.383  1.00  0.78           C  
ATOM   4475  C   PHE A 287     -39.436 -34.763   0.964  1.00  0.78           C  
ATOM   4476  O   PHE A 287     -39.273 -33.919   0.082  1.00  0.78           O  
ATOM   4477  CB  PHE A 287     -37.762 -33.553   2.308  1.00  0.78           C  
ATOM   4478  CG  PHE A 287     -37.372 -33.014   3.611  1.00  0.78           C  
ATOM   4479  CD1 PHE A 287     -36.271 -33.509   4.253  1.00  0.78           C  
ATOM   4480  CD2 PHE A 287     -38.095 -32.004   4.198  1.00  0.78           C  
ATOM   4481  CE1 PHE A 287     -35.882 -33.012   5.465  1.00  0.78           C  
ATOM   4482  CE2 PHE A 287     -37.720 -31.492   5.410  1.00  0.78           C  
ATOM   4483  CZ  PHE A 287     -36.605 -32.000   6.052  1.00  0.78           C  
ATOM   4484  H   PHE A 287     -37.791 -36.137   3.035  1.00  0.78           H  
ATOM   4485  HA  PHE A 287     -39.766 -33.921   2.884  1.00  0.78           H  
ATOM   4486 1HB  PHE A 287     -36.912 -34.093   1.902  1.00  0.78           H  
ATOM   4487 2HB  PHE A 287     -37.973 -32.726   1.649  1.00  0.78           H  
ATOM   4488  HD1 PHE A 287     -35.710 -34.303   3.781  1.00  0.78           H  
ATOM   4489  HD2 PHE A 287     -38.970 -31.613   3.687  1.00  0.78           H  
ATOM   4490  HE1 PHE A 287     -34.999 -33.421   5.961  1.00  0.78           H  
ATOM   4491  HE2 PHE A 287     -38.299 -30.689   5.862  1.00  0.78           H  
ATOM   4492  HZ  PHE A 287     -36.297 -31.603   7.017  1.00  0.78           H  
ATOM   4493  N   ASP A 288     -40.026 -35.935   0.729  1.00  0.77           N  
ATOM   4494  CA  ASP A 288     -40.505 -36.280  -0.614  1.00  0.77           C  
ATOM   4495  C   ASP A 288     -41.441 -35.219  -1.175  1.00  0.77           C  
ATOM   4496  O   ASP A 288     -41.286 -34.790  -2.317  1.00  0.77           O  
ATOM   4497  CB  ASP A 288     -41.190 -37.650  -0.594  1.00  0.77           C  
ATOM   4498  CG  ASP A 288     -41.690 -38.138  -1.959  1.00  0.77           C  
ATOM   4499  OD1 ASP A 288     -40.905 -38.218  -2.863  1.00  0.77           O  
ATOM   4500  OD2 ASP A 288     -42.847 -38.466  -2.062  1.00  0.77           O  
ATOM   4501  H   ASP A 288     -40.136 -36.591   1.491  1.00  0.77           H  
ATOM   4502  HA  ASP A 288     -39.650 -36.354  -1.280  1.00  0.77           H  
ATOM   4503 1HB  ASP A 288     -40.496 -38.395  -0.194  1.00  0.77           H  
ATOM   4504 2HB  ASP A 288     -42.045 -37.611   0.083  1.00  0.77           H  
ATOM   4505  N   GLU A 289     -42.373 -34.729  -0.363  1.00  0.74           N  
ATOM   4506  CA  GLU A 289     -43.287 -33.720  -0.871  1.00  0.74           C  
ATOM   4507  C   GLU A 289     -42.541 -32.453  -1.293  1.00  0.74           C  
ATOM   4508  O   GLU A 289     -42.884 -31.833  -2.301  1.00  0.74           O  
ATOM   4509  CB  GLU A 289     -44.337 -33.369   0.187  1.00  0.74           C  
ATOM   4510  CG  GLU A 289     -45.351 -34.484   0.469  1.00  0.74           C  
ATOM   4511  CD  GLU A 289     -46.330 -34.141   1.576  1.00  0.74           C  
ATOM   4512  OE1 GLU A 289     -46.159 -33.124   2.206  1.00  0.74           O  
ATOM   4513  OE2 GLU A 289     -47.247 -34.901   1.786  1.00  0.74           O  
ATOM   4514  H   GLU A 289     -42.461 -35.083   0.577  1.00  0.74           H  
ATOM   4515  HA  GLU A 289     -43.794 -34.126  -1.748  1.00  0.74           H  
ATOM   4516 1HB  GLU A 289     -43.836 -33.122   1.122  1.00  0.74           H  
ATOM   4517 2HB  GLU A 289     -44.887 -32.483  -0.134  1.00  0.74           H  
ATOM   4518 1HG  GLU A 289     -45.911 -34.688  -0.443  1.00  0.74           H  
ATOM   4519 2HG  GLU A 289     -44.808 -35.389   0.737  1.00  0.74           H  
ATOM   4520  N   GLN A 290     -41.514 -32.058  -0.533  1.00  0.72           N  
ATOM   4521  CA  GLN A 290     -40.828 -30.818  -0.873  1.00  0.72           C  
ATOM   4522  C   GLN A 290     -40.017 -30.974  -2.133  1.00  0.72           C  
ATOM   4523  O   GLN A 290     -39.958 -30.075  -2.975  1.00  0.72           O  
ATOM   4524  CB  GLN A 290     -39.904 -30.334   0.246  1.00  0.72           C  
ATOM   4525  CG  GLN A 290     -40.619 -29.878   1.495  1.00  0.72           C  
ATOM   4526  CD  GLN A 290     -39.694 -29.154   2.458  1.00  0.72           C  
ATOM   4527  OE1 GLN A 290     -38.464 -29.134   2.302  1.00  0.72           O  
ATOM   4528  NE2 GLN A 290     -40.290 -28.518   3.446  1.00  0.72           N  
ATOM   4529  H   GLN A 290     -41.223 -32.614   0.260  1.00  0.72           H  
ATOM   4530  HA  GLN A 290     -41.580 -30.054  -1.056  1.00  0.72           H  
ATOM   4531 1HB  GLN A 290     -39.244 -31.151   0.525  1.00  0.72           H  
ATOM   4532 2HB  GLN A 290     -39.265 -29.536  -0.116  1.00  0.72           H  
ATOM   4533 1HG  GLN A 290     -41.433 -29.209   1.233  1.00  0.72           H  
ATOM   4534 2HG  GLN A 290     -41.013 -30.760   2.001  1.00  0.72           H  
ATOM   4535 1HE2 GLN A 290     -39.754 -27.935   4.094  1.00  0.72           H  
ATOM   4536 2HE2 GLN A 290     -41.287 -28.515   3.522  1.00  0.72           H  
ATOM   4537  N   MET A 291     -39.402 -32.132  -2.281  1.00  0.69           N  
ATOM   4538  CA  MET A 291     -38.584 -32.375  -3.440  1.00  0.69           C  
ATOM   4539  C   MET A 291     -39.419 -32.443  -4.693  1.00  0.69           C  
ATOM   4540  O   MET A 291     -39.028 -31.901  -5.727  1.00  0.69           O  
ATOM   4541  CB  MET A 291     -37.786 -33.615  -3.201  1.00  0.69           C  
ATOM   4542  CG  MET A 291     -36.748 -33.370  -2.186  1.00  0.69           C  
ATOM   4543  SD  MET A 291     -35.664 -34.666  -2.019  1.00  0.69           S  
ATOM   4544  CE  MET A 291     -36.627 -35.809  -1.082  1.00  0.69           C  
ATOM   4545  H   MET A 291     -39.484 -32.845  -1.555  1.00  0.69           H  
ATOM   4546  HA  MET A 291     -37.892 -31.540  -3.546  1.00  0.69           H  
ATOM   4547 1HB  MET A 291     -38.441 -34.394  -2.818  1.00  0.69           H  
ATOM   4548 2HB  MET A 291     -37.360 -33.971  -4.114  1.00  0.69           H  
ATOM   4549 1HG  MET A 291     -36.200 -32.498  -2.478  1.00  0.69           H  
ATOM   4550 2HG  MET A 291     -37.208 -33.179  -1.225  1.00  0.69           H  
ATOM   4551 1HE  MET A 291     -36.078 -36.721  -0.928  1.00  0.69           H  
ATOM   4552 2HE  MET A 291     -36.875 -35.372  -0.129  1.00  0.69           H  
ATOM   4553 3HE  MET A 291     -37.522 -36.029  -1.622  1.00  0.69           H  
ATOM   4554  N   LEU A 292     -40.608 -33.039  -4.598  1.00  0.67           N  
ATOM   4555  CA  LEU A 292     -41.467 -33.083  -5.764  1.00  0.67           C  
ATOM   4556  C   LEU A 292     -41.900 -31.672  -6.123  1.00  0.67           C  
ATOM   4557  O   LEU A 292     -41.955 -31.322  -7.302  1.00  0.67           O  
ATOM   4558  CB  LEU A 292     -42.685 -33.968  -5.522  1.00  0.67           C  
ATOM   4559  CG  LEU A 292     -42.367 -35.451  -5.377  1.00  0.67           C  
ATOM   4560  CD1 LEU A 292     -43.622 -36.226  -5.057  1.00  0.67           C  
ATOM   4561  CD2 LEU A 292     -41.723 -35.916  -6.625  1.00  0.67           C  
ATOM   4562  H   LEU A 292     -40.898 -33.491  -3.730  1.00  0.67           H  
ATOM   4563  HA  LEU A 292     -40.905 -33.493  -6.599  1.00  0.67           H  
ATOM   4564 1HB  LEU A 292     -43.177 -33.633  -4.603  1.00  0.67           H  
ATOM   4565 2HB  LEU A 292     -43.375 -33.848  -6.354  1.00  0.67           H  
ATOM   4566  HG  LEU A 292     -41.682 -35.599  -4.549  1.00  0.67           H  
ATOM   4567 1HD1 LEU A 292     -43.368 -37.286  -4.941  1.00  0.67           H  
ATOM   4568 2HD1 LEU A 292     -44.055 -35.860  -4.125  1.00  0.67           H  
ATOM   4569 3HD1 LEU A 292     -44.341 -36.111  -5.864  1.00  0.67           H  
ATOM   4570 1HD2 LEU A 292     -41.485 -36.964  -6.526  1.00  0.67           H  
ATOM   4571 2HD2 LEU A 292     -42.393 -35.762  -7.446  1.00  0.67           H  
ATOM   4572 3HD2 LEU A 292     -40.824 -35.356  -6.793  1.00  0.67           H  
ATOM   4573  N   LEU A 293     -42.167 -30.832  -5.115  1.00  0.65           N  
ATOM   4574  CA  LEU A 293     -42.547 -29.463  -5.412  1.00  0.65           C  
ATOM   4575  C   LEU A 293     -41.396 -28.726  -6.095  1.00  0.65           C  
ATOM   4576  O   LEU A 293     -41.620 -28.006  -7.069  1.00  0.65           O  
ATOM   4577  CB  LEU A 293     -43.001 -28.755  -4.136  1.00  0.65           C  
ATOM   4578  CG  LEU A 293     -44.324 -29.244  -3.569  1.00  0.65           C  
ATOM   4579  CD1 LEU A 293     -44.552 -28.628  -2.187  1.00  0.65           C  
ATOM   4580  CD2 LEU A 293     -45.421 -28.855  -4.537  1.00  0.65           C  
ATOM   4581  H   LEU A 293     -42.139 -31.153  -4.145  1.00  0.65           H  
ATOM   4582  HA  LEU A 293     -43.390 -29.481  -6.099  1.00  0.65           H  
ATOM   4583 1HB  LEU A 293     -42.239 -28.885  -3.369  1.00  0.65           H  
ATOM   4584 2HB  LEU A 293     -43.122 -27.705  -4.349  1.00  0.65           H  
ATOM   4585  HG  LEU A 293     -44.307 -30.323  -3.465  1.00  0.65           H  
ATOM   4586 1HD1 LEU A 293     -45.499 -28.983  -1.783  1.00  0.65           H  
ATOM   4587 2HD1 LEU A 293     -43.743 -28.924  -1.520  1.00  0.65           H  
ATOM   4588 3HD1 LEU A 293     -44.580 -27.548  -2.271  1.00  0.65           H  
ATOM   4589 1HD2 LEU A 293     -46.382 -29.200  -4.162  1.00  0.65           H  
ATOM   4590 2HD2 LEU A 293     -45.439 -27.770  -4.646  1.00  0.65           H  
ATOM   4591 3HD2 LEU A 293     -45.222 -29.314  -5.505  1.00  0.65           H  
ATOM   4592  N   VAL A 294     -40.151 -28.956  -5.649  1.00  0.64           N  
ATOM   4593  CA  VAL A 294     -39.014 -28.308  -6.300  1.00  0.64           C  
ATOM   4594  C   VAL A 294     -38.847 -28.827  -7.726  1.00  0.64           C  
ATOM   4595  O   VAL A 294     -38.530 -28.052  -8.627  1.00  0.64           O  
ATOM   4596  CB  VAL A 294     -37.697 -28.430  -5.523  1.00  0.64           C  
ATOM   4597  CG1 VAL A 294     -36.569 -27.878  -6.392  1.00  0.64           C  
ATOM   4598  CG2 VAL A 294     -37.783 -27.631  -4.236  1.00  0.64           C  
ATOM   4599  H   VAL A 294     -40.008 -29.551  -4.833  1.00  0.64           H  
ATOM   4600  HA  VAL A 294     -39.228 -27.248  -6.362  1.00  0.64           H  
ATOM   4601  HB  VAL A 294     -37.493 -29.469  -5.300  1.00  0.64           H  
ATOM   4602 1HG1 VAL A 294     -35.618 -27.951  -5.862  1.00  0.64           H  
ATOM   4603 2HG1 VAL A 294     -36.509 -28.454  -7.318  1.00  0.64           H  
ATOM   4604 3HG1 VAL A 294     -36.778 -26.835  -6.625  1.00  0.64           H  
ATOM   4605 1HG2 VAL A 294     -36.852 -27.686  -3.706  1.00  0.64           H  
ATOM   4606 2HG2 VAL A 294     -37.992 -26.604  -4.467  1.00  0.64           H  
ATOM   4607 3HG2 VAL A 294     -38.568 -28.033  -3.621  1.00  0.64           H  
ATOM   4608  N   LEU A 295     -39.024 -30.134  -7.943  1.00  0.63           N  
ATOM   4609  CA  LEU A 295     -38.947 -30.670  -9.298  1.00  0.63           C  
ATOM   4610  C   LEU A 295     -40.032 -30.062 -10.175  1.00  0.63           C  
ATOM   4611  O   LEU A 295     -39.778 -29.749 -11.338  1.00  0.63           O  
ATOM   4612  CB  LEU A 295     -39.087 -32.186  -9.296  1.00  0.63           C  
ATOM   4613  CG  LEU A 295     -37.932 -32.958  -8.761  1.00  0.63           C  
ATOM   4614  CD1 LEU A 295     -38.341 -34.380  -8.570  1.00  0.63           C  
ATOM   4615  CD2 LEU A 295     -36.765 -32.908  -9.763  1.00  0.63           C  
ATOM   4616  H   LEU A 295     -39.231 -30.756  -7.163  1.00  0.63           H  
ATOM   4617  HA  LEU A 295     -37.973 -30.415  -9.712  1.00  0.63           H  
ATOM   4618 1HB  LEU A 295     -39.953 -32.439  -8.685  1.00  0.63           H  
ATOM   4619 2HB  LEU A 295     -39.264 -32.520 -10.316  1.00  0.63           H  
ATOM   4620  HG  LEU A 295     -37.638 -32.537  -7.827  1.00  0.63           H  
ATOM   4621 1HD1 LEU A 295     -37.508 -34.956  -8.196  1.00  0.63           H  
ATOM   4622 2HD1 LEU A 295     -39.149 -34.432  -7.874  1.00  0.63           H  
ATOM   4623 3HD1 LEU A 295     -38.654 -34.766  -9.511  1.00  0.63           H  
ATOM   4624 1HD2 LEU A 295     -35.917 -33.492  -9.381  1.00  0.63           H  
ATOM   4625 2HD2 LEU A 295     -37.084 -33.333 -10.713  1.00  0.63           H  
ATOM   4626 3HD2 LEU A 295     -36.460 -31.880  -9.908  1.00  0.63           H  
ATOM   4627  N   LYS A 296     -41.240 -29.857  -9.635  1.00  0.62           N  
ATOM   4628  CA  LYS A 296     -42.280 -29.231 -10.439  1.00  0.62           C  
ATOM   4629  C   LYS A 296     -41.860 -27.811 -10.777  1.00  0.62           C  
ATOM   4630  O   LYS A 296     -41.994 -27.380 -11.927  1.00  0.62           O  
ATOM   4631  CB  LYS A 296     -43.631 -29.259  -9.725  1.00  0.62           C  
ATOM   4632  CG  LYS A 296     -44.248 -30.650  -9.654  1.00  0.62           C  
ATOM   4633  CD  LYS A 296     -45.556 -30.678  -8.912  1.00  0.62           C  
ATOM   4634  CE  LYS A 296     -46.126 -32.091  -8.905  1.00  0.62           C  
ATOM   4635  NZ  LYS A 296     -47.414 -32.171  -8.170  1.00  0.62           N  
ATOM   4636  H   LYS A 296     -41.439 -30.153  -8.679  1.00  0.62           H  
ATOM   4637  HA  LYS A 296     -42.378 -29.785 -11.371  1.00  0.62           H  
ATOM   4638 1HB  LYS A 296     -43.508 -28.884  -8.708  1.00  0.62           H  
ATOM   4639 2HB  LYS A 296     -44.328 -28.601 -10.238  1.00  0.62           H  
ATOM   4640 1HG  LYS A 296     -44.420 -31.007 -10.665  1.00  0.62           H  
ATOM   4641 2HG  LYS A 296     -43.557 -31.326  -9.164  1.00  0.62           H  
ATOM   4642 1HD  LYS A 296     -45.393 -30.357  -7.882  1.00  0.62           H  
ATOM   4643 2HD  LYS A 296     -46.264 -29.999  -9.385  1.00  0.62           H  
ATOM   4644 1HE  LYS A 296     -46.286 -32.413  -9.934  1.00  0.62           H  
ATOM   4645 2HE  LYS A 296     -45.405 -32.764  -8.434  1.00  0.62           H  
ATOM   4646 1HZ  LYS A 296     -47.752 -33.122  -8.196  1.00  0.62           H  
ATOM   4647 2HZ  LYS A 296     -47.279 -31.890  -7.210  1.00  0.62           H  
ATOM   4648 3HZ  LYS A 296     -48.091 -31.561  -8.607  1.00  0.62           H  
ATOM   4649  N   ILE A 297     -41.277 -27.094  -9.816  1.00  0.61           N  
ATOM   4650  CA  ILE A 297     -40.799 -25.755 -10.092  1.00  0.61           C  
ATOM   4651  C   ILE A 297     -39.784 -25.796 -11.194  1.00  0.61           C  
ATOM   4652  O   ILE A 297     -39.847 -25.036 -12.150  1.00  0.61           O  
ATOM   4653  CB  ILE A 297     -40.182 -25.060  -8.874  1.00  0.61           C  
ATOM   4654  CG1 ILE A 297     -41.199 -24.778  -7.810  1.00  0.61           C  
ATOM   4655  CG2 ILE A 297     -39.478 -23.836  -9.276  1.00  0.61           C  
ATOM   4656  CD1 ILE A 297     -40.573 -24.351  -6.519  1.00  0.61           C  
ATOM   4657  H   ILE A 297     -41.177 -27.483  -8.874  1.00  0.61           H  
ATOM   4658  HA  ILE A 297     -41.658 -25.146 -10.432  1.00  0.61           H  
ATOM   4659  HB  ILE A 297     -39.450 -25.742  -8.429  1.00  0.61           H  
ATOM   4660 1HG1 ILE A 297     -41.853 -23.993  -8.162  1.00  0.61           H  
ATOM   4661 2HG1 ILE A 297     -41.797 -25.658  -7.636  1.00  0.61           H  
ATOM   4662 1HG2 ILE A 297     -39.022 -23.396  -8.396  1.00  0.61           H  
ATOM   4663 2HG2 ILE A 297     -38.724 -24.085  -9.996  1.00  0.61           H  
ATOM   4664 3HG2 ILE A 297     -40.181 -23.141  -9.712  1.00  0.61           H  
ATOM   4665 1HD1 ILE A 297     -41.336 -24.154  -5.786  1.00  0.61           H  
ATOM   4666 2HD1 ILE A 297     -39.931 -25.135  -6.161  1.00  0.61           H  
ATOM   4667 3HD1 ILE A 297     -39.995 -23.457  -6.687  1.00  0.61           H  
ATOM   4668  N   ALA A 298     -38.834 -26.719 -11.059  1.00  0.61           N  
ATOM   4669  CA  ALA A 298     -37.769 -26.865 -12.029  1.00  0.61           C  
ATOM   4670  C   ALA A 298     -38.320 -27.168 -13.414  1.00  0.61           C  
ATOM   4671  O   ALA A 298     -37.843 -26.620 -14.413  1.00  0.61           O  
ATOM   4672  CB  ALA A 298     -36.857 -27.978 -11.582  1.00  0.61           C  
ATOM   4673  H   ALA A 298     -38.840 -27.317 -10.243  1.00  0.61           H  
ATOM   4674  HA  ALA A 298     -37.207 -25.939 -12.060  1.00  0.61           H  
ATOM   4675 1HB  ALA A 298     -36.043 -28.058 -12.274  1.00  0.61           H  
ATOM   4676 2HB  ALA A 298     -36.477 -27.770 -10.600  1.00  0.61           H  
ATOM   4677 3HB  ALA A 298     -37.404 -28.906 -11.549  1.00  0.61           H  
ATOM   4678  N   CYS A 299     -39.359 -27.999 -13.481  1.00  0.60           N  
ATOM   4679  CA  CYS A 299     -39.974 -28.359 -14.742  1.00  0.60           C  
ATOM   4680  C   CYS A 299     -40.685 -27.158 -15.363  1.00  0.60           C  
ATOM   4681  O   CYS A 299     -40.661 -26.987 -16.578  1.00  0.60           O  
ATOM   4682  CB  CYS A 299     -40.942 -29.516 -14.532  1.00  0.60           C  
ATOM   4683  SG  CYS A 299     -40.083 -31.071 -14.118  1.00  0.60           S  
ATOM   4684  H   CYS A 299     -39.704 -28.432 -12.626  1.00  0.60           H  
ATOM   4685  HA  CYS A 299     -39.198 -28.693 -15.426  1.00  0.60           H  
ATOM   4686 1HB  CYS A 299     -41.619 -29.281 -13.715  1.00  0.60           H  
ATOM   4687 2HB  CYS A 299     -41.534 -29.671 -15.423  1.00  0.60           H  
ATOM   4688  HG  CYS A 299     -39.748 -30.670 -12.862  1.00  0.60           H  
ATOM   4689  N   TYR A 300     -41.251 -26.278 -14.534  1.00  0.61           N  
ATOM   4690  CA  TYR A 300     -41.887 -25.082 -15.085  1.00  0.61           C  
ATOM   4691  C   TYR A 300     -40.788 -24.102 -15.527  1.00  0.61           C  
ATOM   4692  O   TYR A 300     -40.865 -23.464 -16.581  1.00  0.61           O  
ATOM   4693  CB  TYR A 300     -42.822 -24.426 -14.060  1.00  0.61           C  
ATOM   4694  CG  TYR A 300     -44.074 -25.238 -13.755  1.00  0.61           C  
ATOM   4695  CD1 TYR A 300     -44.345 -25.665 -12.457  1.00  0.61           C  
ATOM   4696  CD2 TYR A 300     -44.936 -25.569 -14.781  1.00  0.61           C  
ATOM   4697  CE1 TYR A 300     -45.472 -26.415 -12.192  1.00  0.61           C  
ATOM   4698  CE2 TYR A 300     -46.064 -26.319 -14.524  1.00  0.61           C  
ATOM   4699  CZ  TYR A 300     -46.335 -26.743 -13.231  1.00  0.61           C  
ATOM   4700  OH  TYR A 300     -47.460 -27.495 -12.975  1.00  0.61           O  
ATOM   4701  H   TYR A 300     -41.278 -26.464 -13.531  1.00  0.61           H  
ATOM   4702  HA  TYR A 300     -42.480 -25.366 -15.949  1.00  0.61           H  
ATOM   4703 1HB  TYR A 300     -42.280 -24.273 -13.122  1.00  0.61           H  
ATOM   4704 2HB  TYR A 300     -43.132 -23.456 -14.423  1.00  0.61           H  
ATOM   4705  HD1 TYR A 300     -43.665 -25.407 -11.646  1.00  0.61           H  
ATOM   4706  HD2 TYR A 300     -44.722 -25.239 -15.789  1.00  0.61           H  
ATOM   4707  HE1 TYR A 300     -45.679 -26.747 -11.173  1.00  0.61           H  
ATOM   4708  HE2 TYR A 300     -46.741 -26.578 -15.338  1.00  0.61           H  
ATOM   4709  HH  TYR A 300     -47.945 -27.631 -13.792  1.00  0.61           H  
ATOM   4710  N   CYS A 301     -39.711 -24.052 -14.751  1.00  0.62           N  
ATOM   4711  CA  CYS A 301     -38.581 -23.168 -15.012  1.00  0.62           C  
ATOM   4712  C   CYS A 301     -37.852 -23.546 -16.281  1.00  0.62           C  
ATOM   4713  O   CYS A 301     -37.295 -22.684 -16.951  1.00  0.62           O  
ATOM   4714  CB  CYS A 301     -37.591 -23.218 -13.864  1.00  0.62           C  
ATOM   4715  SG  CYS A 301     -38.141 -22.520 -12.357  1.00  0.62           S  
ATOM   4716  H   CYS A 301     -39.691 -24.615 -13.906  1.00  0.62           H  
ATOM   4717  HA  CYS A 301     -38.938 -22.154 -15.115  1.00  0.62           H  
ATOM   4718 1HB  CYS A 301     -37.373 -24.242 -13.668  1.00  0.62           H  
ATOM   4719 2HB  CYS A 301     -36.670 -22.722 -14.149  1.00  0.62           H  
ATOM   4720  HG  CYS A 301     -39.004 -23.530 -12.082  1.00  0.62           H  
ATOM   4721  N   THR A 302     -37.898 -24.822 -16.637  1.00  0.64           N  
ATOM   4722  CA  THR A 302     -37.208 -25.314 -17.811  1.00  0.64           C  
ATOM   4723  C   THR A 302     -38.106 -25.692 -18.973  1.00  0.64           C  
ATOM   4724  O   THR A 302     -37.704 -26.468 -19.838  1.00  0.64           O  
ATOM   4725  CB  THR A 302     -36.308 -26.497 -17.456  1.00  0.64           C  
ATOM   4726  OG1 THR A 302     -37.082 -27.504 -16.803  1.00  0.64           O  
ATOM   4727  CG2 THR A 302     -35.226 -26.055 -16.583  1.00  0.64           C  
ATOM   4728  H   THR A 302     -38.365 -25.489 -16.025  1.00  0.64           H  
ATOM   4729  HA  THR A 302     -36.563 -24.518 -18.153  1.00  0.64           H  
ATOM   4730  HB  THR A 302     -35.883 -26.901 -18.357  1.00  0.64           H  
ATOM   4731  HG1 THR A 302     -37.449 -27.136 -15.970  1.00  0.64           H  
ATOM   4732 1HG2 THR A 302     -34.577 -26.871 -16.321  1.00  0.64           H  
ATOM   4733 2HG2 THR A 302     -34.655 -25.293 -17.083  1.00  0.64           H  
ATOM   4734 3HG2 THR A 302     -35.672 -25.665 -15.714  1.00  0.64           H  
ATOM   4735  N   LEU A 303     -39.313 -25.144 -19.035  1.00  0.66           N  
ATOM   4736  CA  LEU A 303     -40.145 -25.458 -20.184  1.00  0.66           C  
ATOM   4737  C   LEU A 303     -39.447 -24.974 -21.442  1.00  0.66           C  
ATOM   4738  O   LEU A 303     -38.824 -23.914 -21.451  1.00  0.66           O  
ATOM   4739  CB  LEU A 303     -41.527 -24.818 -20.058  1.00  0.66           C  
ATOM   4740  CG  LEU A 303     -42.356 -25.386 -18.936  1.00  0.66           C  
ATOM   4741  CD1 LEU A 303     -43.637 -24.608 -18.785  1.00  0.66           C  
ATOM   4742  CD2 LEU A 303     -42.637 -26.855 -19.201  1.00  0.66           C  
ATOM   4743  H   LEU A 303     -39.658 -24.535 -18.286  1.00  0.66           H  
ATOM   4744  HA  LEU A 303     -40.265 -26.540 -20.242  1.00  0.66           H  
ATOM   4745 1HB  LEU A 303     -41.408 -23.745 -19.882  1.00  0.66           H  
ATOM   4746 2HB  LEU A 303     -42.072 -24.959 -20.989  1.00  0.66           H  
ATOM   4747  HG  LEU A 303     -41.801 -25.297 -18.032  1.00  0.66           H  
ATOM   4748 1HD1 LEU A 303     -44.214 -25.015 -17.965  1.00  0.66           H  
ATOM   4749 2HD1 LEU A 303     -43.396 -23.570 -18.575  1.00  0.66           H  
ATOM   4750 3HD1 LEU A 303     -44.214 -24.679 -19.703  1.00  0.66           H  
ATOM   4751 1HD2 LEU A 303     -43.216 -27.263 -18.369  1.00  0.66           H  
ATOM   4752 2HD2 LEU A 303     -43.201 -26.956 -20.125  1.00  0.66           H  
ATOM   4753 3HD2 LEU A 303     -41.694 -27.391 -19.281  1.00  0.66           H  
ATOM   4754  N   ASP A 304     -39.570 -25.739 -22.515  1.00  0.68           N  
ATOM   4755  CA  ASP A 304     -38.944 -25.407 -23.794  1.00  0.68           C  
ATOM   4756  C   ASP A 304     -39.413 -24.066 -24.369  1.00  0.68           C  
ATOM   4757  O   ASP A 304     -38.676 -23.424 -25.118  1.00  0.68           O  
ATOM   4758  CB  ASP A 304     -39.224 -26.537 -24.783  1.00  0.68           C  
ATOM   4759  CG  ASP A 304     -38.452 -27.800 -24.417  1.00  0.68           C  
ATOM   4760  OD1 ASP A 304     -37.544 -27.707 -23.629  1.00  0.68           O  
ATOM   4761  OD2 ASP A 304     -38.818 -28.852 -24.876  1.00  0.68           O  
ATOM   4762  H   ASP A 304     -40.095 -26.595 -22.439  1.00  0.68           H  
ATOM   4763  HA  ASP A 304     -37.869 -25.344 -23.635  1.00  0.68           H  
ATOM   4764 1HB  ASP A 304     -40.290 -26.759 -24.806  1.00  0.68           H  
ATOM   4765 2HB  ASP A 304     -38.929 -26.225 -25.786  1.00  0.68           H  
ATOM   4766  N   ASP A 305     -40.652 -23.678 -24.047  1.00  0.70           N  
ATOM   4767  CA  ASP A 305     -41.301 -22.445 -24.506  1.00  0.70           C  
ATOM   4768  C   ASP A 305     -41.234 -21.334 -23.420  1.00  0.70           C  
ATOM   4769  O   ASP A 305     -42.085 -21.325 -22.530  1.00  0.70           O  
ATOM   4770  CB  ASP A 305     -42.765 -22.740 -24.815  1.00  0.70           C  
ATOM   4771  CG  ASP A 305     -43.570 -21.578 -25.433  1.00  0.70           C  
ATOM   4772  OD1 ASP A 305     -43.016 -20.523 -25.723  1.00  0.70           O  
ATOM   4773  OD2 ASP A 305     -44.778 -21.734 -25.551  1.00  0.70           O  
ATOM   4774  H   ASP A 305     -41.170 -24.282 -23.423  1.00  0.70           H  
ATOM   4775  HA  ASP A 305     -40.819 -22.125 -25.423  1.00  0.70           H  
ATOM   4776 1HB  ASP A 305     -42.810 -23.583 -25.506  1.00  0.70           H  
ATOM   4777 2HB  ASP A 305     -43.256 -23.054 -23.893  1.00  0.70           H  
ATOM   4778  N   PRO A 306     -40.297 -20.361 -23.493  1.00  0.70           N  
ATOM   4779  CA  PRO A 306     -40.003 -19.351 -22.474  1.00  0.70           C  
ATOM   4780  C   PRO A 306     -41.188 -18.604 -21.884  1.00  0.70           C  
ATOM   4781  O   PRO A 306     -41.188 -18.307 -20.686  1.00  0.70           O  
ATOM   4782  CB  PRO A 306     -39.133 -18.359 -23.257  1.00  0.70           C  
ATOM   4783  CG  PRO A 306     -38.446 -19.194 -24.277  1.00  0.70           C  
ATOM   4784  CD  PRO A 306     -39.479 -20.214 -24.706  1.00  0.70           C  
ATOM   4785  HA  PRO A 306     -39.429 -19.815 -21.688  1.00  0.70           H  
ATOM   4786 1HB  PRO A 306     -39.760 -17.575 -23.707  1.00  0.70           H  
ATOM   4787 2HB  PRO A 306     -38.435 -17.857 -22.578  1.00  0.70           H  
ATOM   4788 1HG  PRO A 306     -38.134 -18.560 -25.115  1.00  0.70           H  
ATOM   4789 2HG  PRO A 306     -37.538 -19.638 -23.868  1.00  0.70           H  
ATOM   4790 1HD  PRO A 306     -40.097 -19.863 -25.545  1.00  0.70           H  
ATOM   4791 2HD  PRO A 306     -38.947 -21.118 -24.939  1.00  0.70           H  
ATOM   4792  N   LYS A 307     -42.225 -18.342 -22.671  1.00  0.68           N  
ATOM   4793  CA  LYS A 307     -43.376 -17.605 -22.156  1.00  0.68           C  
ATOM   4794  C   LYS A 307     -44.123 -18.350 -21.054  1.00  0.68           C  
ATOM   4795  O   LYS A 307     -44.902 -17.750 -20.310  1.00  0.68           O  
ATOM   4796  CB  LYS A 307     -44.354 -17.258 -23.278  1.00  0.68           C  
ATOM   4797  CG  LYS A 307     -45.084 -18.446 -23.863  1.00  0.68           C  
ATOM   4798  CD  LYS A 307     -46.084 -18.027 -24.946  1.00  0.68           C  
ATOM   4799  CE  LYS A 307     -45.411 -17.657 -26.278  1.00  0.68           C  
ATOM   4800  NZ  LYS A 307     -44.807 -18.844 -26.964  1.00  0.68           N  
ATOM   4801  H   LYS A 307     -42.225 -18.643 -23.642  1.00  0.68           H  
ATOM   4802  HA  LYS A 307     -43.010 -16.673 -21.724  1.00  0.68           H  
ATOM   4803 1HB  LYS A 307     -45.098 -16.555 -22.909  1.00  0.68           H  
ATOM   4804 2HB  LYS A 307     -43.811 -16.773 -24.087  1.00  0.68           H  
ATOM   4805 1HG  LYS A 307     -44.362 -19.133 -24.286  1.00  0.68           H  
ATOM   4806 2HG  LYS A 307     -45.624 -18.965 -23.082  1.00  0.68           H  
ATOM   4807 1HD  LYS A 307     -46.766 -18.858 -25.130  1.00  0.68           H  
ATOM   4808 2HD  LYS A 307     -46.659 -17.178 -24.590  1.00  0.68           H  
ATOM   4809 1HE  LYS A 307     -46.158 -17.214 -26.931  1.00  0.68           H  
ATOM   4810 2HE  LYS A 307     -44.627 -16.926 -26.089  1.00  0.68           H  
ATOM   4811 1HZ  LYS A 307     -44.384 -18.565 -27.827  1.00  0.68           H  
ATOM   4812 2HZ  LYS A 307     -44.086 -19.283 -26.382  1.00  0.68           H  
ATOM   4813 3HZ  LYS A 307     -45.517 -19.536 -27.149  1.00  0.68           H  
ATOM   4814  N   GLN A 308     -43.911 -19.661 -20.957  1.00  0.66           N  
ATOM   4815  CA  GLN A 308     -44.592 -20.470 -19.965  1.00  0.66           C  
ATOM   4816  C   GLN A 308     -43.788 -20.587 -18.666  1.00  0.66           C  
ATOM   4817  O   GLN A 308     -44.242 -21.204 -17.698  1.00  0.66           O  
ATOM   4818  CB  GLN A 308     -44.885 -21.861 -20.533  1.00  0.66           C  
ATOM   4819  CG  GLN A 308     -45.838 -21.877 -21.729  1.00  0.66           C  
ATOM   4820  CD  GLN A 308     -46.171 -23.300 -22.199  1.00  0.66           C  
ATOM   4821  OE1 GLN A 308     -46.572 -24.137 -21.376  1.00  0.66           O  
ATOM   4822  NE2 GLN A 308     -46.029 -23.586 -23.499  1.00  0.66           N  
ATOM   4823  H   GLN A 308     -43.246 -20.115 -21.587  1.00  0.66           H  
ATOM   4824  HA  GLN A 308     -45.541 -19.991 -19.730  1.00  0.66           H  
ATOM   4825 1HB  GLN A 308     -43.944 -22.321 -20.848  1.00  0.66           H  
ATOM   4826 2HB  GLN A 308     -45.320 -22.477 -19.756  1.00  0.66           H  
ATOM   4827 1HG  GLN A 308     -46.760 -21.367 -21.460  1.00  0.66           H  
ATOM   4828 2HG  GLN A 308     -45.352 -21.362 -22.565  1.00  0.66           H  
ATOM   4829 1HE2 GLN A 308     -46.246 -24.500 -23.836  1.00  0.66           H  
ATOM   4830 2HE2 GLN A 308     -45.687 -22.875 -24.171  1.00  0.66           H  
ATOM   4831  N   ARG A 309     -42.582 -20.021 -18.651  1.00  0.64           N  
ATOM   4832  CA  ARG A 309     -41.722 -20.132 -17.484  1.00  0.64           C  
ATOM   4833  C   ARG A 309     -42.034 -19.019 -16.461  1.00  0.64           C  
ATOM   4834  O   ARG A 309     -42.381 -17.897 -16.858  1.00  0.64           O  
ATOM   4835  CB  ARG A 309     -40.268 -20.015 -17.907  1.00  0.64           C  
ATOM   4836  CG  ARG A 309     -39.773 -21.081 -18.822  1.00  0.64           C  
ATOM   4837  CD  ARG A 309     -38.413 -20.761 -19.284  1.00  0.64           C  
ATOM   4838  NE  ARG A 309     -38.016 -21.629 -20.350  1.00  0.64           N  
ATOM   4839  CZ  ARG A 309     -37.078 -21.354 -21.254  1.00  0.64           C  
ATOM   4840  NH1 ARG A 309     -36.404 -20.229 -21.201  1.00  0.64           N  
ATOM   4841  NH2 ARG A 309     -36.869 -22.227 -22.201  1.00  0.64           N  
ATOM   4842  H   ARG A 309     -42.246 -19.499 -19.459  1.00  0.64           H  
ATOM   4843  HA  ARG A 309     -41.892 -21.119 -17.069  1.00  0.64           H  
ATOM   4844 1HB  ARG A 309     -40.137 -19.097 -18.432  1.00  0.64           H  
ATOM   4845 2HB  ARG A 309     -39.620 -19.990 -17.041  1.00  0.64           H  
ATOM   4846 1HG  ARG A 309     -39.741 -22.036 -18.306  1.00  0.64           H  
ATOM   4847 2HG  ARG A 309     -40.432 -21.155 -19.690  1.00  0.64           H  
ATOM   4848 1HD  ARG A 309     -38.398 -19.748 -19.645  1.00  0.64           H  
ATOM   4849 2HD  ARG A 309     -37.696 -20.853 -18.477  1.00  0.64           H  
ATOM   4850  HE  ARG A 309     -38.504 -22.521 -20.463  1.00  0.64           H  
ATOM   4851 1HH1 ARG A 309     -36.578 -19.573 -20.445  1.00  0.64           H  
ATOM   4852 2HH1 ARG A 309     -35.713 -20.018 -21.896  1.00  0.64           H  
ATOM   4853 1HH2 ARG A 309     -37.440 -23.081 -22.195  1.00  0.64           H  
ATOM   4854 2HH2 ARG A 309     -36.188 -22.064 -22.910  1.00  0.64           H  
ATOM   4855  N   PRO A 310     -41.884 -19.280 -15.152  1.00  0.62           N  
ATOM   4856  CA  PRO A 310     -42.033 -18.353 -14.038  1.00  0.62           C  
ATOM   4857  C   PRO A 310     -40.914 -17.324 -14.040  1.00  0.62           C  
ATOM   4858  O   PRO A 310     -39.863 -17.561 -14.631  1.00  0.62           O  
ATOM   4859  CB  PRO A 310     -41.955 -19.282 -12.822  1.00  0.62           C  
ATOM   4860  CG  PRO A 310     -41.168 -20.470 -13.309  1.00  0.62           C  
ATOM   4861  CD  PRO A 310     -41.572 -20.637 -14.735  1.00  0.62           C  
ATOM   4862  HA  PRO A 310     -43.018 -17.862 -14.102  1.00  0.62           H  
ATOM   4863 1HB  PRO A 310     -41.451 -18.765 -12.000  1.00  0.62           H  
ATOM   4864 2HB  PRO A 310     -42.962 -19.536 -12.469  1.00  0.62           H  
ATOM   4865 1HG  PRO A 310     -40.096 -20.274 -13.220  1.00  0.62           H  
ATOM   4866 2HG  PRO A 310     -41.376 -21.367 -12.705  1.00  0.62           H  
ATOM   4867 1HD  PRO A 310     -40.736 -21.022 -15.270  1.00  0.62           H  
ATOM   4868 2HD  PRO A 310     -42.462 -21.272 -14.832  1.00  0.62           H  
ATOM   4869  N   ASN A 311     -41.141 -16.178 -13.409  1.00  0.61           N  
ATOM   4870  CA  ASN A 311     -40.097 -15.167 -13.282  1.00  0.61           C  
ATOM   4871  C   ASN A 311     -39.267 -15.491 -12.050  1.00  0.61           C  
ATOM   4872  O   ASN A 311     -39.667 -16.317 -11.238  1.00  0.61           O  
ATOM   4873  CB  ASN A 311     -40.717 -13.780 -13.194  1.00  0.61           C  
ATOM   4874  CG  ASN A 311     -39.791 -12.641 -13.584  1.00  0.61           C  
ATOM   4875  OD1 ASN A 311     -38.562 -12.714 -13.437  1.00  0.61           O  
ATOM   4876  ND2 ASN A 311     -40.376 -11.587 -14.095  1.00  0.61           N  
ATOM   4877  H   ASN A 311     -42.046 -15.984 -12.956  1.00  0.61           H  
ATOM   4878  HA  ASN A 311     -39.438 -15.218 -14.152  1.00  0.61           H  
ATOM   4879 1HB  ASN A 311     -41.601 -13.746 -13.832  1.00  0.61           H  
ATOM   4880 2HB  ASN A 311     -41.063 -13.623 -12.183  1.00  0.61           H  
ATOM   4881 1HD2 ASN A 311     -39.828 -10.801 -14.388  1.00  0.61           H  
ATOM   4882 2HD2 ASN A 311     -41.370 -11.571 -14.200  1.00  0.61           H  
ATOM   4883  N   SER A 312     -38.134 -14.833 -11.871  1.00  0.60           N  
ATOM   4884  CA  SER A 312     -37.279 -15.147 -10.729  1.00  0.60           C  
ATOM   4885  C   SER A 312     -37.987 -14.934  -9.411  1.00  0.60           C  
ATOM   4886  O   SER A 312     -37.865 -15.746  -8.497  1.00  0.60           O  
ATOM   4887  CB  SER A 312     -36.016 -14.337 -10.801  1.00  0.60           C  
ATOM   4888  OG  SER A 312     -35.261 -14.754 -11.884  1.00  0.60           O  
ATOM   4889  H   SER A 312     -37.878 -14.121 -12.545  1.00  0.60           H  
ATOM   4890  HA  SER A 312     -37.004 -16.200 -10.791  1.00  0.60           H  
ATOM   4891 1HB  SER A 312     -36.272 -13.285 -10.923  1.00  0.60           H  
ATOM   4892 2HB  SER A 312     -35.443 -14.440  -9.883  1.00  0.60           H  
ATOM   4893  HG  SER A 312     -34.834 -13.969 -12.252  1.00  0.60           H  
ATOM   4894  N   LYS A 313     -38.780 -13.869  -9.325  1.00  0.60           N  
ATOM   4895  CA  LYS A 313     -39.549 -13.587  -8.118  1.00  0.60           C  
ATOM   4896  C   LYS A 313     -40.598 -14.670  -7.851  1.00  0.60           C  
ATOM   4897  O   LYS A 313     -41.034 -14.876  -6.710  1.00  0.60           O  
ATOM   4898  CB  LYS A 313     -40.247 -12.227  -8.253  1.00  0.60           C  
ATOM   4899  CG  LYS A 313     -41.392 -12.201  -9.283  1.00  0.60           C  
ATOM   4900  CD  LYS A 313     -42.038 -10.832  -9.405  1.00  0.60           C  
ATOM   4901  CE  LYS A 313     -43.138 -10.810 -10.495  1.00  0.60           C  
ATOM   4902  NZ  LYS A 313     -44.339 -11.676 -10.155  1.00  0.60           N  
ATOM   4903  H   LYS A 313     -38.844 -13.241 -10.110  1.00  0.60           H  
ATOM   4904  HA  LYS A 313     -38.867 -13.551  -7.266  1.00  0.60           H  
ATOM   4905 1HB  LYS A 313     -40.652 -11.929  -7.285  1.00  0.60           H  
ATOM   4906 2HB  LYS A 313     -39.520 -11.472  -8.543  1.00  0.60           H  
ATOM   4907 1HG  LYS A 313     -41.008 -12.497 -10.246  1.00  0.60           H  
ATOM   4908 2HG  LYS A 313     -42.164 -12.908  -8.987  1.00  0.60           H  
ATOM   4909 1HD  LYS A 313     -42.481 -10.557  -8.447  1.00  0.60           H  
ATOM   4910 2HD  LYS A 313     -41.275 -10.095  -9.657  1.00  0.60           H  
ATOM   4911 1HE  LYS A 313     -43.473  -9.783 -10.622  1.00  0.60           H  
ATOM   4912 2HE  LYS A 313     -42.710 -11.162 -11.436  1.00  0.60           H  
ATOM   4913 1HZ  LYS A 313     -45.015 -11.613 -10.895  1.00  0.60           H  
ATOM   4914 2HZ  LYS A 313     -44.076 -12.679 -10.048  1.00  0.60           H  
ATOM   4915 3HZ  LYS A 313     -44.754 -11.362  -9.299  1.00  0.60           H  
ATOM   4916  N   ASP A 314     -40.998 -15.395  -8.896  1.00  0.60           N  
ATOM   4917  CA  ASP A 314     -42.043 -16.387  -8.779  1.00  0.60           C  
ATOM   4918  C   ASP A 314     -41.401 -17.677  -8.366  1.00  0.60           C  
ATOM   4919  O   ASP A 314     -41.929 -18.416  -7.540  1.00  0.60           O  
ATOM   4920  CB  ASP A 314     -42.744 -16.576 -10.118  1.00  0.60           C  
ATOM   4921  CG  ASP A 314     -43.405 -15.294 -10.649  1.00  0.60           C  
ATOM   4922  OD1 ASP A 314     -43.904 -14.484  -9.871  1.00  0.60           O  
ATOM   4923  OD2 ASP A 314     -43.348 -15.112 -11.858  1.00  0.60           O  
ATOM   4924  H   ASP A 314     -40.558 -15.278  -9.799  1.00  0.60           H  
ATOM   4925  HA  ASP A 314     -42.763 -16.077  -8.022  1.00  0.60           H  
ATOM   4926 1HB  ASP A 314     -42.029 -16.917 -10.837  1.00  0.60           H  
ATOM   4927 2HB  ASP A 314     -43.502 -17.353 -10.022  1.00  0.60           H  
ATOM   4928  N   VAL A 315     -40.202 -17.921  -8.881  1.00  0.60           N  
ATOM   4929  CA  VAL A 315     -39.523 -19.142  -8.537  1.00  0.60           C  
ATOM   4930  C   VAL A 315     -39.109 -19.019  -7.086  1.00  0.60           C  
ATOM   4931  O   VAL A 315     -39.307 -19.941  -6.296  1.00  0.60           O  
ATOM   4932  CB  VAL A 315     -38.315 -19.384  -9.433  1.00  0.60           C  
ATOM   4933  CG1 VAL A 315     -37.609 -20.592  -8.961  1.00  0.60           C  
ATOM   4934  CG2 VAL A 315     -38.767 -19.545 -10.833  1.00  0.60           C  
ATOM   4935  H   VAL A 315     -39.807 -17.278  -9.566  1.00  0.60           H  
ATOM   4936  HA  VAL A 315     -40.199 -19.976  -8.647  1.00  0.60           H  
ATOM   4937  HB  VAL A 315     -37.626 -18.537  -9.371  1.00  0.60           H  
ATOM   4938 1HG1 VAL A 315     -36.776 -20.784  -9.604  1.00  0.60           H  
ATOM   4939 2HG1 VAL A 315     -37.276 -20.449  -7.940  1.00  0.60           H  
ATOM   4940 3HG1 VAL A 315     -38.279 -21.411  -9.009  1.00  0.60           H  
ATOM   4941 1HG2 VAL A 315     -37.909 -19.719 -11.472  1.00  0.60           H  
ATOM   4942 2HG2 VAL A 315     -39.448 -20.386 -10.881  1.00  0.60           H  
ATOM   4943 3HG2 VAL A 315     -39.273 -18.655 -11.156  1.00  0.60           H  
ATOM   4944  N   ARG A 316     -38.571 -17.855  -6.719  1.00  0.61           N  
ATOM   4945  CA  ARG A 316     -38.177 -17.600  -5.344  1.00  0.61           C  
ATOM   4946  C   ARG A 316     -39.367 -17.808  -4.423  1.00  0.61           C  
ATOM   4947  O   ARG A 316     -39.258 -18.506  -3.410  1.00  0.61           O  
ATOM   4948  CB  ARG A 316     -37.694 -16.169  -5.168  1.00  0.61           C  
ATOM   4949  CG  ARG A 316     -37.169 -15.850  -3.794  1.00  0.61           C  
ATOM   4950  CD  ARG A 316     -36.795 -14.441  -3.675  1.00  0.61           C  
ATOM   4951  NE  ARG A 316     -36.165 -14.151  -2.391  1.00  0.61           N  
ATOM   4952  CZ  ARG A 316     -35.746 -12.932  -1.996  1.00  0.61           C  
ATOM   4953  NH1 ARG A 316     -35.907 -11.897  -2.783  1.00  0.61           N  
ATOM   4954  NH2 ARG A 316     -35.170 -12.780  -0.813  1.00  0.61           N  
ATOM   4955  H   ARG A 316     -38.427 -17.125  -7.413  1.00  0.61           H  
ATOM   4956  HA  ARG A 316     -37.391 -18.299  -5.065  1.00  0.61           H  
ATOM   4957 1HB  ARG A 316     -36.907 -15.944  -5.886  1.00  0.61           H  
ATOM   4958 2HB  ARG A 316     -38.514 -15.480  -5.374  1.00  0.61           H  
ATOM   4959 1HG  ARG A 316     -37.928 -16.079  -3.047  1.00  0.61           H  
ATOM   4960 2HG  ARG A 316     -36.273 -16.442  -3.607  1.00  0.61           H  
ATOM   4961 1HD  ARG A 316     -36.126 -14.160  -4.477  1.00  0.61           H  
ATOM   4962 2HD  ARG A 316     -37.701 -13.841  -3.745  1.00  0.61           H  
ATOM   4963  HE  ARG A 316     -36.021 -14.924  -1.757  1.00  0.61           H  
ATOM   4964 1HH1 ARG A 316     -36.365 -12.013  -3.700  1.00  0.61           H  
ATOM   4965 2HH1 ARG A 316     -35.598 -10.985  -2.497  1.00  0.61           H  
ATOM   4966 1HH2 ARG A 316     -35.044 -13.577  -0.203  1.00  0.61           H  
ATOM   4967 2HH2 ARG A 316     -34.859 -11.868  -0.518  1.00  0.61           H  
ATOM   4968  N   THR A 317     -40.526 -17.235  -4.794  1.00  0.61           N  
ATOM   4969  CA  THR A 317     -41.721 -17.384  -3.987  1.00  0.61           C  
ATOM   4970  C   THR A 317     -42.129 -18.844  -3.860  1.00  0.61           C  
ATOM   4971  O   THR A 317     -42.328 -19.324  -2.745  1.00  0.61           O  
ATOM   4972  CB  THR A 317     -42.910 -16.602  -4.572  1.00  0.61           C  
ATOM   4973  OG1 THR A 317     -42.619 -15.196  -4.585  1.00  0.61           O  
ATOM   4974  CG2 THR A 317     -44.150 -16.871  -3.743  1.00  0.61           C  
ATOM   4975  H   THR A 317     -40.583 -16.651  -5.629  1.00  0.61           H  
ATOM   4976  HA  THR A 317     -41.515 -17.002  -2.990  1.00  0.61           H  
ATOM   4977  HB  THR A 317     -43.090 -16.929  -5.596  1.00  0.61           H  
ATOM   4978  HG1 THR A 317     -41.978 -15.009  -5.307  1.00  0.61           H  
ATOM   4979 1HG2 THR A 317     -44.993 -16.329  -4.163  1.00  0.61           H  
ATOM   4980 2HG2 THR A 317     -44.357 -17.938  -3.761  1.00  0.61           H  
ATOM   4981 3HG2 THR A 317     -43.982 -16.549  -2.716  1.00  0.61           H  
ATOM   4982  N   MET A 318     -42.188 -19.563  -4.980  1.00  0.64           N  
ATOM   4983  CA  MET A 318     -42.620 -20.946  -4.921  1.00  0.64           C  
ATOM   4984  C   MET A 318     -41.665 -21.747  -4.060  1.00  0.64           C  
ATOM   4985  O   MET A 318     -42.095 -22.582  -3.272  1.00  0.64           O  
ATOM   4986  CB  MET A 318     -42.711 -21.540  -6.325  1.00  0.64           C  
ATOM   4987  CG  MET A 318     -43.853 -21.025  -7.192  1.00  0.64           C  
ATOM   4988  SD  MET A 318     -43.991 -21.938  -8.750  1.00  0.64           S  
ATOM   4989  CE  MET A 318     -42.555 -21.335  -9.640  1.00  0.64           C  
ATOM   4990  H   MET A 318     -41.980 -19.141  -5.879  1.00  0.64           H  
ATOM   4991  HA  MET A 318     -43.604 -20.984  -4.456  1.00  0.64           H  
ATOM   4992 1HB  MET A 318     -41.767 -21.369  -6.850  1.00  0.64           H  
ATOM   4993 2HB  MET A 318     -42.862 -22.604  -6.245  1.00  0.64           H  
ATOM   4994 1HG  MET A 318     -44.785 -21.138  -6.646  1.00  0.64           H  
ATOM   4995 2HG  MET A 318     -43.723 -19.979  -7.411  1.00  0.64           H  
ATOM   4996 1HE  MET A 318     -42.507 -21.813 -10.614  1.00  0.64           H  
ATOM   4997 2HE  MET A 318     -42.623 -20.252  -9.761  1.00  0.64           H  
ATOM   4998 3HE  MET A 318     -41.672 -21.576  -9.075  1.00  0.64           H  
ATOM   4999  N   LEU A 319     -40.368 -21.467  -4.146  1.00  0.69           N  
ATOM   5000  CA  LEU A 319     -39.427 -22.174  -3.301  1.00  0.69           C  
ATOM   5001  C   LEU A 319     -39.676 -21.845  -1.819  1.00  0.69           C  
ATOM   5002  O   LEU A 319     -39.725 -22.750  -0.977  1.00  0.69           O  
ATOM   5003  CB  LEU A 319     -37.994 -21.808  -3.725  1.00  0.69           C  
ATOM   5004  CG  LEU A 319     -37.537 -22.361  -5.094  1.00  0.69           C  
ATOM   5005  CD1 LEU A 319     -36.253 -21.729  -5.475  1.00  0.69           C  
ATOM   5006  CD2 LEU A 319     -37.364 -23.853  -5.000  1.00  0.69           C  
ATOM   5007  H   LEU A 319     -40.032 -20.778  -4.816  1.00  0.69           H  
ATOM   5008  HA  LEU A 319     -39.568 -23.237  -3.448  1.00  0.69           H  
ATOM   5009 1HB  LEU A 319     -37.937 -20.725  -3.798  1.00  0.69           H  
ATOM   5010 2HB  LEU A 319     -37.290 -22.144  -2.963  1.00  0.69           H  
ATOM   5011  HG  LEU A 319     -38.280 -22.122  -5.850  1.00  0.69           H  
ATOM   5012 1HD1 LEU A 319     -35.931 -22.109  -6.438  1.00  0.69           H  
ATOM   5013 2HD1 LEU A 319     -36.387 -20.655  -5.534  1.00  0.69           H  
ATOM   5014 3HD1 LEU A 319     -35.526 -21.964  -4.729  1.00  0.69           H  
ATOM   5015 1HD2 LEU A 319     -37.049 -24.247  -5.964  1.00  0.69           H  
ATOM   5016 2HD2 LEU A 319     -36.610 -24.086  -4.244  1.00  0.69           H  
ATOM   5017 3HD2 LEU A 319     -38.302 -24.295  -4.717  1.00  0.69           H  
ATOM   5018  N   SER A 320     -39.959 -20.575  -1.501  1.00  0.79           N  
ATOM   5019  CA  SER A 320     -40.186 -20.182  -0.107  1.00  0.79           C  
ATOM   5020  C   SER A 320     -41.476 -20.797   0.456  1.00  0.79           C  
ATOM   5021  O   SER A 320     -41.640 -20.902   1.672  1.00  0.79           O  
ATOM   5022  CB  SER A 320     -40.232 -18.668   0.028  1.00  0.79           C  
ATOM   5023  OG  SER A 320     -41.410 -18.136  -0.512  1.00  0.79           O  
ATOM   5024  H   SER A 320     -39.950 -19.857  -2.230  1.00  0.79           H  
ATOM   5025  HA  SER A 320     -39.347 -20.552   0.486  1.00  0.79           H  
ATOM   5026 1HB  SER A 320     -40.135 -18.375   1.068  1.00  0.79           H  
ATOM   5027 2HB  SER A 320     -39.378 -18.252  -0.511  1.00  0.79           H  
ATOM   5028  HG  SER A 320     -41.587 -18.640  -1.327  1.00  0.79           H  
ATOM   5029  N   GLN A 321     -42.381 -21.228  -0.432  1.00  0.94           N  
ATOM   5030  CA  GLN A 321     -43.641 -21.864  -0.053  1.00  0.94           C  
ATOM   5031  C   GLN A 321     -43.470 -23.369   0.182  1.00  0.94           C  
ATOM   5032  O   GLN A 321     -44.408 -24.049   0.608  1.00  0.94           O  
ATOM   5033  CB  GLN A 321     -44.712 -21.604  -1.123  1.00  0.94           C  
ATOM   5034  CG  GLN A 321     -45.124 -20.140  -1.249  1.00  0.94           C  
ATOM   5035  CD  GLN A 321     -46.059 -19.884  -2.418  1.00  0.94           C  
ATOM   5036  OE1 GLN A 321     -46.129 -20.661  -3.377  1.00  0.94           O  
ATOM   5037  NE2 GLN A 321     -46.796 -18.781  -2.346  1.00  0.94           N  
ATOM   5038  H   GLN A 321     -42.200 -21.062  -1.424  1.00  0.94           H  
ATOM   5039  HA  GLN A 321     -43.981 -21.420   0.883  1.00  0.94           H  
ATOM   5040 1HB  GLN A 321     -44.332 -21.926  -2.094  1.00  0.94           H  
ATOM   5041 2HB  GLN A 321     -45.600 -22.193  -0.907  1.00  0.94           H  
ATOM   5042 1HG  GLN A 321     -45.631 -19.839  -0.337  1.00  0.94           H  
ATOM   5043 2HG  GLN A 321     -44.246 -19.536  -1.378  1.00  0.94           H  
ATOM   5044 1HE2 GLN A 321     -47.434 -18.556  -3.083  1.00  0.94           H  
ATOM   5045 2HE2 GLN A 321     -46.715 -18.177  -1.553  1.00  0.94           H  
ATOM   5046  N   ILE A 322     -42.270 -23.881  -0.090  1.00  1.14           N  
ATOM   5047  CA  ILE A 322     -41.931 -25.281   0.106  1.00  1.14           C  
ATOM   5048  C   ILE A 322     -41.200 -25.477   1.427  1.00  1.14           C  
ATOM   5049  O   ILE A 322     -41.553 -26.367   2.201  1.00  1.14           O  
ATOM   5050  CB  ILE A 322     -41.046 -25.803  -1.032  1.00  1.14           C  
ATOM   5051  CG1 ILE A 322     -41.784 -25.761  -2.318  1.00  1.14           C  
ATOM   5052  CG2 ILE A 322     -40.590 -27.161  -0.742  1.00  1.14           C  
ATOM   5053  CD1 ILE A 322     -40.937 -26.073  -3.497  1.00  1.14           C  
ATOM   5054  H   ILE A 322     -41.539 -23.271  -0.447  1.00  1.14           H  
ATOM   5055  HA  ILE A 322     -42.848 -25.867   0.129  1.00  1.14           H  
ATOM   5056  HB  ILE A 322     -40.195 -25.160  -1.131  1.00  1.14           H  
ATOM   5057 1HG1 ILE A 322     -42.586 -26.459  -2.274  1.00  1.14           H  
ATOM   5058 2HG1 ILE A 322     -42.198 -24.780  -2.439  1.00  1.14           H  
ATOM   5059 1HG2 ILE A 322     -39.949 -27.522  -1.543  1.00  1.14           H  
ATOM   5060 2HG2 ILE A 322     -40.036 -27.153   0.195  1.00  1.14           H  
ATOM   5061 3HG2 ILE A 322     -41.462 -27.792  -0.658  1.00  1.14           H  
ATOM   5062 1HD1 ILE A 322     -41.537 -26.021  -4.391  1.00  1.14           H  
ATOM   5063 2HD1 ILE A 322     -40.127 -25.373  -3.567  1.00  1.14           H  
ATOM   5064 3HD1 ILE A 322     -40.545 -27.065  -3.387  1.00  1.14           H  
ATOM   5065  N   LYS A 323     -40.176 -24.642   1.634  1.00  1.40           N  
ATOM   5066  CA  LYS A 323     -39.274 -24.646   2.791  1.00  1.40           C  
ATOM   5067  C   LYS A 323     -39.816 -25.360   4.034  1.00  1.40           C  
ATOM   5068  O   LYS A 323     -39.174 -26.291   4.533  1.00  1.40           O  
ATOM   5069  OXT LYS A 323     -40.642 -24.773   4.729  1.00  1.40           O  
ATOM   5070  CB  LYS A 323     -38.909 -23.203   3.151  1.00  1.40           C  
ATOM   5071  CG  LYS A 323     -37.895 -23.065   4.282  1.00  1.40           C  
ATOM   5072  CD  LYS A 323     -37.529 -21.609   4.527  1.00  1.40           C  
ATOM   5073  CE  LYS A 323     -36.520 -21.480   5.660  1.00  1.40           C  
ATOM   5074  NZ  LYS A 323     -36.165 -20.061   5.929  1.00  1.40           N  
ATOM   5075  H   LYS A 323     -39.999 -23.952   0.900  1.00  1.40           H  
ATOM   5076  HA  LYS A 323     -38.367 -25.169   2.496  1.00  1.40           H  
ATOM   5077 1HB  LYS A 323     -38.506 -22.700   2.274  1.00  1.40           H  
ATOM   5078 2HB  LYS A 323     -39.811 -22.663   3.435  1.00  1.40           H  
ATOM   5079 1HG  LYS A 323     -38.312 -23.484   5.196  1.00  1.40           H  
ATOM   5080 2HG  LYS A 323     -36.989 -23.617   4.031  1.00  1.40           H  
ATOM   5081 1HD  LYS A 323     -37.108 -21.176   3.617  1.00  1.40           H  
ATOM   5082 2HD  LYS A 323     -38.429 -21.053   4.790  1.00  1.40           H  
ATOM   5083 1HE  LYS A 323     -36.943 -21.916   6.566  1.00  1.40           H  
ATOM   5084 2HE  LYS A 323     -35.614 -22.027   5.397  1.00  1.40           H  
ATOM   5085 1HZ  LYS A 323     -35.497 -20.018   6.686  1.00  1.40           H  
ATOM   5086 2HZ  LYS A 323     -35.760 -19.650   5.102  1.00  1.40           H  
ATOM   5087 3HZ  LYS A 323     -36.997 -19.550   6.187  1.00  1.40           H  
TER    5088
ENDMDL

REMARK ID 286172 MODEL 4 2022-04-23_00000006_1_19
PFRMAT TS
TARGET 2022-04-23_00000006_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      17.248  -6.700 -16.028  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.878  -5.425 -16.353  1.00 10.00           C  
ATOM      3  C   MET A   1      18.270  -4.678 -15.093  1.00 10.00           C  
ATOM      4  O   MET A   1      17.799  -3.566 -14.855  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.940  -4.561 -17.194  1.00 10.00           C  
ATOM      6  CG  MET A   1      16.615  -5.116 -18.571  1.00 10.00           C  
ATOM      7  SD  MET A   1      18.079  -5.268 -19.621  1.00 10.00           S  
ATOM      8  CE  MET A   1      18.462  -3.536 -19.913  1.00 10.00           C  
ATOM      9 1H   MET A   1      16.714  -7.026 -16.820  1.00 10.00           H  
ATOM     10 2H   MET A   1      17.951  -7.383 -15.791  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.630  -6.567 -15.239  1.00 10.00           H  
ATOM     12  HA  MET A   1      18.787  -5.619 -16.921  1.00 10.00           H  
ATOM     13 1HB  MET A   1      16.002  -4.426 -16.661  1.00 10.00           H  
ATOM     14 2HB  MET A   1      17.383  -3.574 -17.327  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.159  -6.100 -18.468  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.902  -4.459 -19.067  1.00 10.00           H  
ATOM     17 1HE  MET A   1      19.344  -3.460 -20.548  1.00 10.00           H  
ATOM     18 2HE  MET A   1      17.616  -3.055 -20.406  1.00 10.00           H  
ATOM     19 3HE  MET A   1      18.657  -3.040 -18.960  1.00 10.00           H  
ATOM     20  N   GLY A   2      19.135  -5.283 -14.284  1.00 10.00           N  
ATOM     21  CA  GLY A   2      19.541  -4.670 -13.022  1.00 10.00           C  
ATOM     22  C   GLY A   2      18.611  -5.089 -11.888  1.00 10.00           C  
ATOM     23  O   GLY A   2      17.749  -5.950 -12.078  1.00 10.00           O  
ATOM     24  H   GLY A   2      19.528  -6.180 -14.526  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      20.564  -4.962 -12.784  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      19.532  -3.585 -13.120  1.00 10.00           H  
ATOM     27  N   SER A   3      18.839  -4.514 -10.708  1.00 10.00           N  
ATOM     28  CA  SER A   3      18.101  -4.823  -9.487  1.00 10.00           C  
ATOM     29  C   SER A   3      16.738  -4.136  -9.437  1.00 10.00           C  
ATOM     30  O   SER A   3      16.465  -3.219 -10.210  1.00 10.00           O  
ATOM     31  CB  SER A   3      18.910  -4.372  -8.288  1.00 10.00           C  
ATOM     32  OG  SER A   3      19.008  -2.976  -8.288  1.00 10.00           O  
ATOM     33  H   SER A   3      19.564  -3.813 -10.655  1.00 10.00           H  
ATOM     34  HA  SER A   3      17.946  -5.901  -9.439  1.00 10.00           H  
ATOM     35 1HB  SER A   3      18.430  -4.704  -7.370  1.00 10.00           H  
ATOM     36 2HB  SER A   3      19.907  -4.813  -8.317  1.00 10.00           H  
ATOM     37  HG  SER A   3      19.382  -2.709  -7.419  1.00 10.00           H  
ATOM     38  N   SER A   4      15.913  -4.554  -8.481  1.00 10.00           N  
ATOM     39  CA  SER A   4      14.608  -3.949  -8.233  1.00 10.00           C  
ATOM     40  C   SER A   4      14.311  -4.005  -6.742  1.00 10.00           C  
ATOM     41  O   SER A   4      14.457  -5.054  -6.108  1.00 10.00           O  
ATOM     42  CB  SER A   4      13.519  -4.661  -9.007  1.00 10.00           C  
ATOM     43  OG  SER A   4      12.265  -4.093  -8.734  1.00 10.00           O  
ATOM     44  H   SER A   4      16.211  -5.316  -7.898  1.00 10.00           H  
ATOM     45  HA  SER A   4      14.638  -2.903  -8.540  1.00 10.00           H  
ATOM     46 1HB  SER A   4      13.729  -4.599 -10.075  1.00 10.00           H  
ATOM     47 2HB  SER A   4      13.510  -5.715  -8.735  1.00 10.00           H  
ATOM     48  HG  SER A   4      12.178  -4.087  -7.766  1.00 10.00           H  
ATOM     49  N   HIS A   5      13.891  -2.876  -6.185  1.00 10.00           N  
ATOM     50  CA  HIS A   5      13.637  -2.785  -4.752  1.00 10.00           C  
ATOM     51  C   HIS A   5      12.381  -3.529  -4.329  1.00 10.00           C  
ATOM     52  O   HIS A   5      11.412  -3.625  -5.083  1.00 10.00           O  
ATOM     53  CB  HIS A   5      13.533  -1.321  -4.329  1.00 10.00           C  
ATOM     54  CG  HIS A   5      14.821  -0.571  -4.485  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      15.938  -0.836  -3.715  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      15.172   0.430  -5.325  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      16.920  -0.026  -4.079  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      16.480   0.751  -5.053  1.00 10.00           N  
ATOM     59  H   HIS A   5      13.770  -2.056  -6.766  1.00 10.00           H  
ATOM     60  HA  HIS A   5      14.474  -3.229  -4.215  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      12.764  -0.818  -4.917  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      13.229  -1.273  -3.284  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      14.534   0.895  -6.078  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      17.924  -0.005  -3.652  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      17.019   1.464  -5.524  1.00 10.00           H  
ATOM     66  N   HIS A   6      12.415  -4.059  -3.113  1.00 10.00           N  
ATOM     67  CA  HIS A   6      11.280  -4.747  -2.512  1.00 10.00           C  
ATOM     68  C   HIS A   6      10.182  -3.801  -2.046  1.00 10.00           C  
ATOM     69  O   HIS A   6      10.466  -2.731  -1.507  1.00 10.00           O  
ATOM     70  CB  HIS A   6      11.733  -5.623  -1.330  1.00 10.00           C  
ATOM     71  CG  HIS A   6      10.635  -6.495  -0.804  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.651  -6.038   0.060  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      10.341  -7.782  -1.063  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.796  -7.021   0.291  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.207  -8.092  -0.374  1.00 10.00           N  
ATOM     76  H   HIS A   6      13.259  -3.955  -2.567  1.00 10.00           H  
ATOM     77  HA  HIS A   6      10.835  -5.409  -3.254  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      12.562  -6.263  -1.643  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      12.094  -4.989  -0.517  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      10.891  -8.451  -1.707  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       7.922  -6.960   0.926  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       8.770  -9.023  -0.394  1.00 10.00           H  
ATOM     83  N   HIS A   7       8.934  -4.220  -2.219  1.00 10.00           N  
ATOM     84  CA  HIS A   7       7.786  -3.509  -1.666  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.585  -4.457  -1.643  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.609  -5.502  -2.296  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.456  -2.230  -2.462  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.951  -2.442  -3.863  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.622  -2.689  -4.135  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       7.584  -2.432  -5.061  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.451  -2.824  -5.436  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.626  -2.671  -6.032  1.00 10.00           N  
ATOM     93  H   HIS A   7       8.776  -5.087  -2.708  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.995  -3.220  -0.635  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       6.688  -1.668  -1.922  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.337  -1.592  -2.517  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.859  -2.634  -3.457  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       8.629  -2.275  -5.343  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       4.457  -3.024  -5.840  1.00 10.00           H  
ATOM    100  N   HIS A   8       5.525  -4.087  -0.926  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.279  -4.840  -0.971  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.336  -3.989  -1.809  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.633  -2.823  -2.077  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.656  -5.071   0.414  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.505  -5.827   1.418  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.812  -7.174   1.302  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.077  -5.411   2.569  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.545  -7.542   2.353  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.708  -6.483   3.128  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.542  -3.239  -0.369  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.414  -5.803  -1.466  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.366  -4.130   0.840  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.739  -5.645   0.288  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.043  -4.410   2.993  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       5.940  -8.541   2.542  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       6.214  -6.408   4.021  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.186  -4.522  -2.191  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.248  -3.728  -2.988  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.500  -2.696  -2.139  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.065  -1.737  -2.660  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.240  -4.638  -3.687  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.858  -5.498  -4.744  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.444  -4.977  -5.880  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.982  -6.841  -4.837  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.901  -5.966  -6.627  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.635  -7.107  -6.017  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.970  -5.482  -1.960  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.797  -3.184  -3.757  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.237  -5.285  -2.950  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.541  -4.032  -4.144  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.631  -7.576  -4.113  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       2.413  -5.858  -7.583  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       1.868  -8.028  -6.357  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.504  -2.906  -0.827  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.198  -2.039   0.109  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.753  -1.369   1.110  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.333  -0.964   2.193  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.252  -2.853   0.855  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.255  -3.457  -0.067  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.207  -2.711  -0.724  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.444  -4.739  -0.455  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.943  -3.511  -1.475  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.498  -4.748  -1.330  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.998  -3.708  -0.470  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.709  -1.248  -0.439  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.770  -3.653   1.414  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.777  -2.217   1.566  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.164  -1.719  -0.860  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.933  -5.669  -0.203  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.755  -3.110  -2.078  1.00 10.00           H  
ATOM    151  N   SER A  11       2.040  -1.272   0.761  1.00 10.16           N  
ATOM    152  CA  SER A  11       3.040  -0.680   1.660  1.00 10.16           C  
ATOM    153  C   SER A  11       3.463   0.742   1.324  1.00 10.16           C  
ATOM    154  O   SER A  11       4.422   1.232   1.902  1.00 10.16           O  
ATOM    155  CB  SER A  11       4.305  -1.514   1.732  1.00 10.16           C  
ATOM    156  OG  SER A  11       4.950  -1.596   0.484  1.00 10.16           O  
ATOM    157  H   SER A  11       2.328  -1.611  -0.151  1.00 10.16           H  
ATOM    158  HA  SER A  11       2.608  -0.659   2.662  1.00 10.16           H  
ATOM    159 1HB  SER A  11       4.980  -1.053   2.445  1.00 10.16           H  
ATOM    160 2HB  SER A  11       4.078  -2.488   2.109  1.00 10.16           H  
ATOM    161  HG  SER A  11       4.912  -0.708   0.109  1.00 10.16           H  
ATOM    162  N   SER A  12       2.789   1.434   0.413  1.00  9.68           N  
ATOM    163  CA  SER A  12       3.256   2.781   0.057  1.00  9.68           C  
ATOM    164  C   SER A  12       3.273   3.758   1.242  1.00  9.68           C  
ATOM    165  O   SER A  12       4.100   4.667   1.296  1.00  9.68           O  
ATOM    166  CB  SER A  12       2.382   3.353  -1.040  1.00  9.68           C  
ATOM    167  OG  SER A  12       1.079   3.588  -0.575  1.00  9.68           O  
ATOM    168  H   SER A  12       1.986   1.024  -0.044  1.00  9.68           H  
ATOM    169  HA  SER A  12       4.277   2.694  -0.324  1.00  9.68           H  
ATOM    170 1HB  SER A  12       2.817   4.286  -1.395  1.00  9.68           H  
ATOM    171 2HB  SER A  12       2.354   2.658  -1.881  1.00  9.68           H  
ATOM    172  HG  SER A  12       1.165   4.254   0.114  1.00  9.68           H  
ATOM    173  N   GLY A  13       2.433   3.516   2.247  1.00  9.12           N  
ATOM    174  CA  GLY A  13       2.371   4.384   3.422  1.00  9.12           C  
ATOM    175  C   GLY A  13       3.519   4.108   4.393  1.00  9.12           C  
ATOM    176  O   GLY A  13       3.664   4.786   5.410  1.00  9.12           O  
ATOM    177  H   GLY A  13       1.798   2.735   2.169  1.00  9.12           H  
ATOM    178 1HA  GLY A  13       2.404   5.429   3.107  1.00  9.12           H  
ATOM    179 2HA  GLY A  13       1.420   4.235   3.929  1.00  9.12           H  
ATOM    180  N   LEU A  14       4.314   3.087   4.088  1.00  8.49           N  
ATOM    181  CA  LEU A  14       5.452   2.698   4.890  1.00  8.49           C  
ATOM    182  C   LEU A  14       6.739   3.130   4.199  1.00  8.49           C  
ATOM    183  O   LEU A  14       7.833   2.777   4.640  1.00  8.49           O  
ATOM    184  CB  LEU A  14       5.439   1.181   5.081  1.00  8.49           C  
ATOM    185  CG  LEU A  14       4.174   0.643   5.753  1.00  8.49           C  
ATOM    186  CD1 LEU A  14       4.234  -0.870   5.828  1.00  8.49           C  
ATOM    187  CD2 LEU A  14       4.049   1.261   7.123  1.00  8.49           C  
ATOM    188  H   LEU A  14       4.152   2.552   3.239  1.00  8.49           H  
ATOM    189  HA  LEU A  14       5.401   3.192   5.856  1.00  8.49           H  
ATOM    190 1HB  LEU A  14       5.553   0.705   4.112  1.00  8.49           H  
ATOM    191 2HB  LEU A  14       6.288   0.900   5.699  1.00  8.49           H  
ATOM    192  HG  LEU A  14       3.303   0.912   5.153  1.00  8.49           H  
ATOM    193 1HD1 LEU A  14       3.326  -1.249   6.296  1.00  8.49           H  
ATOM    194 2HD1 LEU A  14       4.322  -1.285   4.832  1.00  8.49           H  
ATOM    195 3HD1 LEU A  14       5.083  -1.162   6.414  1.00  8.49           H  
ATOM    196 1HD2 LEU A  14       3.150   0.891   7.615  1.00  8.49           H  
ATOM    197 2HD2 LEU A  14       4.908   0.996   7.714  1.00  8.49           H  
ATOM    198 3HD2 LEU A  14       3.991   2.342   7.031  1.00  8.49           H  
ATOM    199  N   VAL A  15       6.621   3.889   3.103  1.00  7.74           N  
ATOM    200  CA  VAL A  15       7.814   4.261   2.359  1.00  7.74           C  
ATOM    201  C   VAL A  15       8.103   5.769   2.376  1.00  7.74           C  
ATOM    202  O   VAL A  15       7.262   6.557   1.943  1.00  7.74           O  
ATOM    203  CB  VAL A  15       7.644   3.816   0.896  1.00  7.74           C  
ATOM    204  CG1 VAL A  15       8.841   4.187   0.096  1.00  7.74           C  
ATOM    205  CG2 VAL A  15       7.458   2.355   0.852  1.00  7.74           C  
ATOM    206  H   VAL A  15       5.705   4.181   2.751  1.00  7.74           H  
ATOM    207  HA  VAL A  15       8.640   3.695   2.753  1.00  7.74           H  
ATOM    208  HB  VAL A  15       6.781   4.315   0.471  1.00  7.74           H  
ATOM    209 1HG1 VAL A  15       8.712   3.867  -0.935  1.00  7.74           H  
ATOM    210 2HG1 VAL A  15       8.991   5.250   0.123  1.00  7.74           H  
ATOM    211 3HG1 VAL A  15       9.688   3.692   0.521  1.00  7.74           H  
ATOM    212 1HG2 VAL A  15       7.334   2.021  -0.167  1.00  7.74           H  
ATOM    213 2HG2 VAL A  15       8.335   1.902   1.278  1.00  7.74           H  
ATOM    214 3HG2 VAL A  15       6.591   2.086   1.419  1.00  7.74           H  
ATOM    215  N   PRO A  16       9.256   6.214   2.911  1.00  6.81           N  
ATOM    216  CA  PRO A  16       9.725   7.581   2.887  1.00  6.81           C  
ATOM    217  C   PRO A  16       9.872   8.026   1.454  1.00  6.81           C  
ATOM    218  O   PRO A  16      10.305   7.244   0.607  1.00  6.81           O  
ATOM    219  CB  PRO A  16      11.074   7.507   3.598  1.00  6.81           C  
ATOM    220  CG  PRO A  16      10.979   6.287   4.444  1.00  6.81           C  
ATOM    221  CD  PRO A  16      10.140   5.321   3.649  1.00  6.81           C  
ATOM    222  HA  PRO A  16       9.006   8.217   3.435  1.00  6.81           H  
ATOM    223 1HB  PRO A  16      11.886   7.437   2.859  1.00  6.81           H  
ATOM    224 2HB  PRO A  16      11.255   8.423   4.184  1.00  6.81           H  
ATOM    225 1HG  PRO A  16      11.985   5.910   4.647  1.00  6.81           H  
ATOM    226 2HG  PRO A  16      10.538   6.534   5.414  1.00  6.81           H  
ATOM    227 1HD  PRO A  16      10.773   4.752   2.961  1.00  6.81           H  
ATOM    228 2HD  PRO A  16       9.591   4.693   4.354  1.00  6.81           H  
ATOM    229  N   ARG A  17       9.655   9.295   1.175  1.00  5.68           N  
ATOM    230  CA  ARG A  17       9.806   9.769  -0.199  1.00  5.68           C  
ATOM    231  C   ARG A  17      11.234   9.570  -0.720  1.00  5.68           C  
ATOM    232  O   ARG A  17      11.452   9.418  -1.921  1.00  5.68           O  
ATOM    233  CB  ARG A  17       9.420  11.236  -0.294  1.00  5.68           C  
ATOM    234  CG  ARG A  17       7.930  11.500  -0.130  1.00  5.68           C  
ATOM    235  CD  ARG A  17       7.606  12.950  -0.166  1.00  5.68           C  
ATOM    236  NE  ARG A  17       6.177  13.187  -0.004  1.00  5.68           N  
ATOM    237  CZ  ARG A  17       5.612  14.403   0.133  1.00  5.68           C  
ATOM    238  NH1 ARG A  17       6.363  15.481   0.122  1.00  5.68           N  
ATOM    239  NH2 ARG A  17       4.302  14.511   0.277  1.00  5.68           N  
ATOM    240  H   ARG A  17       9.332   9.925   1.899  1.00  5.68           H  
ATOM    241  HA  ARG A  17       9.128   9.195  -0.834  1.00  5.68           H  
ATOM    242 1HB  ARG A  17       9.945  11.806   0.472  1.00  5.68           H  
ATOM    243 2HB  ARG A  17       9.722  11.632  -1.263  1.00  5.68           H  
ATOM    244 1HG  ARG A  17       7.389  11.010  -0.939  1.00  5.68           H  
ATOM    245 2HG  ARG A  17       7.593  11.096   0.826  1.00  5.68           H  
ATOM    246 1HD  ARG A  17       8.129  13.459   0.642  1.00  5.68           H  
ATOM    247 2HD  ARG A  17       7.916  13.371  -1.122  1.00  5.68           H  
ATOM    248  HE  ARG A  17       5.566  12.381   0.010  1.00  5.68           H  
ATOM    249 1HH1 ARG A  17       7.364  15.397   0.012  1.00  5.68           H  
ATOM    250 2HH1 ARG A  17       5.941  16.392   0.225  1.00  5.68           H  
ATOM    251 1HH2 ARG A  17       3.724  13.682   0.286  1.00  5.68           H  
ATOM    252 2HH2 ARG A  17       3.880  15.422   0.379  1.00  5.68           H  
ATOM    253  N   GLY A  18      12.206   9.598   0.188  1.00  4.48           N  
ATOM    254  CA  GLY A  18      13.610   9.449  -0.171  1.00  4.48           C  
ATOM    255  C   GLY A  18      14.180   8.019  -0.116  1.00  4.48           C  
ATOM    256  O   GLY A  18      15.385   7.855  -0.320  1.00  4.48           O  
ATOM    257  H   GLY A  18      11.954   9.718   1.156  1.00  4.48           H  
ATOM    258 1HA  GLY A  18      13.755   9.844  -1.176  1.00  4.48           H  
ATOM    259 2HA  GLY A  18      14.199  10.082   0.489  1.00  4.48           H  
ATOM    260  N   SER A  19      13.371   6.990   0.185  1.00  3.36           N  
ATOM    261  CA  SER A  19      13.946   5.636   0.299  1.00  3.36           C  
ATOM    262  C   SER A  19      12.953   4.483   0.160  1.00  3.36           C  
ATOM    263  O   SER A  19      11.926   4.446   0.825  1.00  3.36           O  
ATOM    264  CB  SER A  19      14.676   5.490   1.625  1.00  3.36           C  
ATOM    265  OG  SER A  19      15.186   4.189   1.765  1.00  3.36           O  
ATOM    266  H   SER A  19      12.369   7.137   0.321  1.00  3.36           H  
ATOM    267  HA  SER A  19      14.680   5.522  -0.496  1.00  3.36           H  
ATOM    268 1HB  SER A  19      15.504   6.203   1.663  1.00  3.36           H  
ATOM    269 2HB  SER A  19      14.010   5.721   2.457  1.00  3.36           H  
ATOM    270  HG  SER A  19      16.109   4.289   2.074  1.00  3.36           H  
ATOM    271  N   HIS A  20      13.327   3.454  -0.609  1.00  2.46           N  
ATOM    272  CA  HIS A  20      12.465   2.277  -0.813  1.00  2.46           C  
ATOM    273  C   HIS A  20      12.476   1.308   0.376  1.00  2.46           C  
ATOM    274  O   HIS A  20      13.013   0.203   0.308  1.00  2.46           O  
ATOM    275  CB  HIS A  20      12.882   1.527  -2.076  1.00  2.46           C  
ATOM    276  CG  HIS A  20      12.685   2.312  -3.329  1.00  2.46           C  
ATOM    277  ND1 HIS A  20      11.548   2.210  -4.098  1.00  2.46           N  
ATOM    278  CD2 HIS A  20      13.482   3.212  -3.948  1.00  2.46           C  
ATOM    279  CE1 HIS A  20      11.653   3.014  -5.142  1.00  2.46           C  
ATOM    280  NE2 HIS A  20      12.816   3.634  -5.075  1.00  2.46           N  
ATOM    281  H   HIS A  20      14.211   3.513  -1.096  1.00  2.46           H  
ATOM    282  HA  HIS A  20      11.437   2.607  -0.946  1.00  2.46           H  
ATOM    283 1HB  HIS A  20      13.935   1.242  -2.003  1.00  2.46           H  
ATOM    284 2HB  HIS A  20      12.297   0.613  -2.159  1.00  2.46           H  
ATOM    285  HD2 HIS A  20      14.468   3.539  -3.616  1.00  2.46           H  
ATOM    286  HE1 HIS A  20      10.904   3.145  -5.927  1.00  2.46           H  
ATOM    287  HE2 HIS A  20      13.164   4.308  -5.741  1.00  2.46           H  
ATOM    288  N   MET A  21      11.881   1.765   1.460  1.00  1.83           N  
ATOM    289  CA  MET A  21      11.791   1.058   2.732  1.00  1.83           C  
ATOM    290  C   MET A  21      10.724  -0.030   2.698  1.00  1.83           C  
ATOM    291  O   MET A  21       9.681   0.149   2.077  1.00  1.83           O  
ATOM    292  CB  MET A  21      11.495   2.068   3.825  1.00  1.83           C  
ATOM    293  CG  MET A  21      11.449   1.551   5.226  1.00  1.83           C  
ATOM    294  SD  MET A  21      11.166   2.892   6.368  1.00  1.83           S  
ATOM    295  CE  MET A  21      12.743   3.690   6.466  1.00  1.83           C  
ATOM    296  H   MET A  21      11.491   2.704   1.392  1.00  1.83           H  
ATOM    297  HA  MET A  21      12.748   0.586   2.932  1.00  1.83           H  
ATOM    298 1HB  MET A  21      12.233   2.872   3.787  1.00  1.83           H  
ATOM    299 2HB  MET A  21      10.524   2.496   3.630  1.00  1.83           H  
ATOM    300 1HG  MET A  21      10.640   0.828   5.338  1.00  1.83           H  
ATOM    301 2HG  MET A  21      12.390   1.060   5.480  1.00  1.83           H  
ATOM    302 1HE  MET A  21      12.679   4.551   7.142  1.00  1.83           H  
ATOM    303 2HE  MET A  21      13.479   3.010   6.843  1.00  1.83           H  
ATOM    304 3HE  MET A  21      13.042   4.025   5.477  1.00  1.83           H  
ATOM    305  N   SER A  22      10.953  -1.150   3.376  1.00  1.43           N  
ATOM    306  CA  SER A  22       9.907  -2.176   3.415  1.00  1.43           C  
ATOM    307  C   SER A  22       9.834  -2.884   4.780  1.00  1.43           C  
ATOM    308  O   SER A  22      10.842  -3.102   5.447  1.00  1.43           O  
ATOM    309  CB  SER A  22      10.135  -3.180   2.289  1.00  1.43           C  
ATOM    310  OG  SER A  22       9.125  -4.146   2.261  1.00  1.43           O  
ATOM    311  H   SER A  22      11.853  -1.269   3.839  1.00  1.43           H  
ATOM    312  HA  SER A  22       8.945  -1.688   3.243  1.00  1.43           H  
ATOM    313 1HB  SER A  22      10.174  -2.657   1.329  1.00  1.43           H  
ATOM    314 2HB  SER A  22      11.092  -3.668   2.425  1.00  1.43           H  
ATOM    315  HG  SER A  22       9.382  -4.789   1.565  1.00  1.43           H  
ATOM    316  N   ILE A  23       8.616  -3.214   5.207  1.00  1.20           N  
ATOM    317  CA  ILE A  23       8.375  -3.908   6.483  1.00  1.20           C  
ATOM    318  C   ILE A  23       7.752  -5.292   6.266  1.00  1.20           C  
ATOM    319  O   ILE A  23       6.826  -5.446   5.468  1.00  1.20           O  
ATOM    320  CB  ILE A  23       7.520  -3.046   7.435  1.00  1.20           C  
ATOM    321  CG1 ILE A  23       8.283  -1.742   7.790  1.00  1.20           C  
ATOM    322  CG2 ILE A  23       7.182  -3.812   8.697  1.00  1.20           C  
ATOM    323  CD1 ILE A  23       7.459  -0.717   8.543  1.00  1.20           C  
ATOM    324  H   ILE A  23       7.829  -2.997   4.611  1.00  1.20           H  
ATOM    325  HA  ILE A  23       9.332  -4.059   6.973  1.00  1.20           H  
ATOM    326  HB  ILE A  23       6.603  -2.770   6.940  1.00  1.20           H  
ATOM    327 1HG1 ILE A  23       9.135  -2.011   8.405  1.00  1.20           H  
ATOM    328 2HG1 ILE A  23       8.645  -1.272   6.876  1.00  1.20           H  
ATOM    329 1HG2 ILE A  23       6.574  -3.186   9.337  1.00  1.20           H  
ATOM    330 2HG2 ILE A  23       6.625  -4.713   8.452  1.00  1.20           H  
ATOM    331 3HG2 ILE A  23       8.098  -4.086   9.221  1.00  1.20           H  
ATOM    332 1HD1 ILE A  23       8.071   0.160   8.764  1.00  1.20           H  
ATOM    333 2HD1 ILE A  23       6.620  -0.422   7.946  1.00  1.20           H  
ATOM    334 3HD1 ILE A  23       7.100  -1.150   9.473  1.00  1.20           H  
ATOM    335  N   PHE A  24       8.302  -6.295   6.954  1.00  1.09           N  
ATOM    336  CA  PHE A  24       7.882  -7.687   6.823  1.00  1.09           C  
ATOM    337  C   PHE A  24       7.157  -8.216   8.080  1.00  1.09           C  
ATOM    338  O   PHE A  24       6.305  -9.111   7.988  1.00  1.09           O  
ATOM    339  CB  PHE A  24       9.137  -8.512   6.567  1.00  1.09           C  
ATOM    340  CG  PHE A  24       9.892  -8.028   5.392  1.00  1.09           C  
ATOM    341  CD1 PHE A  24      10.859  -7.080   5.588  1.00  1.09           C  
ATOM    342  CD2 PHE A  24       9.676  -8.496   4.128  1.00  1.09           C  
ATOM    343  CE1 PHE A  24      11.592  -6.580   4.554  1.00  1.09           C  
ATOM    344  CE2 PHE A  24      10.423  -8.012   3.081  1.00  1.09           C  
ATOM    345  CZ  PHE A  24      11.378  -7.044   3.293  1.00  1.09           C  
ATOM    346  H   PHE A  24       9.052  -6.078   7.604  1.00  1.09           H  
ATOM    347  HA  PHE A  24       7.210  -7.766   5.969  1.00  1.09           H  
ATOM    348 1HB  PHE A  24       9.783  -8.452   7.428  1.00  1.09           H  
ATOM    349 2HB  PHE A  24       8.883  -9.564   6.408  1.00  1.09           H  
ATOM    350  HD1 PHE A  24      11.020  -6.729   6.588  1.00  1.09           H  
ATOM    351  HD2 PHE A  24       8.916  -9.263   3.959  1.00  1.09           H  
ATOM    352  HE1 PHE A  24      12.338  -5.826   4.741  1.00  1.09           H  
ATOM    353  HE2 PHE A  24      10.260  -8.399   2.089  1.00  1.09           H  
ATOM    354  HZ  PHE A  24      11.956  -6.654   2.460  1.00  1.09           H  
ATOM    355  N   SER A  25       7.498  -7.666   9.250  1.00  1.06           N  
ATOM    356  CA  SER A  25       6.940  -8.140  10.526  1.00  1.06           C  
ATOM    357  C   SER A  25       6.306  -7.029  11.342  1.00  1.06           C  
ATOM    358  O   SER A  25       6.936  -5.988  11.483  1.00  1.06           O  
ATOM    359  CB  SER A  25       8.035  -8.727  11.392  1.00  1.06           C  
ATOM    360  OG  SER A  25       7.566  -9.040  12.687  1.00  1.06           O  
ATOM    361  H   SER A  25       8.206  -6.933   9.253  1.00  1.06           H  
ATOM    362  HA  SER A  25       6.210  -8.901  10.280  1.00  1.06           H  
ATOM    363 1HB  SER A  25       8.457  -9.617  10.915  1.00  1.06           H  
ATOM    364 2HB  SER A  25       8.803  -8.002  11.479  1.00  1.06           H  
ATOM    365  HG  SER A  25       8.162  -9.720  13.023  1.00  1.06           H  
ATOM    366  N   PRO A  26       5.190  -7.300  12.076  1.00  1.07           N  
ATOM    367  CA  PRO A  26       4.455  -6.389  12.952  1.00  1.07           C  
ATOM    368  C   PRO A  26       5.310  -5.902  14.120  1.00  1.07           C  
ATOM    369  O   PRO A  26       4.918  -4.978  14.845  1.00  1.07           O  
ATOM    370  CB  PRO A  26       3.252  -7.233  13.405  1.00  1.07           C  
ATOM    371  CG  PRO A  26       3.698  -8.657  13.254  1.00  1.07           C  
ATOM    372  CD  PRO A  26       4.573  -8.657  12.029  1.00  1.07           C  
ATOM    373  HA  PRO A  26       4.116  -5.527  12.356  1.00  1.07           H  
ATOM    374 1HB  PRO A  26       2.983  -6.984  14.442  1.00  1.07           H  
ATOM    375 2HB  PRO A  26       2.373  -6.994  12.786  1.00  1.07           H  
ATOM    376 1HG  PRO A  26       4.243  -8.979  14.155  1.00  1.07           H  
ATOM    377 2HG  PRO A  26       2.826  -9.321  13.156  1.00  1.07           H  
ATOM    378 1HD  PRO A  26       5.291  -9.458  12.153  1.00  1.07           H  
ATOM    379 2HD  PRO A  26       3.966  -8.770  11.119  1.00  1.07           H  
ATOM    380  N   LEU A  27       6.474  -6.535  14.346  1.00  1.11           N  
ATOM    381  CA  LEU A  27       7.385  -6.038  15.374  1.00  1.11           C  
ATOM    382  C   LEU A  27       7.732  -4.567  15.057  1.00  1.11           C  
ATOM    383  O   LEU A  27       7.998  -3.773  15.964  1.00  1.11           O  
ATOM    384  CB  LEU A  27       8.645  -6.904  15.461  1.00  1.11           C  
ATOM    385  CG  LEU A  27       8.421  -8.319  16.044  1.00  1.11           C  
ATOM    386  CD1 LEU A  27       9.705  -9.133  15.950  1.00  1.11           C  
ATOM    387  CD2 LEU A  27       7.970  -8.188  17.488  1.00  1.11           C  
ATOM    388  H   LEU A  27       6.764  -7.337  13.779  1.00  1.11           H  
ATOM    389  HA  LEU A  27       6.880  -6.076  16.336  1.00  1.11           H  
ATOM    390 1HB  LEU A  27       9.033  -7.016  14.462  1.00  1.11           H  
ATOM    391 2HB  LEU A  27       9.388  -6.394  16.068  1.00  1.11           H  
ATOM    392  HG  LEU A  27       7.648  -8.834  15.471  1.00  1.11           H  
ATOM    393 1HD1 LEU A  27       9.543 -10.130  16.363  1.00  1.11           H  
ATOM    394 2HD1 LEU A  27       9.994  -9.224  14.917  1.00  1.11           H  
ATOM    395 3HD1 LEU A  27      10.493  -8.638  16.505  1.00  1.11           H  
ATOM    396 1HD2 LEU A  27       7.799  -9.180  17.909  1.00  1.11           H  
ATOM    397 2HD2 LEU A  27       8.729  -7.677  18.067  1.00  1.11           H  
ATOM    398 3HD2 LEU A  27       7.044  -7.615  17.525  1.00  1.11           H  
ATOM    399  N   ILE A  28       7.761  -4.235  13.754  1.00  1.16           N  
ATOM    400  CA  ILE A  28       8.016  -2.895  13.239  1.00  1.16           C  
ATOM    401  C   ILE A  28       6.743  -2.510  12.477  1.00  1.16           C  
ATOM    402  O   ILE A  28       6.220  -3.328  11.732  1.00  1.16           O  
ATOM    403  CB  ILE A  28       9.247  -2.873  12.328  1.00  1.16           C  
ATOM    404  CG1 ILE A  28      10.441  -3.358  13.124  1.00  1.16           C  
ATOM    405  CG2 ILE A  28       9.497  -1.492  11.787  1.00  1.16           C  
ATOM    406  CD1 ILE A  28      11.665  -3.460  12.331  1.00  1.16           C  
ATOM    407  H   ILE A  28       7.532  -4.949  13.062  1.00  1.16           H  
ATOM    408  HA  ILE A  28       8.158  -2.200  14.063  1.00  1.16           H  
ATOM    409  HB  ILE A  28       9.090  -3.571  11.498  1.00  1.16           H  
ATOM    410 1HG1 ILE A  28      10.607  -2.701  13.975  1.00  1.16           H  
ATOM    411 2HG1 ILE A  28      10.211  -4.356  13.501  1.00  1.16           H  
ATOM    412 1HG2 ILE A  28      10.365  -1.510  11.149  1.00  1.16           H  
ATOM    413 2HG2 ILE A  28       8.639  -1.154  11.221  1.00  1.16           H  
ATOM    414 3HG2 ILE A  28       9.666  -0.824  12.615  1.00  1.16           H  
ATOM    415 1HD1 ILE A  28      12.462  -3.841  12.947  1.00  1.16           H  
ATOM    416 2HD1 ILE A  28      11.522  -4.096  11.491  1.00  1.16           H  
ATOM    417 3HD1 ILE A  28      11.911  -2.496  11.989  1.00  1.16           H  
ATOM    418  N   LYS A  29       6.171  -1.333  12.716  1.00  1.20           N  
ATOM    419  CA  LYS A  29       4.900  -1.040  12.044  1.00  1.20           C  
ATOM    420  C   LYS A  29       4.902   0.151  11.105  1.00  1.20           C  
ATOM    421  O   LYS A  29       4.102   0.191  10.170  1.00  1.20           O  
ATOM    422  CB  LYS A  29       3.780  -0.871  13.069  1.00  1.20           C  
ATOM    423  CG  LYS A  29       3.415  -2.162  13.826  1.00  1.20           C  
ATOM    424  CD  LYS A  29       2.267  -1.924  14.808  1.00  1.20           C  
ATOM    425  CE  LYS A  29       1.738  -3.230  15.416  1.00  1.20           C  
ATOM    426  NZ  LYS A  29       2.757  -3.923  16.240  1.00  1.20           N  
ATOM    427  H   LYS A  29       6.622  -0.631  13.310  1.00  1.20           H  
ATOM    428  HA  LYS A  29       4.634  -1.901  11.434  1.00  1.20           H  
ATOM    429 1HB  LYS A  29       4.081  -0.120  13.800  1.00  1.20           H  
ATOM    430 2HB  LYS A  29       2.882  -0.503  12.570  1.00  1.20           H  
ATOM    431 1HG  LYS A  29       3.137  -2.940  13.113  1.00  1.20           H  
ATOM    432 2HG  LYS A  29       4.288  -2.513  14.384  1.00  1.20           H  
ATOM    433 1HD  LYS A  29       2.611  -1.277  15.616  1.00  1.20           H  
ATOM    434 2HD  LYS A  29       1.452  -1.423  14.289  1.00  1.20           H  
ATOM    435 1HE  LYS A  29       0.878  -2.998  16.043  1.00  1.20           H  
ATOM    436 2HE  LYS A  29       1.421  -3.899  14.615  1.00  1.20           H  
ATOM    437 1HZ  LYS A  29       2.370  -4.767  16.623  1.00  1.20           H  
ATOM    438 2HZ  LYS A  29       3.570  -4.173  15.652  1.00  1.20           H  
ATOM    439 3HZ  LYS A  29       3.059  -3.325  16.989  1.00  1.20           H  
ATOM    440  N   LYS A  30       5.766   1.125  11.342  1.00  1.22           N  
ATOM    441  CA  LYS A  30       5.731   2.339  10.530  1.00  1.22           C  
ATOM    442  C   LYS A  30       7.101   2.777  10.045  1.00  1.22           C  
ATOM    443  O   LYS A  30       8.121   2.463  10.642  1.00  1.22           O  
ATOM    444  CB  LYS A  30       5.044   3.464  11.301  1.00  1.22           C  
ATOM    445  CG  LYS A  30       5.725   3.793  12.601  1.00  1.22           C  
ATOM    446  CD  LYS A  30       5.067   4.933  13.345  1.00  1.22           C  
ATOM    447  CE  LYS A  30       5.804   5.194  14.664  1.00  1.22           C  
ATOM    448  NZ  LYS A  30       5.292   6.413  15.346  1.00  1.22           N  
ATOM    449  H   LYS A  30       6.417   1.049  12.134  1.00  1.22           H  
ATOM    450  HA  LYS A  30       5.133   2.140   9.649  1.00  1.22           H  
ATOM    451 1HB  LYS A  30       5.017   4.368  10.689  1.00  1.22           H  
ATOM    452 2HB  LYS A  30       4.010   3.180  11.517  1.00  1.22           H  
ATOM    453 1HG  LYS A  30       5.708   2.907  13.245  1.00  1.22           H  
ATOM    454 2HG  LYS A  30       6.759   4.046  12.414  1.00  1.22           H  
ATOM    455 1HD  LYS A  30       5.083   5.843  12.734  1.00  1.22           H  
ATOM    456 2HD  LYS A  30       4.032   4.682  13.565  1.00  1.22           H  
ATOM    457 1HE  LYS A  30       5.665   4.329  15.319  1.00  1.22           H  
ATOM    458 2HE  LYS A  30       6.871   5.307  14.472  1.00  1.22           H  
ATOM    459 1HZ  LYS A  30       5.791   6.554  16.206  1.00  1.22           H  
ATOM    460 2HZ  LYS A  30       5.449   7.227  14.719  1.00  1.22           H  
ATOM    461 3HZ  LYS A  30       4.310   6.317  15.535  1.00  1.22           H  
ATOM    462  N   ALA A  31       7.131   3.580   8.986  1.00  1.23           N  
ATOM    463  CA  ALA A  31       8.398   4.076   8.457  1.00  1.23           C  
ATOM    464  C   ALA A  31       9.198   4.845   9.505  1.00  1.23           C  
ATOM    465  O   ALA A  31      10.421   4.779   9.548  1.00  1.23           O  
ATOM    466  CB  ALA A  31       8.155   4.968   7.261  1.00  1.23           C  
ATOM    467  H   ALA A  31       6.270   3.832   8.519  1.00  1.23           H  
ATOM    468  HA  ALA A  31       8.984   3.214   8.148  1.00  1.23           H  
ATOM    469 1HB  ALA A  31       9.098   5.296   6.868  1.00  1.23           H  
ATOM    470 2HB  ALA A  31       7.621   4.421   6.507  1.00  1.23           H  
ATOM    471 3HB  ALA A  31       7.576   5.832   7.560  1.00  1.23           H  
ATOM    472  N   GLU A  32       8.510   5.548  10.394  1.00  1.23           N  
ATOM    473  CA  GLU A  32       9.190   6.316  11.431  1.00  1.23           C  
ATOM    474  C   GLU A  32      10.042   5.417  12.338  1.00  1.23           C  
ATOM    475  O   GLU A  32      11.091   5.837  12.821  1.00  1.23           O  
ATOM    476  CB  GLU A  32       8.176   7.091  12.267  1.00  1.23           C  
ATOM    477  CG  GLU A  32       7.491   8.245  11.541  1.00  1.23           C  
ATOM    478  CD  GLU A  32       6.420   8.972  12.373  1.00  1.23           C  
ATOM    479  OE1 GLU A  32       6.039   8.498  13.443  1.00  1.23           O  
ATOM    480  OE2 GLU A  32       5.988  10.008  11.927  1.00  1.23           O  
ATOM    481  H   GLU A  32       7.504   5.564  10.337  1.00  1.23           H  
ATOM    482  HA  GLU A  32       9.857   7.033  10.950  1.00  1.23           H  
ATOM    483 1HB  GLU A  32       7.414   6.423  12.585  1.00  1.23           H  
ATOM    484 2HB  GLU A  32       8.655   7.480  13.154  1.00  1.23           H  
ATOM    485 1HG  GLU A  32       8.250   8.969  11.239  1.00  1.23           H  
ATOM    486 2HG  GLU A  32       7.032   7.849  10.638  1.00  1.23           H  
ATOM    487  N   ASP A  33       9.615   4.166  12.543  1.00  1.21           N  
ATOM    488  CA  ASP A  33      10.301   3.209  13.413  1.00  1.21           C  
ATOM    489  C   ASP A  33      11.702   2.952  12.877  1.00  1.21           C  
ATOM    490  O   ASP A  33      12.632   2.602  13.604  1.00  1.21           O  
ATOM    491  CB  ASP A  33       9.563   1.867  13.405  1.00  1.21           C  
ATOM    492  CG  ASP A  33       8.186   1.892  14.062  1.00  1.21           C  
ATOM    493  OD1 ASP A  33       7.897   2.851  14.752  1.00  1.21           O  
ATOM    494  OD2 ASP A  33       7.375   0.975  13.807  1.00  1.21           O  
ATOM    495  H   ASP A  33       8.797   3.839  12.040  1.00  1.21           H  
ATOM    496  HA  ASP A  33      10.362   3.615  14.420  1.00  1.21           H  
ATOM    497 1HB  ASP A  33       9.469   1.531  12.387  1.00  1.21           H  
ATOM    498 2HB  ASP A  33      10.180   1.135  13.921  1.00  1.21           H  
ATOM    499  N   LEU A  34      11.827   3.071  11.566  1.00  1.19           N  
ATOM    500  CA  LEU A  34      13.039   2.808  10.853  1.00  1.19           C  
ATOM    501  C   LEU A  34      13.849   4.054  10.556  1.00  1.19           C  
ATOM    502  O   LEU A  34      14.963   3.951  10.057  1.00  1.19           O  
ATOM    503  CB  LEU A  34      12.639   2.075   9.602  1.00  1.19           C  
ATOM    504  CG  LEU A  34      12.019   0.735   9.878  1.00  1.19           C  
ATOM    505  CD1 LEU A  34      11.464   0.146   8.626  1.00  1.19           C  
ATOM    506  CD2 LEU A  34      13.097  -0.147  10.442  1.00  1.19           C  
ATOM    507  H   LEU A  34      11.043   3.414  11.013  1.00  1.19           H  
ATOM    508  HA  LEU A  34      13.653   2.148  11.463  1.00  1.19           H  
ATOM    509 1HB  LEU A  34      11.903   2.677   9.101  1.00  1.19           H  
ATOM    510 2HB  LEU A  34      13.494   1.955   8.976  1.00  1.19           H  
ATOM    511  HG  LEU A  34      11.207   0.839  10.595  1.00  1.19           H  
ATOM    512 1HD1 LEU A  34      11.029  -0.802   8.856  1.00  1.19           H  
ATOM    513 2HD1 LEU A  34      10.691   0.795   8.240  1.00  1.19           H  
ATOM    514 3HD1 LEU A  34      12.249   0.024   7.886  1.00  1.19           H  
ATOM    515 1HD2 LEU A  34      12.706  -1.102  10.646  1.00  1.19           H  
ATOM    516 2HD2 LEU A  34      13.892  -0.244   9.722  1.00  1.19           H  
ATOM    517 3HD2 LEU A  34      13.489   0.290  11.359  1.00  1.19           H  
ATOM    518  N   ALA A  35      13.338   5.247  10.919  1.00  1.18           N  
ATOM    519  CA  ALA A  35      14.071   6.501  10.686  1.00  1.18           C  
ATOM    520  C   ALA A  35      15.375   6.413  11.457  1.00  1.18           C  
ATOM    521  O   ALA A  35      16.444   6.877  11.047  1.00  1.18           O  
ATOM    522  CB  ALA A  35      13.254   7.698  11.127  1.00  1.18           C  
ATOM    523  H   ALA A  35      12.433   5.299  11.382  1.00  1.18           H  
ATOM    524  HA  ALA A  35      14.293   6.593   9.622  1.00  1.18           H  
ATOM    525 1HB  ALA A  35      13.826   8.605  10.944  1.00  1.18           H  
ATOM    526 2HB  ALA A  35      12.321   7.730  10.562  1.00  1.18           H  
ATOM    527 3HB  ALA A  35      13.027   7.615  12.189  1.00  1.18           H  
ATOM    528  N   PHE A  36      15.266   5.743  12.583  1.00  1.19           N  
ATOM    529  CA  PHE A  36      16.339   5.434  13.491  1.00  1.19           C  
ATOM    530  C   PHE A  36      17.507   4.787  12.728  1.00  1.19           C  
ATOM    531  O   PHE A  36      18.664   4.975  13.075  1.00  1.19           O  
ATOM    532  CB  PHE A  36      15.807   4.504  14.570  1.00  1.19           C  
ATOM    533  CG  PHE A  36      16.781   4.169  15.606  1.00  1.19           C  
ATOM    534  CD1 PHE A  36      17.002   4.992  16.690  1.00  1.19           C  
ATOM    535  CD2 PHE A  36      17.496   3.040  15.488  1.00  1.19           C  
ATOM    536  CE1 PHE A  36      17.937   4.647  17.641  1.00  1.19           C  
ATOM    537  CE2 PHE A  36      18.418   2.685  16.393  1.00  1.19           C  
ATOM    538  CZ  PHE A  36      18.652   3.487  17.490  1.00  1.19           C  
ATOM    539  H   PHE A  36      14.340   5.411  12.822  1.00  1.19           H  
ATOM    540  HA  PHE A  36      16.693   6.359  13.950  1.00  1.19           H  
ATOM    541 1HB  PHE A  36      14.941   4.960  15.038  1.00  1.19           H  
ATOM    542 2HB  PHE A  36      15.467   3.577  14.110  1.00  1.19           H  
ATOM    543  HD1 PHE A  36      16.428   5.911  16.789  1.00  1.19           H  
ATOM    544  HD2 PHE A  36      17.309   2.419  14.638  1.00  1.19           H  
ATOM    545  HE1 PHE A  36      18.110   5.293  18.505  1.00  1.19           H  
ATOM    546  HE2 PHE A  36      18.961   1.772  16.241  1.00  1.19           H  
ATOM    547  HZ  PHE A  36      19.397   3.212  18.237  1.00  1.19           H  
ATOM    548  N   LEU A  37      17.195   3.949  11.735  1.00  1.22           N  
ATOM    549  CA  LEU A  37      18.201   3.215  11.001  1.00  1.22           C  
ATOM    550  C   LEU A  37      18.596   3.898   9.693  1.00  1.22           C  
ATOM    551  O   LEU A  37      19.320   3.319   8.883  1.00  1.22           O  
ATOM    552  CB  LEU A  37      17.689   1.810  10.735  1.00  1.22           C  
ATOM    553  CG  LEU A  37      17.370   1.034  11.994  1.00  1.22           C  
ATOM    554  CD1 LEU A  37      16.845  -0.288  11.611  1.00  1.22           C  
ATOM    555  CD2 LEU A  37      18.616   0.926  12.860  1.00  1.22           C  
ATOM    556  H   LEU A  37      16.237   3.854  11.428  1.00  1.22           H  
ATOM    557  HA  LEU A  37      19.081   3.154  11.627  1.00  1.22           H  
ATOM    558 1HB  LEU A  37      16.777   1.888  10.147  1.00  1.22           H  
ATOM    559 2HB  LEU A  37      18.435   1.254  10.158  1.00  1.22           H  
ATOM    560  HG  LEU A  37      16.590   1.554  12.547  1.00  1.22           H  
ATOM    561 1HD1 LEU A  37      16.587  -0.871  12.490  1.00  1.22           H  
ATOM    562 2HD1 LEU A  37      15.965  -0.149  10.999  1.00  1.22           H  
ATOM    563 3HD1 LEU A  37      17.611  -0.804  11.042  1.00  1.22           H  
ATOM    564 1HD2 LEU A  37      18.387   0.382  13.773  1.00  1.22           H  
ATOM    565 2HD2 LEU A  37      19.381   0.405  12.314  1.00  1.22           H  
ATOM    566 3HD2 LEU A  37      18.971   1.925  13.117  1.00  1.22           H  
ATOM    567  N   GLU A  38      18.090   5.112   9.464  1.00  1.25           N  
ATOM    568  CA  GLU A  38      18.474   5.886   8.291  1.00  1.25           C  
ATOM    569  C   GLU A  38      19.520   6.904   8.712  1.00  1.25           C  
ATOM    570  O   GLU A  38      20.454   7.218   7.969  1.00  1.25           O  
ATOM    571  CB  GLU A  38      17.288   6.669   7.683  1.00  1.25           C  
ATOM    572  CG  GLU A  38      16.144   5.871   7.090  1.00  1.25           C  
ATOM    573  CD  GLU A  38      15.084   6.774   6.487  1.00  1.25           C  
ATOM    574  OE1 GLU A  38      15.165   7.965   6.673  1.00  1.25           O  
ATOM    575  OE2 GLU A  38      14.224   6.280   5.813  1.00  1.25           O  
ATOM    576  H   GLU A  38      17.461   5.540  10.137  1.00  1.25           H  
ATOM    577  HA  GLU A  38      18.906   5.220   7.550  1.00  1.25           H  
ATOM    578 1HB  GLU A  38      16.859   7.297   8.460  1.00  1.25           H  
ATOM    579 2HB  GLU A  38      17.649   7.340   6.910  1.00  1.25           H  
ATOM    580 1HG  GLU A  38      16.526   5.230   6.315  1.00  1.25           H  
ATOM    581 2HG  GLU A  38      15.703   5.246   7.865  1.00  1.25           H  
ATOM    582  N   ASN A  39      19.320   7.455   9.910  1.00  1.28           N  
ATOM    583  CA  ASN A  39      20.190   8.475  10.479  1.00  1.28           C  
ATOM    584  C   ASN A  39      21.450   7.850  11.076  1.00  1.28           C  
ATOM    585  O   ASN A  39      21.397   7.149  12.094  1.00  1.28           O  
ATOM    586  CB  ASN A  39      19.440   9.286  11.518  1.00  1.28           C  
ATOM    587  CG  ASN A  39      20.220  10.477  12.033  1.00  1.28           C  
ATOM    588  OD1 ASN A  39      21.461  10.527  12.037  1.00  1.28           O  
ATOM    589  ND2 ASN A  39      19.485  11.470  12.481  1.00  1.28           N  
ATOM    590  H   ASN A  39      18.493   7.159  10.433  1.00  1.28           H  
ATOM    591  HA  ASN A  39      20.509   9.146   9.675  1.00  1.28           H  
ATOM    592 1HB  ASN A  39      18.499   9.638  11.091  1.00  1.28           H  
ATOM    593 2HB  ASN A  39      19.189   8.639  12.359  1.00  1.28           H  
ATOM    594 1HD2 ASN A  39      19.926  12.296  12.843  1.00  1.28           H  
ATOM    595 2HD2 ASN A  39      18.485  11.403  12.464  1.00  1.28           H  
ATOM    596  N   GLU A  40      22.601   8.136  10.478  1.00  1.28           N  
ATOM    597  CA  GLU A  40      23.852   7.531  10.920  1.00  1.28           C  
ATOM    598  C   GLU A  40      24.190   7.891  12.371  1.00  1.28           C  
ATOM    599  O   GLU A  40      24.870   7.131  13.056  1.00  1.28           O  
ATOM    600  CB  GLU A  40      25.003   7.902   9.984  1.00  1.28           C  
ATOM    601  CG  GLU A  40      24.888   7.312   8.539  1.00  1.28           C  
ATOM    602  CD  GLU A  40      24.932   5.759   8.414  1.00  1.28           C  
ATOM    603  OE1 GLU A  40      25.871   5.124   8.903  1.00  1.28           O  
ATOM    604  OE2 GLU A  40      24.017   5.231   7.808  1.00  1.28           O  
ATOM    605  H   GLU A  40      22.595   8.743   9.669  1.00  1.28           H  
ATOM    606  HA  GLU A  40      23.740   6.462  10.873  1.00  1.28           H  
ATOM    607 1HB  GLU A  40      25.060   8.987   9.900  1.00  1.28           H  
ATOM    608 2HB  GLU A  40      25.943   7.558  10.414  1.00  1.28           H  
ATOM    609 1HG  GLU A  40      23.943   7.655   8.113  1.00  1.28           H  
ATOM    610 2HG  GLU A  40      25.691   7.733   7.935  1.00  1.28           H  
ATOM    611  N   GLU A  41      23.738   9.055  12.848  1.00  1.25           N  
ATOM    612  CA  GLU A  41      24.043   9.442  14.224  1.00  1.25           C  
ATOM    613  C   GLU A  41      23.342   8.511  15.215  1.00  1.25           C  
ATOM    614  O   GLU A  41      23.793   8.344  16.350  1.00  1.25           O  
ATOM    615  CB  GLU A  41      23.655  10.898  14.508  1.00  1.25           C  
ATOM    616  CG  GLU A  41      24.497  11.934  13.758  1.00  1.25           C  
ATOM    617  CD  GLU A  41      24.128  13.373  14.086  1.00  1.25           C  
ATOM    618  OE1 GLU A  41      23.180  13.582  14.807  1.00  1.25           O  
ATOM    619  OE2 GLU A  41      24.806  14.259  13.614  1.00  1.25           O  
ATOM    620  H   GLU A  41      23.134   9.644  12.281  1.00  1.25           H  
ATOM    621  HA  GLU A  41      25.117   9.344  14.377  1.00  1.25           H  
ATOM    622 1HB  GLU A  41      22.608  11.055  14.258  1.00  1.25           H  
ATOM    623 2HB  GLU A  41      23.764  11.096  15.573  1.00  1.25           H  
ATOM    624 1HG  GLU A  41      25.546  11.775  14.001  1.00  1.25           H  
ATOM    625 2HG  GLU A  41      24.372  11.768  12.687  1.00  1.25           H  
ATOM    626  N   ALA A  42      22.208   7.932  14.803  1.00  1.19           N  
ATOM    627  CA  ALA A  42      21.460   7.016  15.649  1.00  1.19           C  
ATOM    628  C   ALA A  42      22.128   5.652  15.583  1.00  1.19           C  
ATOM    629  O   ALA A  42      22.378   5.004  16.602  1.00  1.19           O  
ATOM    630  CB  ALA A  42      20.018   6.942  15.193  1.00  1.19           C  
ATOM    631  H   ALA A  42      21.885   8.069  13.848  1.00  1.19           H  
ATOM    632  HA  ALA A  42      21.503   7.369  16.679  1.00  1.19           H  
ATOM    633 1HB  ALA A  42      19.473   6.251  15.818  1.00  1.19           H  
ATOM    634 2HB  ALA A  42      19.562   7.927  15.250  1.00  1.19           H  
ATOM    635 3HB  ALA A  42      19.997   6.598  14.168  1.00  1.19           H  
ATOM    636  N   LEU A  43      22.539   5.276  14.374  1.00  1.11           N  
ATOM    637  CA  LEU A  43      23.210   3.999  14.145  1.00  1.11           C  
ATOM    638  C   LEU A  43      24.525   3.940  14.920  1.00  1.11           C  
ATOM    639  O   LEU A  43      24.914   2.899  15.452  1.00  1.11           O  
ATOM    640  CB  LEU A  43      23.451   3.828  12.652  1.00  1.11           C  
ATOM    641  CG  LEU A  43      22.198   3.561  11.807  1.00  1.11           C  
ATOM    642  CD1 LEU A  43      22.510   3.716  10.389  1.00  1.11           C  
ATOM    643  CD2 LEU A  43      21.779   2.138  12.032  1.00  1.11           C  
ATOM    644  H   LEU A  43      22.323   5.880  13.578  1.00  1.11           H  
ATOM    645  HA  LEU A  43      22.556   3.204  14.484  1.00  1.11           H  
ATOM    646 1HB  LEU A  43      23.933   4.716  12.278  1.00  1.11           H  
ATOM    647 2HB  LEU A  43      24.131   2.991  12.509  1.00  1.11           H  
ATOM    648  HG  LEU A  43      21.387   4.252  12.072  1.00  1.11           H  
ATOM    649 1HD1 LEU A  43      21.635   3.487   9.797  1.00  1.11           H  
ATOM    650 2HD1 LEU A  43      22.810   4.707  10.172  1.00  1.11           H  
ATOM    651 3HD1 LEU A  43      23.311   3.044  10.143  1.00  1.11           H  
ATOM    652 1HD2 LEU A  43      20.924   1.918  11.413  1.00  1.11           H  
ATOM    653 2HD2 LEU A  43      22.594   1.469  11.758  1.00  1.11           H  
ATOM    654 3HD2 LEU A  43      21.533   2.006  13.069  1.00  1.11           H  
ATOM    655  N   ALA A  44      25.182   5.084  15.034  1.00  1.04           N  
ATOM    656  CA  ALA A  44      26.433   5.240  15.757  1.00  1.04           C  
ATOM    657  C   ALA A  44      26.317   4.849  17.237  1.00  1.04           C  
ATOM    658  O   ALA A  44      27.321   4.534  17.870  1.00  1.04           O  
ATOM    659  CB  ALA A  44      26.908   6.677  15.656  1.00  1.04           C  
ATOM    660  H   ALA A  44      24.823   5.901  14.541  1.00  1.04           H  
ATOM    661  HA  ALA A  44      27.170   4.584  15.291  1.00  1.04           H  
ATOM    662 1HB  ALA A  44      27.862   6.782  16.168  1.00  1.04           H  
ATOM    663 2HB  ALA A  44      27.022   6.951  14.607  1.00  1.04           H  
ATOM    664 3HB  ALA A  44      26.172   7.330  16.121  1.00  1.04           H  
ATOM    665  N   SER A  45      25.106   4.929  17.810  1.00  0.98           N  
ATOM    666  CA  SER A  45      24.900   4.619  19.223  1.00  0.98           C  
ATOM    667  C   SER A  45      24.671   3.125  19.464  1.00  0.98           C  
ATOM    668  O   SER A  45      24.494   2.697  20.608  1.00  0.98           O  
ATOM    669  CB  SER A  45      23.717   5.397  19.785  1.00  0.98           C  
ATOM    670  OG  SER A  45      22.491   4.938  19.271  1.00  0.98           O  
ATOM    671  H   SER A  45      24.286   5.164  17.254  1.00  0.98           H  
ATOM    672  HA  SER A  45      25.795   4.916  19.767  1.00  0.98           H  
ATOM    673 1HB  SER A  45      23.712   5.319  20.869  1.00  0.98           H  
ATOM    674 2HB  SER A  45      23.839   6.449  19.532  1.00  0.98           H  
ATOM    675  HG  SER A  45      22.603   4.880  18.298  1.00  0.98           H  
ATOM    676  N   LEU A  46      24.617   2.335  18.396  1.00  0.95           N  
ATOM    677  CA  LEU A  46      24.299   0.922  18.513  1.00  0.95           C  
ATOM    678  C   LEU A  46      25.483   0.048  18.901  1.00  0.95           C  
ATOM    679  O   LEU A  46      26.640   0.387  18.648  1.00  0.95           O  
ATOM    680  CB  LEU A  46      23.728   0.423  17.213  1.00  0.95           C  
ATOM    681  CG  LEU A  46      22.507   1.105  16.767  1.00  0.95           C  
ATOM    682  CD1 LEU A  46      22.050   0.485  15.449  1.00  0.95           C  
ATOM    683  CD2 LEU A  46      21.538   1.001  17.829  1.00  0.95           C  
ATOM    684  H   LEU A  46      24.787   2.715  17.463  1.00  0.95           H  
ATOM    685  HA  LEU A  46      23.536   0.811  19.283  1.00  0.95           H  
ATOM    686 1HB  LEU A  46      24.469   0.524  16.434  1.00  0.95           H  
ATOM    687 2HB  LEU A  46      23.477  -0.607  17.364  1.00  0.95           H  
ATOM    688  HG  LEU A  46      22.705   2.155  16.591  1.00  0.95           H  
ATOM    689 1HD1 LEU A  46      21.143   0.980  15.112  1.00  0.95           H  
ATOM    690 2HD1 LEU A  46      22.840   0.610  14.704  1.00  0.95           H  
ATOM    691 3HD1 LEU A  46      21.857  -0.570  15.589  1.00  0.95           H  
ATOM    692 1HD2 LEU A  46      20.647   1.474  17.553  1.00  0.95           H  
ATOM    693 2HD2 LEU A  46      21.371  -0.016  17.999  1.00  0.95           H  
ATOM    694 3HD2 LEU A  46      21.931   1.465  18.731  1.00  0.95           H  
ATOM    695  N   GLU A  47      25.192  -1.094  19.520  1.00  0.96           N  
ATOM    696  CA  GLU A  47      26.259  -2.009  19.930  1.00  0.96           C  
ATOM    697  C   GLU A  47      26.570  -3.012  18.833  1.00  0.96           C  
ATOM    698  O   GLU A  47      25.663  -3.640  18.309  1.00  0.96           O  
ATOM    699  CB  GLU A  47      25.852  -2.736  21.222  1.00  0.96           C  
ATOM    700  CG  GLU A  47      26.890  -3.691  21.811  1.00  0.96           C  
ATOM    701  CD  GLU A  47      26.414  -4.360  23.105  1.00  0.96           C  
ATOM    702  OE1 GLU A  47      25.293  -4.128  23.503  1.00  0.96           O  
ATOM    703  OE2 GLU A  47      27.176  -5.094  23.693  1.00  0.96           O  
ATOM    704  H   GLU A  47      24.211  -1.338  19.682  1.00  0.96           H  
ATOM    705  HA  GLU A  47      27.160  -1.428  20.125  1.00  0.96           H  
ATOM    706 1HB  GLU A  47      25.604  -1.998  21.987  1.00  0.96           H  
ATOM    707 2HB  GLU A  47      24.973  -3.312  21.042  1.00  0.96           H  
ATOM    708 1HG  GLU A  47      27.109  -4.468  21.077  1.00  0.96           H  
ATOM    709 2HG  GLU A  47      27.812  -3.142  22.004  1.00  0.96           H  
ATOM    710  N   ILE A  48      27.836  -3.194  18.478  1.00  1.02           N  
ATOM    711  CA  ILE A  48      28.118  -4.202  17.454  1.00  1.02           C  
ATOM    712  C   ILE A  48      28.098  -5.591  18.069  1.00  1.02           C  
ATOM    713  O   ILE A  48      28.756  -5.839  19.080  1.00  1.02           O  
ATOM    714  CB  ILE A  48      29.451  -3.968  16.721  1.00  1.02           C  
ATOM    715  CG1 ILE A  48      29.410  -2.687  15.967  1.00  1.02           C  
ATOM    716  CG2 ILE A  48      29.704  -5.074  15.748  1.00  1.02           C  
ATOM    717  CD1 ILE A  48      30.742  -2.262  15.391  1.00  1.02           C  
ATOM    718  H   ILE A  48      28.579  -2.660  18.907  1.00  1.02           H  
ATOM    719  HA  ILE A  48      27.336  -4.158  16.700  1.00  1.02           H  
ATOM    720  HB  ILE A  48      30.264  -3.918  17.439  1.00  1.02           H  
ATOM    721 1HG1 ILE A  48      28.721  -2.820  15.142  1.00  1.02           H  
ATOM    722 2HG1 ILE A  48      29.037  -1.898  16.620  1.00  1.02           H  
ATOM    723 1HG2 ILE A  48      30.631  -4.874  15.250  1.00  1.02           H  
ATOM    724 2HG2 ILE A  48      29.768  -6.021  16.269  1.00  1.02           H  
ATOM    725 3HG2 ILE A  48      28.896  -5.112  15.012  1.00  1.02           H  
ATOM    726 1HD1 ILE A  48      30.615  -1.330  14.836  1.00  1.02           H  
ATOM    727 2HD1 ILE A  48      31.463  -2.113  16.193  1.00  1.02           H  
ATOM    728 3HD1 ILE A  48      31.109  -3.033  14.709  1.00  1.02           H  
ATOM    729  N   ILE A  49      27.327  -6.485  17.464  1.00  1.14           N  
ATOM    730  CA  ILE A  49      27.178  -7.851  17.940  1.00  1.14           C  
ATOM    731  C   ILE A  49      27.803  -8.872  16.981  1.00  1.14           C  
ATOM    732  O   ILE A  49      27.935 -10.052  17.314  1.00  1.14           O  
ATOM    733  CB  ILE A  49      25.697  -8.124  18.244  1.00  1.14           C  
ATOM    734  CG1 ILE A  49      24.852  -7.995  16.989  1.00  1.14           C  
ATOM    735  CG2 ILE A  49      25.213  -7.162  19.294  1.00  1.14           C  
ATOM    736  CD1 ILE A  49      23.414  -8.409  17.180  1.00  1.14           C  
ATOM    737  H   ILE A  49      26.822  -6.193  16.635  1.00  1.14           H  
ATOM    738  HA  ILE A  49      27.708  -7.934  18.888  1.00  1.14           H  
ATOM    739  HB  ILE A  49      25.591  -9.142  18.612  1.00  1.14           H  
ATOM    740 1HG1 ILE A  49      24.870  -6.964  16.665  1.00  1.14           H  
ATOM    741 2HG1 ILE A  49      25.293  -8.612  16.205  1.00  1.14           H  
ATOM    742 1HG2 ILE A  49      24.189  -7.392  19.506  1.00  1.14           H  
ATOM    743 2HG2 ILE A  49      25.807  -7.268  20.201  1.00  1.14           H  
ATOM    744 3HG2 ILE A  49      25.296  -6.140  18.928  1.00  1.14           H  
ATOM    745 1HD1 ILE A  49      22.854  -8.297  16.266  1.00  1.14           H  
ATOM    746 2HD1 ILE A  49      23.372  -9.447  17.501  1.00  1.14           H  
ATOM    747 3HD1 ILE A  49      22.978  -7.769  17.933  1.00  1.14           H  
ATOM    748  N   GLY A  50      28.279  -8.388  15.834  1.00  1.31           N  
ATOM    749  CA  GLY A  50      29.007  -9.239  14.889  1.00  1.31           C  
ATOM    750  C   GLY A  50      29.578  -8.450  13.714  1.00  1.31           C  
ATOM    751  O   GLY A  50      29.043  -7.417  13.320  1.00  1.31           O  
ATOM    752  H   GLY A  50      28.072  -7.420  15.602  1.00  1.31           H  
ATOM    753 1HA  GLY A  50      29.816  -9.749  15.411  1.00  1.31           H  
ATOM    754 2HA  GLY A  50      28.336 -10.009  14.513  1.00  1.31           H  
ATOM    755  N   ARG A  51      30.689  -8.943  13.153  1.00  1.49           N  
ATOM    756  CA  ARG A  51      31.336  -8.284  12.008  1.00  1.49           C  
ATOM    757  C   ARG A  51      31.827  -9.324  10.997  1.00  1.49           C  
ATOM    758  O   ARG A  51      32.314 -10.387  11.390  1.00  1.49           O  
ATOM    759  CB  ARG A  51      32.532  -7.443  12.474  1.00  1.49           C  
ATOM    760  CG  ARG A  51      32.208  -6.411  13.572  1.00  1.49           C  
ATOM    761  CD  ARG A  51      33.383  -5.597  14.051  1.00  1.49           C  
ATOM    762  NE  ARG A  51      33.749  -4.493  13.166  1.00  1.49           N  
ATOM    763  CZ  ARG A  51      34.906  -3.812  13.228  1.00  1.49           C  
ATOM    764  NH1 ARG A  51      35.841  -4.146  14.092  1.00  1.49           N  
ATOM    765  NH2 ARG A  51      35.080  -2.796  12.412  1.00  1.49           N  
ATOM    766  H   ARG A  51      31.090  -9.795  13.518  1.00  1.49           H  
ATOM    767  HA  ARG A  51      30.614  -7.635  11.512  1.00  1.49           H  
ATOM    768 1HB  ARG A  51      33.319  -8.098  12.845  1.00  1.49           H  
ATOM    769 2HB  ARG A  51      32.935  -6.898  11.618  1.00  1.49           H  
ATOM    770 1HG  ARG A  51      31.450  -5.722  13.188  1.00  1.49           H  
ATOM    771 2HG  ARG A  51      31.816  -6.927  14.441  1.00  1.49           H  
ATOM    772 1HD  ARG A  51      33.138  -5.174  15.024  1.00  1.49           H  
ATOM    773 2HD  ARG A  51      34.248  -6.248  14.153  1.00  1.49           H  
ATOM    774  HE  ARG A  51      33.070  -4.151  12.474  1.00  1.49           H  
ATOM    775 1HH1 ARG A  51      35.697  -4.926  14.716  1.00  1.49           H  
ATOM    776 2HH1 ARG A  51      36.702  -3.621  14.127  1.00  1.49           H  
ATOM    777 1HH2 ARG A  51      34.308  -2.553  11.775  1.00  1.49           H  
ATOM    778 2HH2 ARG A  51      35.929  -2.258  12.431  1.00  1.49           H  
ATOM    779  N   GLY A  52      31.755  -9.005   9.709  1.00  1.63           N  
ATOM    780  CA  GLY A  52      32.350  -9.852   8.670  1.00  1.63           C  
ATOM    781  C   GLY A  52      31.798  -9.441   7.321  1.00  1.63           C  
ATOM    782  O   GLY A  52      30.824  -8.700   7.266  1.00  1.63           O  
ATOM    783  H   GLY A  52      31.292  -8.137   9.429  1.00  1.63           H  
ATOM    784 1HA  GLY A  52      33.436  -9.744   8.680  1.00  1.63           H  
ATOM    785 2HA  GLY A  52      32.119 -10.897   8.865  1.00  1.63           H  
ATOM    786  N   GLY A  53      32.362  -9.927   6.222  1.00  1.65           N  
ATOM    787  CA  GLY A  53      31.816  -9.463   4.956  1.00  1.65           C  
ATOM    788  C   GLY A  53      30.339  -9.857   4.889  1.00  1.65           C  
ATOM    789  O   GLY A  53      29.982 -10.929   5.376  1.00  1.65           O  
ATOM    790  H   GLY A  53      33.146 -10.562   6.262  1.00  1.65           H  
ATOM    791 1HA  GLY A  53      31.948  -8.388   4.919  1.00  1.65           H  
ATOM    792 2HA  GLY A  53      32.363  -9.902   4.123  1.00  1.65           H  
ATOM    793  N   CYS A  54      29.465  -9.021   4.304  1.00  1.56           N  
ATOM    794  CA  CYS A  54      29.738  -7.740   3.636  1.00  1.56           C  
ATOM    795  C   CYS A  54      29.416  -6.508   4.513  1.00  1.56           C  
ATOM    796  O   CYS A  54      29.046  -5.450   3.990  1.00  1.56           O  
ATOM    797  CB  CYS A  54      28.929  -7.685   2.343  1.00  1.56           C  
ATOM    798  SG  CYS A  54      29.435  -8.920   1.131  1.00  1.56           S  
ATOM    799  H   CYS A  54      28.500  -9.316   4.308  1.00  1.56           H  
ATOM    800  HA  CYS A  54      30.780  -7.696   3.342  1.00  1.56           H  
ATOM    801 1HB  CYS A  54      27.889  -7.880   2.573  1.00  1.56           H  
ATOM    802 2HB  CYS A  54      28.996  -6.694   1.884  1.00  1.56           H  
ATOM    803  HG  CYS A  54      28.280  -8.942   0.436  1.00  1.56           H  
ATOM    804  N   GLY A  55      29.548  -6.642   5.843  1.00  1.38           N  
ATOM    805  CA  GLY A  55      29.240  -5.523   6.734  1.00  1.38           C  
ATOM    806  C   GLY A  55      29.285  -5.822   8.250  1.00  1.38           C  
ATOM    807  O   GLY A  55      30.156  -6.551   8.743  1.00  1.38           O  
ATOM    808  H   GLY A  55      29.880  -7.519   6.241  1.00  1.38           H  
ATOM    809 1HA  GLY A  55      29.935  -4.714   6.523  1.00  1.38           H  
ATOM    810 2HA  GLY A  55      28.265  -5.158   6.472  1.00  1.38           H  
ATOM    811  N   GLU A  56      28.405  -5.141   9.003  1.00  1.20           N  
ATOM    812  CA  GLU A  56      28.386  -5.237  10.476  1.00  1.20           C  
ATOM    813  C   GLU A  56      26.974  -5.416  11.040  1.00  1.20           C  
ATOM    814  O   GLU A  56      26.010  -4.887  10.494  1.00  1.20           O  
ATOM    815  CB  GLU A  56      29.040  -3.994  11.096  1.00  1.20           C  
ATOM    816  CG  GLU A  56      30.509  -3.839  10.738  1.00  1.20           C  
ATOM    817  CD  GLU A  56      31.197  -2.677  11.373  1.00  1.20           C  
ATOM    818  OE1 GLU A  56      30.557  -1.821  11.927  1.00  1.20           O  
ATOM    819  OE2 GLU A  56      32.405  -2.673  11.314  1.00  1.20           O  
ATOM    820  H   GLU A  56      27.711  -4.575   8.513  1.00  1.20           H  
ATOM    821  HA  GLU A  56      28.965  -6.111  10.771  1.00  1.20           H  
ATOM    822 1HB  GLU A  56      28.520  -3.103  10.755  1.00  1.20           H  
ATOM    823 2HB  GLU A  56      28.955  -4.035  12.187  1.00  1.20           H  
ATOM    824 1HG  GLU A  56      31.031  -4.753  11.014  1.00  1.20           H  
ATOM    825 2HG  GLU A  56      30.591  -3.727   9.661  1.00  1.20           H  
ATOM    826  N   VAL A  57      26.850  -6.141  12.149  1.00  1.04           N  
ATOM    827  CA  VAL A  57      25.544  -6.351  12.759  1.00  1.04           C  
ATOM    828  C   VAL A  57      25.491  -5.690  14.125  1.00  1.04           C  
ATOM    829  O   VAL A  57      26.387  -5.894  14.953  1.00  1.04           O  
ATOM    830  CB  VAL A  57      25.226  -7.843  12.904  1.00  1.04           C  
ATOM    831  CG1 VAL A  57      23.840  -7.994  13.510  1.00  1.04           C  
ATOM    832  CG2 VAL A  57      25.320  -8.524  11.569  1.00  1.04           C  
ATOM    833  H   VAL A  57      27.671  -6.553  12.577  1.00  1.04           H  
ATOM    834  HA  VAL A  57      24.792  -5.898  12.134  1.00  1.04           H  
ATOM    835  HB  VAL A  57      25.941  -8.294  13.595  1.00  1.04           H  
ATOM    836 1HG1 VAL A  57      23.607  -9.047  13.644  1.00  1.04           H  
ATOM    837 2HG1 VAL A  57      23.811  -7.497  14.449  1.00  1.04           H  
ATOM    838 3HG1 VAL A  57      23.104  -7.541  12.844  1.00  1.04           H  
ATOM    839 1HG2 VAL A  57      25.095  -9.585  11.678  1.00  1.04           H  
ATOM    840 2HG2 VAL A  57      24.609  -8.074  10.906  1.00  1.04           H  
ATOM    841 3HG2 VAL A  57      26.326  -8.409  11.165  1.00  1.04           H  
ATOM    842  N   PHE A  58      24.427  -4.924  14.346  1.00  0.95           N  
ATOM    843  CA  PHE A  58      24.214  -4.147  15.550  1.00  0.95           C  
ATOM    844  C   PHE A  58      22.986  -4.526  16.389  1.00  0.95           C  
ATOM    845  O   PHE A  58      21.970  -4.972  15.865  1.00  0.95           O  
ATOM    846  CB  PHE A  58      24.024  -2.714  15.123  1.00  0.95           C  
ATOM    847  CG  PHE A  58      25.180  -2.116  14.430  1.00  0.95           C  
ATOM    848  CD1 PHE A  58      25.331  -2.297  13.062  1.00  0.95           C  
ATOM    849  CD2 PHE A  58      26.104  -1.350  15.107  1.00  0.95           C  
ATOM    850  CE1 PHE A  58      26.388  -1.737  12.396  1.00  0.95           C  
ATOM    851  CE2 PHE A  58      27.156  -0.773  14.438  1.00  0.95           C  
ATOM    852  CZ  PHE A  58      27.305  -0.974  13.080  1.00  0.95           C  
ATOM    853  H   PHE A  58      23.752  -4.835  13.596  1.00  0.95           H  
ATOM    854  HA  PHE A  58      25.099  -4.247  16.158  1.00  0.95           H  
ATOM    855 1HB  PHE A  58      23.159  -2.641  14.468  1.00  0.95           H  
ATOM    856 2HB  PHE A  58      23.823  -2.150  15.983  1.00  0.95           H  
ATOM    857  HD1 PHE A  58      24.599  -2.899  12.517  1.00  0.95           H  
ATOM    858  HD2 PHE A  58      25.993  -1.199  16.184  1.00  0.95           H  
ATOM    859  HE1 PHE A  58      26.501  -1.896  11.325  1.00  0.95           H  
ATOM    860  HE2 PHE A  58      27.880  -0.168  14.982  1.00  0.95           H  
ATOM    861  HZ  PHE A  58      28.151  -0.530  12.548  1.00  0.95           H  
ATOM    862  N   LYS A  59      23.063  -4.276  17.696  1.00  0.93           N  
ATOM    863  CA  LYS A  59      21.929  -4.393  18.618  1.00  0.93           C  
ATOM    864  C   LYS A  59      21.229  -3.037  18.723  1.00  0.93           C  
ATOM    865  O   LYS A  59      21.868  -2.047  19.119  1.00  0.93           O  
ATOM    866  CB  LYS A  59      22.410  -4.797  20.003  1.00  0.93           C  
ATOM    867  CG  LYS A  59      21.359  -5.041  21.037  1.00  0.93           C  
ATOM    868  CD  LYS A  59      22.025  -5.413  22.366  1.00  0.93           C  
ATOM    869  CE  LYS A  59      21.019  -5.626  23.484  1.00  0.93           C  
ATOM    870  NZ  LYS A  59      21.696  -5.900  24.793  1.00  0.93           N  
ATOM    871  H   LYS A  59      23.955  -3.964  18.063  1.00  0.93           H  
ATOM    872  HA  LYS A  59      21.216  -5.126  18.233  1.00  0.93           H  
ATOM    873 1HB  LYS A  59      22.982  -5.678  19.937  1.00  0.93           H  
ATOM    874 2HB  LYS A  59      23.050  -4.030  20.383  1.00  0.93           H  
ATOM    875 1HG  LYS A  59      20.741  -4.152  21.165  1.00  0.93           H  
ATOM    876 2HG  LYS A  59      20.731  -5.861  20.705  1.00  0.93           H  
ATOM    877 1HD  LYS A  59      22.603  -6.329  22.234  1.00  0.93           H  
ATOM    878 2HD  LYS A  59      22.719  -4.618  22.658  1.00  0.93           H  
ATOM    879 1HE  LYS A  59      20.397  -4.737  23.580  1.00  0.93           H  
ATOM    880 2HE  LYS A  59      20.388  -6.471  23.238  1.00  0.93           H  
ATOM    881 1HZ  LYS A  59      20.999  -6.040  25.509  1.00  0.93           H  
ATOM    882 2HZ  LYS A  59      22.272  -6.731  24.725  1.00  0.93           H  
ATOM    883 3HZ  LYS A  59      22.283  -5.111  25.040  1.00  0.93           H  
ATOM    884  N   ALA A  60      19.916  -2.994  18.418  1.00  0.96           N  
ATOM    885  CA  ALA A  60      19.151  -1.746  18.414  1.00  0.96           C  
ATOM    886  C   ALA A  60      17.764  -1.838  19.026  1.00  0.96           C  
ATOM    887  O   ALA A  60      17.096  -2.864  18.978  1.00  0.96           O  
ATOM    888  CB  ALA A  60      18.949  -1.287  16.971  1.00  0.96           C  
ATOM    889  H   ALA A  60      19.442  -3.831  18.087  1.00  0.96           H  
ATOM    890  HA  ALA A  60      19.708  -1.014  18.987  1.00  0.96           H  
ATOM    891 1HB  ALA A  60      18.406  -0.349  16.962  1.00  0.96           H  
ATOM    892 2HB  ALA A  60      19.896  -1.165  16.486  1.00  0.96           H  
ATOM    893 3HB  ALA A  60      18.372  -2.045  16.440  1.00  0.96           H  
ATOM    894  N   GLU A  61      17.308  -0.715  19.553  1.00  1.05           N  
ATOM    895  CA  GLU A  61      15.937  -0.586  20.025  1.00  1.05           C  
ATOM    896  C   GLU A  61      15.251   0.419  19.116  1.00  1.05           C  
ATOM    897  O   GLU A  61      15.704   1.555  19.010  1.00  1.05           O  
ATOM    898  CB  GLU A  61      15.930  -0.115  21.480  1.00  1.05           C  
ATOM    899  CG  GLU A  61      14.557   0.055  22.107  1.00  1.05           C  
ATOM    900  CD  GLU A  61      14.640   0.463  23.568  1.00  1.05           C  
ATOM    901  OE1 GLU A  61      15.717   0.428  24.115  1.00  1.05           O  
ATOM    902  OE2 GLU A  61      13.638   0.855  24.116  1.00  1.05           O  
ATOM    903  H   GLU A  61      17.916   0.091  19.599  1.00  1.05           H  
ATOM    904  HA  GLU A  61      15.417  -1.546  19.948  1.00  1.05           H  
ATOM    905 1HB  GLU A  61      16.494  -0.817  22.090  1.00  1.05           H  
ATOM    906 2HB  GLU A  61      16.438   0.844  21.543  1.00  1.05           H  
ATOM    907 1HG  GLU A  61      13.995   0.813  21.554  1.00  1.05           H  
ATOM    908 2HG  GLU A  61      14.016  -0.891  22.022  1.00  1.05           H  
ATOM    909  N   LEU A  62      14.177   0.025  18.447  1.00  1.18           N  
ATOM    910  CA  LEU A  62      13.558   0.982  17.540  1.00  1.18           C  
ATOM    911  C   LEU A  62      12.482   1.757  18.314  1.00  1.18           C  
ATOM    912  O   LEU A  62      11.681   1.143  19.020  1.00  1.18           O  
ATOM    913  CB  LEU A  62      13.020   0.265  16.294  1.00  1.18           C  
ATOM    914  CG  LEU A  62      14.115  -0.484  15.499  1.00  1.18           C  
ATOM    915  CD1 LEU A  62      13.522  -1.100  14.258  1.00  1.18           C  
ATOM    916  CD2 LEU A  62      15.218   0.459  15.165  1.00  1.18           C  
ATOM    917  H   LEU A  62      13.818  -0.918  18.562  1.00  1.18           H  
ATOM    918  HA  LEU A  62      14.338   1.662  17.204  1.00  1.18           H  
ATOM    919 1HB  LEU A  62      12.273  -0.462  16.598  1.00  1.18           H  
ATOM    920 2HB  LEU A  62      12.548   0.980  15.635  1.00  1.18           H  
ATOM    921  HG  LEU A  62      14.513  -1.289  16.116  1.00  1.18           H  
ATOM    922 1HD1 LEU A  62      14.290  -1.636  13.713  1.00  1.18           H  
ATOM    923 2HD1 LEU A  62      12.735  -1.777  14.534  1.00  1.18           H  
ATOM    924 3HD1 LEU A  62      13.118  -0.308  13.631  1.00  1.18           H  
ATOM    925 1HD2 LEU A  62      15.994  -0.070  14.626  1.00  1.18           H  
ATOM    926 2HD2 LEU A  62      14.824   1.267  14.545  1.00  1.18           H  
ATOM    927 3HD2 LEU A  62      15.630   0.871  16.080  1.00  1.18           H  
ATOM    928  N   PRO A  63      12.365   3.082  18.120  1.00  1.31           N  
ATOM    929  CA  PRO A  63      11.541   4.006  18.904  1.00  1.31           C  
ATOM    930  C   PRO A  63      10.035   3.754  18.943  1.00  1.31           C  
ATOM    931  O   PRO A  63       9.369   4.221  19.867  1.00  1.31           O  
ATOM    932  CB  PRO A  63      11.843   5.356  18.228  1.00  1.31           C  
ATOM    933  CG  PRO A  63      12.350   5.009  16.845  1.00  1.31           C  
ATOM    934  CD  PRO A  63      13.105   3.723  17.023  1.00  1.31           C  
ATOM    935  HA  PRO A  63      11.934   4.018  19.931  1.00  1.31           H  
ATOM    936 1HB  PRO A  63      10.928   5.977  18.206  1.00  1.31           H  
ATOM    937 2HB  PRO A  63      12.585   5.909  18.820  1.00  1.31           H  
ATOM    938 1HG  PRO A  63      11.508   4.913  16.145  1.00  1.31           H  
ATOM    939 2HG  PRO A  63      12.987   5.818  16.458  1.00  1.31           H  
ATOM    940 1HD  PRO A  63      13.046   3.155  16.090  1.00  1.31           H  
ATOM    941 2HD  PRO A  63      14.145   3.916  17.332  1.00  1.31           H  
ATOM    942  N   GLY A  64       9.483   3.035  17.977  1.00  1.41           N  
ATOM    943  CA  GLY A  64       8.051   2.778  18.010  1.00  1.41           C  
ATOM    944  C   GLY A  64       7.711   1.421  18.624  1.00  1.41           C  
ATOM    945  O   GLY A  64       6.534   1.062  18.721  1.00  1.41           O  
ATOM    946  H   GLY A  64      10.029   2.662  17.217  1.00  1.41           H  
ATOM    947 1HA  GLY A  64       7.562   3.565  18.583  1.00  1.41           H  
ATOM    948 2HA  GLY A  64       7.648   2.820  17.001  1.00  1.41           H  
ATOM    949  N   SER A  65       8.730   0.648  19.021  1.00  1.44           N  
ATOM    950  CA  SER A  65       8.475  -0.680  19.573  1.00  1.44           C  
ATOM    951  C   SER A  65       8.399  -0.637  21.094  1.00  1.44           C  
ATOM    952  O   SER A  65       8.983   0.236  21.733  1.00  1.44           O  
ATOM    953  CB  SER A  65       9.566  -1.636  19.136  1.00  1.44           C  
ATOM    954  OG  SER A  65      10.804  -1.288  19.706  1.00  1.44           O  
ATOM    955  H   SER A  65       9.693   0.980  18.954  1.00  1.44           H  
ATOM    956  HA  SER A  65       7.518  -1.039  19.192  1.00  1.44           H  
ATOM    957 1HB  SER A  65       9.298  -2.646  19.422  1.00  1.44           H  
ATOM    958 2HB  SER A  65       9.649  -1.618  18.050  1.00  1.44           H  
ATOM    959  HG  SER A  65      10.965  -0.346  19.472  1.00  1.44           H  
ATOM    960  N   ASN A  66       7.806  -1.660  21.710  1.00  1.39           N  
ATOM    961  CA  ASN A  66       7.716  -1.683  23.175  1.00  1.39           C  
ATOM    962  C   ASN A  66       8.959  -2.273  23.839  1.00  1.39           C  
ATOM    963  O   ASN A  66       8.889  -3.275  24.548  1.00  1.39           O  
ATOM    964  CB  ASN A  66       6.481  -2.450  23.607  1.00  1.39           C  
ATOM    965  CG  ASN A  66       5.204  -1.771  23.190  1.00  1.39           C  
ATOM    966  OD1 ASN A  66       5.074  -0.546  23.284  1.00  1.39           O  
ATOM    967  ND2 ASN A  66       4.259  -2.546  22.728  1.00  1.39           N  
ATOM    968  H   ASN A  66       7.367  -2.389  21.166  1.00  1.39           H  
ATOM    969  HA  ASN A  66       7.626  -0.655  23.528  1.00  1.39           H  
ATOM    970 1HB  ASN A  66       6.506  -3.450  23.173  1.00  1.39           H  
ATOM    971 2HB  ASN A  66       6.481  -2.564  24.691  1.00  1.39           H  
ATOM    972 1HD2 ASN A  66       3.387  -2.152  22.435  1.00  1.39           H  
ATOM    973 2HD2 ASN A  66       4.405  -3.534  22.670  1.00  1.39           H  
ATOM    974  N   GLY A  67      10.103  -1.653  23.571  1.00  1.27           N  
ATOM    975  CA  GLY A  67      11.392  -2.072  24.123  1.00  1.27           C  
ATOM    976  C   GLY A  67      11.999  -3.267  23.379  1.00  1.27           C  
ATOM    977  O   GLY A  67      13.013  -3.825  23.796  1.00  1.27           O  
ATOM    978  H   GLY A  67      10.047  -0.828  22.970  1.00  1.27           H  
ATOM    979 1HA  GLY A  67      12.086  -1.232  24.079  1.00  1.27           H  
ATOM    980 2HA  GLY A  67      11.267  -2.321  25.174  1.00  1.27           H  
ATOM    981  N   LYS A  68      11.346  -3.703  22.308  1.00  1.12           N  
ATOM    982  CA  LYS A  68      11.820  -4.855  21.560  1.00  1.12           C  
ATOM    983  C   LYS A  68      13.209  -4.608  21.013  1.00  1.12           C  
ATOM    984  O   LYS A  68      13.461  -3.588  20.369  1.00  1.12           O  
ATOM    985  CB  LYS A  68      10.867  -5.203  20.412  1.00  1.12           C  
ATOM    986  CG  LYS A  68      11.267  -6.451  19.612  1.00  1.12           C  
ATOM    987  CD  LYS A  68      11.043  -7.721  20.433  1.00  1.12           C  
ATOM    988  CE  LYS A  68      11.391  -8.967  19.638  1.00  1.12           C  
ATOM    989  NZ  LYS A  68      11.285 -10.226  20.447  1.00  1.12           N  
ATOM    990  H   LYS A  68      10.518  -3.212  22.010  1.00  1.12           H  
ATOM    991  HA  LYS A  68      11.878  -5.709  22.237  1.00  1.12           H  
ATOM    992 1HB  LYS A  68       9.857  -5.346  20.799  1.00  1.12           H  
ATOM    993 2HB  LYS A  68      10.840  -4.375  19.712  1.00  1.12           H  
ATOM    994 1HG  LYS A  68      10.685  -6.494  18.699  1.00  1.12           H  
ATOM    995 2HG  LYS A  68      12.315  -6.400  19.332  1.00  1.12           H  
ATOM    996 1HD  LYS A  68      11.659  -7.691  21.331  1.00  1.12           H  
ATOM    997 2HD  LYS A  68       9.997  -7.773  20.729  1.00  1.12           H  
ATOM    998 1HE  LYS A  68      10.714  -9.046  18.801  1.00  1.12           H  
ATOM    999 2HE  LYS A  68      12.412  -8.873  19.262  1.00  1.12           H  
ATOM   1000 1HZ  LYS A  68      11.525 -11.023  19.828  1.00  1.12           H  
ATOM   1001 2HZ  LYS A  68      11.928 -10.198  21.227  1.00  1.12           H  
ATOM   1002 3HZ  LYS A  68      10.346 -10.342  20.786  1.00  1.12           H  
ATOM   1003  N   ILE A  69      14.103  -5.557  21.236  1.00  0.99           N  
ATOM   1004  CA  ILE A  69      15.434  -5.410  20.698  1.00  0.99           C  
ATOM   1005  C   ILE A  69      15.485  -6.107  19.355  1.00  0.99           C  
ATOM   1006  O   ILE A  69      15.012  -7.242  19.183  1.00  0.99           O  
ATOM   1007  CB  ILE A  69      16.516  -5.906  21.653  1.00  0.99           C  
ATOM   1008  CG1 ILE A  69      16.372  -5.178  22.994  1.00  0.99           C  
ATOM   1009  CG2 ILE A  69      17.875  -5.588  21.073  1.00  0.99           C  
ATOM   1010  CD1 ILE A  69      16.488  -3.663  22.859  1.00  0.99           C  
ATOM   1011  H   ILE A  69      13.856  -6.363  21.789  1.00  0.99           H  
ATOM   1012  HA  ILE A  69      15.630  -4.352  20.525  1.00  0.99           H  
ATOM   1013  HB  ILE A  69      16.411  -6.976  21.813  1.00  0.99           H  
ATOM   1014 1HG1 ILE A  69      15.397  -5.406  23.426  1.00  0.99           H  
ATOM   1015 2HG1 ILE A  69      17.149  -5.523  23.678  1.00  0.99           H  
ATOM   1016 1HG2 ILE A  69      18.625  -5.934  21.755  1.00  0.99           H  
ATOM   1017 2HG2 ILE A  69      18.001  -6.070  20.124  1.00  0.99           H  
ATOM   1018 3HG2 ILE A  69      17.972  -4.511  20.934  1.00  0.99           H  
ATOM   1019 1HD1 ILE A  69      16.370  -3.197  23.837  1.00  0.99           H  
ATOM   1020 2HD1 ILE A  69      17.460  -3.399  22.445  1.00  0.99           H  
ATOM   1021 3HD1 ILE A  69      15.702  -3.297  22.195  1.00  0.99           H  
ATOM   1022  N   ILE A  70      15.979  -5.360  18.395  1.00  0.88           N  
ATOM   1023  CA  ILE A  70      16.070  -5.721  17.006  1.00  0.88           C  
ATOM   1024  C   ILE A  70      17.522  -5.677  16.500  1.00  0.88           C  
ATOM   1025  O   ILE A  70      18.288  -4.771  16.828  1.00  0.88           O  
ATOM   1026  CB  ILE A  70      15.111  -4.793  16.246  1.00  0.88           C  
ATOM   1027  CG1 ILE A  70      13.639  -5.062  16.760  1.00  0.88           C  
ATOM   1028  CG2 ILE A  70      15.212  -4.974  14.828  1.00  0.88           C  
ATOM   1029  CD1 ILE A  70      12.601  -4.111  16.270  1.00  0.88           C  
ATOM   1030  H   ILE A  70      16.335  -4.446  18.657  1.00  0.88           H  
ATOM   1031  HA  ILE A  70      15.709  -6.741  16.884  1.00  0.88           H  
ATOM   1032  HB  ILE A  70      15.358  -3.757  16.488  1.00  0.88           H  
ATOM   1033 1HG1 ILE A  70      13.355  -6.074  16.471  1.00  0.88           H  
ATOM   1034 2HG1 ILE A  70      13.618  -4.989  17.834  1.00  0.88           H  
ATOM   1035 1HG2 ILE A  70      14.520  -4.290  14.361  1.00  0.88           H  
ATOM   1036 2HG2 ILE A  70      16.231  -4.761  14.507  1.00  0.88           H  
ATOM   1037 3HG2 ILE A  70      14.961  -5.991  14.569  1.00  0.88           H  
ATOM   1038 1HD1 ILE A  70      11.629  -4.386  16.686  1.00  0.88           H  
ATOM   1039 2HD1 ILE A  70      12.855  -3.105  16.586  1.00  0.88           H  
ATOM   1040 3HD1 ILE A  70      12.557  -4.156  15.197  1.00  0.88           H  
ATOM   1041  N   ALA A  71      17.939  -6.723  15.796  1.00  0.82           N  
ATOM   1042  CA  ALA A  71      19.296  -6.784  15.274  1.00  0.82           C  
ATOM   1043  C   ALA A  71      19.326  -6.113  13.916  1.00  0.82           C  
ATOM   1044  O   ALA A  71      18.430  -6.313  13.100  1.00  0.82           O  
ATOM   1045  CB  ALA A  71      19.782  -8.221  15.162  1.00  0.82           C  
ATOM   1046  H   ALA A  71      17.280  -7.448  15.544  1.00  0.82           H  
ATOM   1047  HA  ALA A  71      19.950  -6.238  15.948  1.00  0.82           H  
ATOM   1048 1HB  ALA A  71      20.799  -8.223  14.770  1.00  0.82           H  
ATOM   1049 2HB  ALA A  71      19.771  -8.689  16.129  1.00  0.82           H  
ATOM   1050 3HB  ALA A  71      19.130  -8.774  14.487  1.00  0.82           H  
ATOM   1051  N   VAL A  72      20.352  -5.336  13.646  1.00  0.82           N  
ATOM   1052  CA  VAL A  72      20.408  -4.683  12.357  1.00  0.82           C  
ATOM   1053  C   VAL A  72      21.696  -4.952  11.618  1.00  0.82           C  
ATOM   1054  O   VAL A  72      22.778  -4.667  12.121  1.00  0.82           O  
ATOM   1055  CB  VAL A  72      20.228  -3.173  12.545  1.00  0.82           C  
ATOM   1056  CG1 VAL A  72      20.304  -2.505  11.203  1.00  0.82           C  
ATOM   1057  CG2 VAL A  72      18.889  -2.902  13.250  1.00  0.82           C  
ATOM   1058  H   VAL A  72      21.069  -5.189  14.347  1.00  0.82           H  
ATOM   1059  HA  VAL A  72      19.589  -5.051  11.741  1.00  0.82           H  
ATOM   1060  HB  VAL A  72      21.040  -2.780  13.159  1.00  0.82           H  
ATOM   1061 1HG1 VAL A  72      20.194  -1.436  11.311  1.00  0.82           H  
ATOM   1062 2HG1 VAL A  72      21.270  -2.725  10.750  1.00  0.82           H  
ATOM   1063 3HG1 VAL A  72      19.510  -2.895  10.569  1.00  0.82           H  
ATOM   1064 1HG2 VAL A  72      18.764  -1.848  13.385  1.00  0.82           H  
ATOM   1065 2HG2 VAL A  72      18.085  -3.288  12.646  1.00  0.82           H  
ATOM   1066 3HG2 VAL A  72      18.872  -3.384  14.225  1.00  0.82           H  
ATOM   1067  N   LYS A  73      21.585  -5.545  10.441  1.00  0.87           N  
ATOM   1068  CA  LYS A  73      22.749  -5.822   9.625  1.00  0.87           C  
ATOM   1069  C   LYS A  73      22.979  -4.739   8.591  1.00  0.87           C  
ATOM   1070  O   LYS A  73      22.167  -4.544   7.691  1.00  0.87           O  
ATOM   1071  CB  LYS A  73      22.596  -7.185   8.952  1.00  0.87           C  
ATOM   1072  CG  LYS A  73      23.761  -7.624   8.088  1.00  0.87           C  
ATOM   1073  CD  LYS A  73      23.502  -9.020   7.487  1.00  0.87           C  
ATOM   1074  CE  LYS A  73      24.669  -9.495   6.633  1.00  0.87           C  
ATOM   1075  NZ  LYS A  73      24.446 -10.861   6.078  1.00  0.87           N  
ATOM   1076  H   LYS A  73      20.664  -5.791  10.089  1.00  0.87           H  
ATOM   1077  HA  LYS A  73      23.626  -5.852  10.259  1.00  0.87           H  
ATOM   1078 1HB  LYS A  73      22.455  -7.945   9.720  1.00  0.87           H  
ATOM   1079 2HB  LYS A  73      21.727  -7.192   8.356  1.00  0.87           H  
ATOM   1080 1HG  LYS A  73      23.884  -6.907   7.291  1.00  0.87           H  
ATOM   1081 2HG  LYS A  73      24.680  -7.637   8.664  1.00  0.87           H  
ATOM   1082 1HD  LYS A  73      23.350  -9.749   8.292  1.00  0.87           H  
ATOM   1083 2HD  LYS A  73      22.597  -9.000   6.870  1.00  0.87           H  
ATOM   1084 1HE  LYS A  73      24.818  -8.811   5.812  1.00  0.87           H  
ATOM   1085 2HE  LYS A  73      25.569  -9.512   7.248  1.00  0.87           H  
ATOM   1086 1HZ  LYS A  73      25.245 -11.138   5.540  1.00  0.87           H  
ATOM   1087 2HZ  LYS A  73      24.323 -11.524   6.878  1.00  0.87           H  
ATOM   1088 3HZ  LYS A  73      23.598 -10.895   5.460  1.00  0.87           H  
ATOM   1089  N   LYS A  74      24.080  -4.018   8.744  1.00  0.99           N  
ATOM   1090  CA  LYS A  74      24.453  -2.955   7.831  1.00  0.99           C  
ATOM   1091  C   LYS A  74      25.318  -3.558   6.768  1.00  0.99           C  
ATOM   1092  O   LYS A  74      26.398  -4.059   7.074  1.00  0.99           O  
ATOM   1093  CB  LYS A  74      25.239  -1.837   8.532  1.00  0.99           C  
ATOM   1094  CG  LYS A  74      25.666  -0.679   7.576  1.00  0.99           C  
ATOM   1095  CD  LYS A  74      26.382   0.506   8.308  1.00  0.99           C  
ATOM   1096  CE  LYS A  74      26.857   1.564   7.283  1.00  0.99           C  
ATOM   1097  NZ  LYS A  74      27.413   2.843   7.915  1.00  0.99           N  
ATOM   1098  H   LYS A  74      24.701  -4.241   9.511  1.00  0.99           H  
ATOM   1099  HA  LYS A  74      23.561  -2.539   7.367  1.00  0.99           H  
ATOM   1100 1HB  LYS A  74      24.645  -1.429   9.344  1.00  0.99           H  
ATOM   1101 2HB  LYS A  74      26.143  -2.259   8.972  1.00  0.99           H  
ATOM   1102 1HG  LYS A  74      26.349  -1.084   6.834  1.00  0.99           H  
ATOM   1103 2HG  LYS A  74      24.800  -0.306   7.035  1.00  0.99           H  
ATOM   1104 1HD  LYS A  74      25.715   0.983   9.019  1.00  0.99           H  
ATOM   1105 2HD  LYS A  74      27.247   0.124   8.853  1.00  0.99           H  
ATOM   1106 1HE  LYS A  74      27.643   1.108   6.688  1.00  0.99           H  
ATOM   1107 2HE  LYS A  74      26.037   1.822   6.630  1.00  0.99           H  
ATOM   1108 1HZ  LYS A  74      27.718   3.455   7.177  1.00  0.99           H  
ATOM   1109 2HZ  LYS A  74      26.701   3.372   8.474  1.00  0.99           H  
ATOM   1110 3HZ  LYS A  74      28.193   2.623   8.508  1.00  0.99           H  
ATOM   1111  N   VAL A  75      24.865  -3.507   5.528  1.00  1.22           N  
ATOM   1112  CA  VAL A  75      25.641  -4.098   4.457  1.00  1.22           C  
ATOM   1113  C   VAL A  75      26.113  -2.976   3.570  1.00  1.22           C  
ATOM   1114  O   VAL A  75      25.322  -2.126   3.161  1.00  1.22           O  
ATOM   1115  CB  VAL A  75      24.830  -5.112   3.662  1.00  1.22           C  
ATOM   1116  CG1 VAL A  75      25.716  -5.699   2.596  1.00  1.22           C  
ATOM   1117  CG2 VAL A  75      24.318  -6.147   4.580  1.00  1.22           C  
ATOM   1118  H   VAL A  75      23.956  -3.087   5.349  1.00  1.22           H  
ATOM   1119  HA  VAL A  75      26.510  -4.605   4.870  1.00  1.22           H  
ATOM   1120  HB  VAL A  75      23.992  -4.617   3.180  1.00  1.22           H  
ATOM   1121 1HG1 VAL A  75      25.176  -6.435   2.016  1.00  1.22           H  
ATOM   1122 2HG1 VAL A  75      26.084  -4.919   1.933  1.00  1.22           H  
ATOM   1123 3HG1 VAL A  75      26.548  -6.170   3.085  1.00  1.22           H  
ATOM   1124 1HG2 VAL A  75      23.734  -6.879   4.023  1.00  1.22           H  
ATOM   1125 2HG2 VAL A  75      25.161  -6.630   5.062  1.00  1.22           H  
ATOM   1126 3HG2 VAL A  75      23.688  -5.667   5.327  1.00  1.22           H  
ATOM   1127  N   ILE A  76      27.410  -2.961   3.296  1.00  1.59           N  
ATOM   1128  CA  ILE A  76      28.004  -1.867   2.544  1.00  1.59           C  
ATOM   1129  C   ILE A  76      28.234  -2.238   1.096  1.00  1.59           C  
ATOM   1130  O   ILE A  76      28.776  -3.294   0.789  1.00  1.59           O  
ATOM   1131  CB  ILE A  76      29.330  -1.427   3.181  1.00  1.59           C  
ATOM   1132  CG1 ILE A  76      29.057  -0.861   4.599  1.00  1.59           C  
ATOM   1133  CG2 ILE A  76      30.002  -0.374   2.292  1.00  1.59           C  
ATOM   1134  CD1 ILE A  76      28.980  -1.932   5.691  1.00  1.59           C  
ATOM   1135  H   ILE A  76      27.999  -3.725   3.631  1.00  1.59           H  
ATOM   1136  HA  ILE A  76      27.328  -1.018   2.567  1.00  1.59           H  
ATOM   1137  HB  ILE A  76      29.989  -2.289   3.292  1.00  1.59           H  
ATOM   1138 1HG1 ILE A  76      29.849  -0.161   4.856  1.00  1.59           H  
ATOM   1139 2HG1 ILE A  76      28.108  -0.323   4.582  1.00  1.59           H  
ATOM   1140 1HG2 ILE A  76      30.940  -0.062   2.745  1.00  1.59           H  
ATOM   1141 2HG2 ILE A  76      30.202  -0.795   1.307  1.00  1.59           H  
ATOM   1142 3HG2 ILE A  76      29.340   0.492   2.187  1.00  1.59           H  
ATOM   1143 1HD1 ILE A  76      28.789  -1.464   6.654  1.00  1.59           H  
ATOM   1144 2HD1 ILE A  76      28.188  -2.635   5.475  1.00  1.59           H  
ATOM   1145 3HD1 ILE A  76      29.927  -2.462   5.732  1.00  1.59           H  
ATOM   1146  N   GLN A  77      27.727  -1.380   0.211  1.00  2.12           N  
ATOM   1147  CA  GLN A  77      27.826  -1.581  -1.226  1.00  2.12           C  
ATOM   1148  C   GLN A  77      28.835  -0.683  -1.909  1.00  2.12           C  
ATOM   1149  O   GLN A  77      28.520   0.484  -2.122  1.00  2.12           O  
ATOM   1150  CB  GLN A  77      26.503  -1.232  -1.920  1.00  2.12           C  
ATOM   1151  CG  GLN A  77      26.595  -1.410  -3.441  1.00  2.12           C  
ATOM   1152  CD  GLN A  77      25.428  -0.923  -4.224  1.00  2.12           C  
ATOM   1153  OE1 GLN A  77      25.591  -0.386  -5.353  1.00  2.12           O  
ATOM   1154  NE2 GLN A  77      24.243  -1.079  -3.641  1.00  2.12           N  
ATOM   1155  H   GLN A  77      27.293  -0.523   0.559  1.00  2.12           H  
ATOM   1156  HA  GLN A  77      28.075  -2.621  -1.417  1.00  2.12           H  
ATOM   1157 1HB  GLN A  77      25.705  -1.875  -1.541  1.00  2.12           H  
ATOM   1158 2HB  GLN A  77      26.235  -0.195  -1.700  1.00  2.12           H  
ATOM   1159 1HG  GLN A  77      27.421  -0.836  -3.760  1.00  2.12           H  
ATOM   1160 2HG  GLN A  77      26.755  -2.434  -3.677  1.00  2.12           H  
ATOM   1161 1HE2 GLN A  77      23.373  -0.797  -4.116  1.00  2.12           H  
ATOM   1162 2HE2 GLN A  77      24.187  -1.508  -2.744  1.00  2.12           H  
ATOM   1163  N   PRO A  78      30.044  -1.133  -2.272  1.00  2.73           N  
ATOM   1164  CA  PRO A  78      30.938  -0.307  -3.037  1.00  2.73           C  
ATOM   1165  C   PRO A  78      30.018   0.006  -4.206  1.00  2.73           C  
ATOM   1166  O   PRO A  78      29.518  -0.951  -4.798  1.00  2.73           O  
ATOM   1167  CB  PRO A  78      32.073  -1.268  -3.388  1.00  2.73           C  
ATOM   1168  CG  PRO A  78      32.039  -2.289  -2.244  1.00  2.73           C  
ATOM   1169  CD  PRO A  78      30.551  -2.456  -1.928  1.00  2.73           C  
ATOM   1170  HA  PRO A  78      31.261   0.556  -2.448  1.00  2.73           H  
ATOM   1171 1HB  PRO A  78      31.882  -1.724  -4.372  1.00  2.73           H  
ATOM   1172 2HB  PRO A  78      33.029  -0.729  -3.462  1.00  2.73           H  
ATOM   1173 1HG  PRO A  78      32.498  -3.239  -2.564  1.00  2.73           H  
ATOM   1174 2HG  PRO A  78      32.621  -1.927  -1.385  1.00  2.73           H  
ATOM   1175 1HD  PRO A  78      30.095  -3.224  -2.563  1.00  2.73           H  
ATOM   1176 2HD  PRO A  78      30.428  -2.665  -0.867  1.00  2.73           H  
ATOM   1177  N   PRO A  79      29.791   1.244  -4.613  1.00  3.30           N  
ATOM   1178  CA  PRO A  79      28.815   1.545  -5.636  1.00  3.30           C  
ATOM   1179  C   PRO A  79      29.017   0.725  -6.892  1.00  3.30           C  
ATOM   1180  O   PRO A  79      30.049   0.878  -7.553  1.00  3.30           O  
ATOM   1181  CB  PRO A  79      29.091   3.030  -5.894  1.00  3.30           C  
ATOM   1182  CG  PRO A  79      29.631   3.540  -4.564  1.00  3.30           C  
ATOM   1183  CD  PRO A  79      30.472   2.405  -4.026  1.00  3.30           C  
ATOM   1184  HA  PRO A  79      27.806   1.386  -5.222  1.00  3.30           H  
ATOM   1185 1HB  PRO A  79      29.810   3.136  -6.720  1.00  3.30           H  
ATOM   1186 2HB  PRO A  79      28.167   3.532  -6.200  1.00  3.30           H  
ATOM   1187 1HG  PRO A  79      30.207   4.465  -4.696  1.00  3.30           H  
ATOM   1188 2HG  PRO A  79      28.797   3.787  -3.891  1.00  3.30           H  
ATOM   1189 1HD  PRO A  79      31.521   2.459  -4.355  1.00  3.30           H  
ATOM   1190 2HD  PRO A  79      30.365   2.422  -2.929  1.00  3.30           H  
ATOM   1191  N   LYS A  80      28.001  -0.072  -7.269  1.00  3.61           N  
ATOM   1192  CA  LYS A  80      28.067  -0.876  -8.500  1.00  3.61           C  
ATOM   1193  C   LYS A  80      26.772  -1.682  -8.751  1.00  3.61           C  
ATOM   1194  O   LYS A  80      25.786  -1.120  -9.231  1.00  3.61           O  
ATOM   1195  CB  LYS A  80      29.315  -1.810  -8.500  1.00  3.61           C  
ATOM   1196  CG  LYS A  80      29.557  -2.620  -9.809  1.00  3.61           C  
ATOM   1197  CD  LYS A  80      30.898  -3.350  -9.789  1.00  3.61           C  
ATOM   1198  CE  LYS A  80      31.102  -4.161 -11.078  1.00  3.61           C  
ATOM   1199  NZ  LYS A  80      30.357  -5.478 -11.051  1.00  3.61           N  
ATOM   1200  H   LYS A  80      27.179  -0.152  -6.653  1.00  3.61           H  
ATOM   1201  HA  LYS A  80      28.184  -0.191  -9.338  1.00  3.61           H  
ATOM   1202 1HB  LYS A  80      30.222  -1.254  -8.360  1.00  3.61           H  
ATOM   1203 2HB  LYS A  80      29.255  -2.506  -7.664  1.00  3.61           H  
ATOM   1204 1HG  LYS A  80      28.802  -3.349  -9.987  1.00  3.61           H  
ATOM   1205 2HG  LYS A  80      29.553  -1.932 -10.650  1.00  3.61           H  
ATOM   1206 1HD  LYS A  80      31.708  -2.626  -9.691  1.00  3.61           H  
ATOM   1207 2HD  LYS A  80      30.930  -4.027  -8.936  1.00  3.61           H  
ATOM   1208 1HE  LYS A  80      30.730  -3.572 -11.915  1.00  3.61           H  
ATOM   1209 2HE  LYS A  80      32.163  -4.357 -11.228  1.00  3.61           H  
ATOM   1210 1HZ  LYS A  80      30.500  -5.968 -11.919  1.00  3.61           H  
ATOM   1211 2HZ  LYS A  80      30.700  -6.037 -10.292  1.00  3.61           H  
ATOM   1212 3HZ  LYS A  80      29.337  -5.344 -10.907  1.00  3.61           H  
ATOM   1213  N   ASP A  81      26.780  -2.998  -8.473  1.00  3.58           N  
ATOM   1214  CA  ASP A  81      25.607  -3.848  -8.735  1.00  3.58           C  
ATOM   1215  C   ASP A  81      25.450  -5.074  -7.819  1.00  3.58           C  
ATOM   1216  O   ASP A  81      24.498  -5.178  -7.046  1.00  3.58           O  
ATOM   1217  CB  ASP A  81      25.510  -4.261 -10.220  1.00  3.58           C  
ATOM   1218  CG  ASP A  81      26.680  -5.124 -10.832  1.00  3.58           C  
ATOM   1219  OD1 ASP A  81      27.662  -5.401 -10.160  1.00  3.58           O  
ATOM   1220  OD2 ASP A  81      26.518  -5.574 -11.940  1.00  3.58           O  
ATOM   1221  H   ASP A  81      27.607  -3.401  -8.059  1.00  3.58           H  
ATOM   1222  HA  ASP A  81      24.728  -3.226  -8.556  1.00  3.58           H  
ATOM   1223 1HB  ASP A  81      24.585  -4.810 -10.359  1.00  3.58           H  
ATOM   1224 2HB  ASP A  81      25.422  -3.353 -10.818  1.00  3.58           H  
ATOM   1225  N   ALA A  82      26.367  -6.030  -7.967  1.00  3.26           N  
ATOM   1226  CA  ALA A  82      26.293  -7.394  -7.425  1.00  3.26           C  
ATOM   1227  C   ALA A  82      26.080  -7.462  -5.926  1.00  3.26           C  
ATOM   1228  O   ALA A  82      25.459  -8.403  -5.429  1.00  3.26           O  
ATOM   1229  CB  ALA A  82      27.568  -8.137  -7.761  1.00  3.26           C  
ATOM   1230  H   ALA A  82      27.138  -5.816  -8.592  1.00  3.26           H  
ATOM   1231  HA  ALA A  82      25.454  -7.887  -7.905  1.00  3.26           H  
ATOM   1232 1HB  ALA A  82      27.497  -9.164  -7.406  1.00  3.26           H  
ATOM   1233 2HB  ALA A  82      27.716  -8.131  -8.839  1.00  3.26           H  
ATOM   1234 3HB  ALA A  82      28.411  -7.644  -7.278  1.00  3.26           H  
ATOM   1235  N   ASP A  83      26.527  -6.458  -5.205  1.00  2.81           N  
ATOM   1236  CA  ASP A  83      26.399  -6.458  -3.763  1.00  2.81           C  
ATOM   1237  C   ASP A  83      24.964  -6.081  -3.412  1.00  2.81           C  
ATOM   1238  O   ASP A  83      24.449  -6.472  -2.367  1.00  2.81           O  
ATOM   1239  CB  ASP A  83      27.387  -5.470  -3.165  1.00  2.81           C  
ATOM   1240  CG  ASP A  83      28.828  -5.893  -3.392  1.00  2.81           C  
ATOM   1241  OD1 ASP A  83      29.177  -6.992  -3.048  1.00  2.81           O  
ATOM   1242  OD2 ASP A  83      29.558  -5.119  -3.957  1.00  2.81           O  
ATOM   1243  H   ASP A  83      27.003  -5.699  -5.668  1.00  2.81           H  
ATOM   1244  HA  ASP A  83      26.607  -7.458  -3.381  1.00  2.81           H  
ATOM   1245 1HB  ASP A  83      27.246  -4.517  -3.622  1.00  2.81           H  
ATOM   1246 2HB  ASP A  83      27.206  -5.360  -2.093  1.00  2.81           H  
ATOM   1247  N   GLU A  84      24.305  -5.331  -4.292  1.00  2.38           N  
ATOM   1248  CA  GLU A  84      22.926  -4.947  -4.055  1.00  2.38           C  
ATOM   1249  C   GLU A  84      22.098  -6.176  -4.352  1.00  2.38           C  
ATOM   1250  O   GLU A  84      21.127  -6.476  -3.654  1.00  2.38           O  
ATOM   1251  CB  GLU A  84      22.503  -3.775  -4.936  1.00  2.38           C  
ATOM   1252  CG  GLU A  84      21.134  -3.191  -4.596  1.00  2.38           C  
ATOM   1253  CD  GLU A  84      20.874  -1.840  -5.253  1.00  2.38           C  
ATOM   1254  OE1 GLU A  84      21.579  -0.893  -4.940  1.00  2.38           O  
ATOM   1255  OE2 GLU A  84      19.999  -1.757  -6.083  1.00  2.38           O  
ATOM   1256  H   GLU A  84      24.738  -5.066  -5.168  1.00  2.38           H  
ATOM   1257  HA  GLU A  84      22.794  -4.678  -3.012  1.00  2.38           H  
ATOM   1258 1HB  GLU A  84      23.246  -3.019  -4.929  1.00  2.38           H  
ATOM   1259 2HB  GLU A  84      22.432  -4.123  -5.964  1.00  2.38           H  
ATOM   1260 1HG  GLU A  84      20.369  -3.895  -4.927  1.00  2.38           H  
ATOM   1261 2HG  GLU A  84      21.054  -3.094  -3.517  1.00  2.38           H  
ATOM   1262  N   ARG A  85      22.491  -6.901  -5.406  1.00  2.04           N  
ATOM   1263  CA  ARG A  85      21.781  -8.118  -5.774  1.00  2.04           C  
ATOM   1264  C   ARG A  85      21.882  -9.145  -4.637  1.00  2.04           C  
ATOM   1265  O   ARG A  85      20.902  -9.822  -4.308  1.00  2.04           O  
ATOM   1266  CB  ARG A  85      22.311  -8.748  -7.063  1.00  2.04           C  
ATOM   1267  CG  ARG A  85      22.034  -7.963  -8.367  1.00  2.04           C  
ATOM   1268  CD  ARG A  85      22.257  -8.822  -9.611  1.00  2.04           C  
ATOM   1269  NE  ARG A  85      23.647  -9.265  -9.823  1.00  2.04           N  
ATOM   1270  CZ  ARG A  85      24.590  -8.620 -10.562  1.00  2.04           C  
ATOM   1271  NH1 ARG A  85      24.316  -7.501 -11.188  1.00  2.04           N  
ATOM   1272  NH2 ARG A  85      25.799  -9.140 -10.663  1.00  2.04           N  
ATOM   1273  H   ARG A  85      23.292  -6.570  -5.949  1.00  2.04           H  
ATOM   1274  HA  ARG A  85      20.729  -7.868  -5.925  1.00  2.04           H  
ATOM   1275 1HB  ARG A  85      23.386  -8.876  -6.979  1.00  2.04           H  
ATOM   1276 2HB  ARG A  85      21.879  -9.739  -7.180  1.00  2.04           H  
ATOM   1277 1HG  ARG A  85      21.002  -7.610  -8.368  1.00  2.04           H  
ATOM   1278 2HG  ARG A  85      22.710  -7.104  -8.410  1.00  2.04           H  
ATOM   1279 1HD  ARG A  85      21.632  -9.712  -9.534  1.00  2.04           H  
ATOM   1280 2HD  ARG A  85      21.951  -8.252 -10.487  1.00  2.04           H  
ATOM   1281  HE  ARG A  85      23.927 -10.127  -9.373  1.00  2.04           H  
ATOM   1282 1HH1 ARG A  85      23.399  -7.097 -11.123  1.00  2.04           H  
ATOM   1283 2HH1 ARG A  85      25.056  -7.026 -11.742  1.00  2.04           H  
ATOM   1284 1HH2 ARG A  85      26.018 -10.003 -10.190  1.00  2.04           H  
ATOM   1285 2HH2 ARG A  85      26.509  -8.680 -11.224  1.00  2.04           H  
ATOM   1286  N   GLN A  86      23.069  -9.241  -4.010  1.00  1.79           N  
ATOM   1287  CA  GLN A  86      23.248 -10.177  -2.901  1.00  1.79           C  
ATOM   1288  C   GLN A  86      22.301  -9.832  -1.759  1.00  1.79           C  
ATOM   1289  O   GLN A  86      21.609 -10.706  -1.221  1.00  1.79           O  
ATOM   1290  CB  GLN A  86      24.679 -10.160  -2.367  1.00  1.79           C  
ATOM   1291  CG  GLN A  86      24.891 -11.220  -1.319  1.00  1.79           C  
ATOM   1292  CD  GLN A  86      26.274 -11.288  -0.735  1.00  1.79           C  
ATOM   1293  OE1 GLN A  86      26.729 -10.426   0.024  1.00  1.79           O  
ATOM   1294  NE2 GLN A  86      26.975 -12.334  -1.122  1.00  1.79           N  
ATOM   1295  H   GLN A  86      23.865  -8.694  -4.338  1.00  1.79           H  
ATOM   1296  HA  GLN A  86      23.012 -11.181  -3.250  1.00  1.79           H  
ATOM   1297 1HB  GLN A  86      25.381 -10.317  -3.187  1.00  1.79           H  
ATOM   1298 2HB  GLN A  86      24.897  -9.184  -1.929  1.00  1.79           H  
ATOM   1299 1HG  GLN A  86      24.178 -11.069  -0.509  1.00  1.79           H  
ATOM   1300 2HG  GLN A  86      24.701 -12.167  -1.806  1.00  1.79           H  
ATOM   1301 1HE2 GLN A  86      27.912 -12.465  -0.796  1.00  1.79           H  
ATOM   1302 2HE2 GLN A  86      26.553 -12.980  -1.769  1.00  1.79           H  
ATOM   1303  N   ILE A  87      22.220  -8.539  -1.435  1.00  1.61           N  
ATOM   1304  CA  ILE A  87      21.336  -8.081  -0.377  1.00  1.61           C  
ATOM   1305  C   ILE A  87      19.905  -8.388  -0.732  1.00  1.61           C  
ATOM   1306  O   ILE A  87      19.174  -8.935   0.087  1.00  1.61           O  
ATOM   1307  CB  ILE A  87      21.473  -6.573  -0.177  1.00  1.61           C  
ATOM   1308  CG1 ILE A  87      22.831  -6.268   0.388  1.00  1.61           C  
ATOM   1309  CG2 ILE A  87      20.346  -6.064   0.727  1.00  1.61           C  
ATOM   1310  CD1 ILE A  87      23.165  -4.823   0.298  1.00  1.61           C  
ATOM   1311  H   ILE A  87      22.820  -7.858  -1.906  1.00  1.61           H  
ATOM   1312  HA  ILE A  87      21.589  -8.596   0.547  1.00  1.61           H  
ATOM   1313  HB  ILE A  87      21.409  -6.071  -1.140  1.00  1.61           H  
ATOM   1314 1HG1 ILE A  87      22.856  -6.570   1.432  1.00  1.61           H  
ATOM   1315 2HG1 ILE A  87      23.577  -6.841  -0.151  1.00  1.61           H  
ATOM   1316 1HG2 ILE A  87      20.441  -4.999   0.858  1.00  1.61           H  
ATOM   1317 2HG2 ILE A  87      19.385  -6.282   0.269  1.00  1.61           H  
ATOM   1318 3HG2 ILE A  87      20.405  -6.557   1.680  1.00  1.61           H  
ATOM   1319 1HD1 ILE A  87      24.134  -4.618   0.694  1.00  1.61           H  
ATOM   1320 2HD1 ILE A  87      23.146  -4.515  -0.740  1.00  1.61           H  
ATOM   1321 3HD1 ILE A  87      22.445  -4.294   0.838  1.00  1.61           H  
ATOM   1322  N   ARG A  88      19.517  -8.078  -1.965  1.00  1.48           N  
ATOM   1323  CA  ARG A  88      18.170  -8.329  -2.438  1.00  1.48           C  
ATOM   1324  C   ARG A  88      17.802  -9.796  -2.265  1.00  1.48           C  
ATOM   1325  O   ARG A  88      16.690 -10.114  -1.830  1.00  1.48           O  
ATOM   1326  CB  ARG A  88      18.061  -7.926  -3.896  1.00  1.48           C  
ATOM   1327  CG  ARG A  88      16.702  -8.052  -4.513  1.00  1.48           C  
ATOM   1328  CD  ARG A  88      16.732  -7.602  -5.927  1.00  1.48           C  
ATOM   1329  NE  ARG A  88      15.422  -7.647  -6.534  1.00  1.48           N  
ATOM   1330  CZ  ARG A  88      14.888  -8.725  -7.151  1.00  1.48           C  
ATOM   1331  NH1 ARG A  88      15.583  -9.846  -7.252  1.00  1.48           N  
ATOM   1332  NH2 ARG A  88      13.667  -8.664  -7.652  1.00  1.48           N  
ATOM   1333  H   ARG A  88      20.177  -7.627  -2.595  1.00  1.48           H  
ATOM   1334  HA  ARG A  88      17.481  -7.721  -1.856  1.00  1.48           H  
ATOM   1335 1HB  ARG A  88      18.391  -6.895  -4.011  1.00  1.48           H  
ATOM   1336 2HB  ARG A  88      18.730  -8.542  -4.485  1.00  1.48           H  
ATOM   1337 1HG  ARG A  88      16.387  -9.094  -4.484  1.00  1.48           H  
ATOM   1338 2HG  ARG A  88      15.985  -7.435  -3.966  1.00  1.48           H  
ATOM   1339 1HD  ARG A  88      17.088  -6.572  -5.966  1.00  1.48           H  
ATOM   1340 2HD  ARG A  88      17.401  -8.242  -6.500  1.00  1.48           H  
ATOM   1341  HE  ARG A  88      14.860  -6.788  -6.465  1.00  1.48           H  
ATOM   1342 1HH1 ARG A  88      16.519  -9.899  -6.867  1.00  1.48           H  
ATOM   1343 2HH1 ARG A  88      15.182 -10.649  -7.714  1.00  1.48           H  
ATOM   1344 1HH2 ARG A  88      13.127  -7.811  -7.568  1.00  1.48           H  
ATOM   1345 2HH2 ARG A  88      13.268  -9.469  -8.110  1.00  1.48           H  
ATOM   1346  N   SER A  89      18.735 -10.703  -2.569  1.00  1.39           N  
ATOM   1347  CA  SER A  89      18.454 -12.115  -2.399  1.00  1.39           C  
ATOM   1348  C   SER A  89      18.190 -12.429  -0.925  1.00  1.39           C  
ATOM   1349  O   SER A  89      17.226 -13.133  -0.607  1.00  1.39           O  
ATOM   1350  CB  SER A  89      19.611 -12.947  -2.922  1.00  1.39           C  
ATOM   1351  OG  SER A  89      19.752 -12.789  -4.310  1.00  1.39           O  
ATOM   1352  H   SER A  89      19.636 -10.403  -2.945  1.00  1.39           H  
ATOM   1353  HA  SER A  89      17.559 -12.361  -2.970  1.00  1.39           H  
ATOM   1354 1HB  SER A  89      20.532 -12.648  -2.425  1.00  1.39           H  
ATOM   1355 2HB  SER A  89      19.442 -13.996  -2.685  1.00  1.39           H  
ATOM   1356  HG  SER A  89      20.011 -11.858  -4.441  1.00  1.39           H  
ATOM   1357  N   GLU A  90      19.006 -11.864  -0.015  1.00  1.32           N  
ATOM   1358  CA  GLU A  90      18.801 -12.079   1.422  1.00  1.32           C  
ATOM   1359  C   GLU A  90      17.443 -11.505   1.871  1.00  1.32           C  
ATOM   1360  O   GLU A  90      16.729 -12.116   2.671  1.00  1.32           O  
ATOM   1361  CB  GLU A  90      19.963 -11.488   2.246  1.00  1.32           C  
ATOM   1362  CG  GLU A  90      19.882 -11.784   3.751  1.00  1.32           C  
ATOM   1363  CD  GLU A  90      21.138 -11.405   4.599  1.00  1.32           C  
ATOM   1364  OE1 GLU A  90      22.211 -11.176   4.086  1.00  1.32           O  
ATOM   1365  OE2 GLU A  90      20.987 -11.341   5.790  1.00  1.32           O  
ATOM   1366  H   GLU A  90      19.793 -11.296  -0.338  1.00  1.32           H  
ATOM   1367  HA  GLU A  90      18.787 -13.154   1.607  1.00  1.32           H  
ATOM   1368 1HB  GLU A  90      20.889 -11.862   1.876  1.00  1.32           H  
ATOM   1369 2HB  GLU A  90      19.978 -10.406   2.120  1.00  1.32           H  
ATOM   1370 1HG  GLU A  90      19.024 -11.241   4.141  1.00  1.32           H  
ATOM   1371 2HG  GLU A  90      19.682 -12.841   3.880  1.00  1.32           H  
ATOM   1372  N   ILE A  91      17.076 -10.335   1.329  1.00  1.27           N  
ATOM   1373  CA  ILE A  91      15.807  -9.698   1.660  1.00  1.27           C  
ATOM   1374  C   ILE A  91      14.628 -10.537   1.242  1.00  1.27           C  
ATOM   1375  O   ILE A  91      13.692 -10.739   2.003  1.00  1.27           O  
ATOM   1376  CB  ILE A  91      15.624  -8.332   0.972  1.00  1.27           C  
ATOM   1377  CG1 ILE A  91      16.624  -7.319   1.435  1.00  1.27           C  
ATOM   1378  CG2 ILE A  91      14.211  -7.813   1.197  1.00  1.27           C  
ATOM   1379  CD1 ILE A  91      16.511  -7.005   2.845  1.00  1.27           C  
ATOM   1380  H   ILE A  91      17.712  -9.874   0.674  1.00  1.27           H  
ATOM   1381  HA  ILE A  91      15.775  -9.563   2.744  1.00  1.27           H  
ATOM   1382  HB  ILE A  91      15.776  -8.462  -0.098  1.00  1.27           H  
ATOM   1383 1HG1 ILE A  91      17.610  -7.670   1.260  1.00  1.27           H  
ATOM   1384 2HG1 ILE A  91      16.472  -6.408   0.868  1.00  1.27           H  
ATOM   1385 1HG2 ILE A  91      14.085  -6.863   0.677  1.00  1.27           H  
ATOM   1386 2HG2 ILE A  91      13.486  -8.532   0.815  1.00  1.27           H  
ATOM   1387 3HG2 ILE A  91      14.054  -7.667   2.258  1.00  1.27           H  
ATOM   1388 1HD1 ILE A  91      17.232  -6.253   3.065  1.00  1.27           H  
ATOM   1389 2HD1 ILE A  91      15.527  -6.629   3.040  1.00  1.27           H  
ATOM   1390 3HD1 ILE A  91      16.689  -7.894   3.443  1.00  1.27           H  
ATOM   1391  N   ASN A  92      14.682 -11.065   0.024  1.00  1.22           N  
ATOM   1392  CA  ASN A  92      13.579 -11.867  -0.469  1.00  1.22           C  
ATOM   1393  C   ASN A  92      13.513 -13.214   0.238  1.00  1.22           C  
ATOM   1394  O   ASN A  92      12.427 -13.668   0.634  1.00  1.22           O  
ATOM   1395  CB  ASN A  92      13.727 -12.058  -1.962  1.00  1.22           C  
ATOM   1396  CG  ASN A  92      13.459 -10.796  -2.714  1.00  1.22           C  
ATOM   1397  OD1 ASN A  92      12.832  -9.875  -2.196  1.00  1.22           O  
ATOM   1398  ND2 ASN A  92      13.908 -10.730  -3.933  1.00  1.22           N  
ATOM   1399  H   ASN A  92      15.481 -10.871  -0.575  1.00  1.22           H  
ATOM   1400  HA  ASN A  92      12.649 -11.338  -0.267  1.00  1.22           H  
ATOM   1401 1HB  ASN A  92      14.746 -12.390  -2.182  1.00  1.22           H  
ATOM   1402 2HB  ASN A  92      13.044 -12.833  -2.303  1.00  1.22           H  
ATOM   1403 1HD2 ASN A  92      13.735  -9.906  -4.472  1.00  1.22           H  
ATOM   1404 2HD2 ASN A  92      14.413 -11.500  -4.320  1.00  1.22           H  
ATOM   1405  N   THR A  93      14.684 -13.823   0.445  1.00  1.18           N  
ATOM   1406  CA  THR A  93      14.779 -15.129   1.062  1.00  1.18           C  
ATOM   1407  C   THR A  93      14.219 -15.108   2.454  1.00  1.18           C  
ATOM   1408  O   THR A  93      13.445 -15.977   2.820  1.00  1.18           O  
ATOM   1409  CB  THR A  93      16.241 -15.612   1.141  1.00  1.18           C  
ATOM   1410  OG1 THR A  93      16.772 -15.734  -0.183  1.00  1.18           O  
ATOM   1411  CG2 THR A  93      16.322 -16.958   1.872  1.00  1.18           C  
ATOM   1412  H   THR A  93      15.546 -13.389   0.121  1.00  1.18           H  
ATOM   1413  HA  THR A  93      14.203 -15.840   0.470  1.00  1.18           H  
ATOM   1414  HB  THR A  93      16.835 -14.875   1.687  1.00  1.18           H  
ATOM   1415  HG1 THR A  93      16.878 -14.831  -0.555  1.00  1.18           H  
ATOM   1416 1HG2 THR A  93      17.357 -17.283   1.921  1.00  1.18           H  
ATOM   1417 2HG2 THR A  93      15.928 -16.849   2.885  1.00  1.18           H  
ATOM   1418 3HG2 THR A  93      15.734 -17.692   1.332  1.00  1.18           H  
ATOM   1419  N   VAL A  94      14.580 -14.112   3.241  1.00  1.13           N  
ATOM   1420  CA  VAL A  94      14.077 -14.104   4.590  1.00  1.13           C  
ATOM   1421  C   VAL A  94      12.756 -13.358   4.711  1.00  1.13           C  
ATOM   1422  O   VAL A  94      11.914 -13.727   5.525  1.00  1.13           O  
ATOM   1423  CB  VAL A  94      15.046 -13.496   5.564  1.00  1.13           C  
ATOM   1424  CG1 VAL A  94      14.356 -13.535   6.891  1.00  1.13           C  
ATOM   1425  CG2 VAL A  94      16.343 -14.241   5.538  1.00  1.13           C  
ATOM   1426  H   VAL A  94      15.230 -13.391   2.925  1.00  1.13           H  
ATOM   1427  HA  VAL A  94      13.915 -15.138   4.897  1.00  1.13           H  
ATOM   1428  HB  VAL A  94      15.226 -12.452   5.306  1.00  1.13           H  
ATOM   1429 1HG1 VAL A  94      14.952 -13.099   7.648  1.00  1.13           H  
ATOM   1430 2HG1 VAL A  94      13.427 -12.997   6.804  1.00  1.13           H  
ATOM   1431 3HG1 VAL A  94      14.144 -14.569   7.164  1.00  1.13           H  
ATOM   1432 1HG2 VAL A  94      17.034 -13.805   6.255  1.00  1.13           H  
ATOM   1433 2HG2 VAL A  94      16.154 -15.280   5.794  1.00  1.13           H  
ATOM   1434 3HG2 VAL A  94      16.777 -14.179   4.535  1.00  1.13           H  
ATOM   1435  N   GLY A  95      12.587 -12.273   3.958  1.00  1.07           N  
ATOM   1436  CA  GLY A  95      11.400 -11.432   4.047  1.00  1.07           C  
ATOM   1437  C   GLY A  95      10.110 -12.200   3.845  1.00  1.07           C  
ATOM   1438  O   GLY A  95       9.085 -11.874   4.448  1.00  1.07           O  
ATOM   1439  H   GLY A  95      13.288 -11.990   3.284  1.00  1.07           H  
ATOM   1440 1HA  GLY A  95      11.373 -10.931   5.010  1.00  1.07           H  
ATOM   1441 2HA  GLY A  95      11.476 -10.657   3.287  1.00  1.07           H  
ATOM   1442  N   HIS A  96      10.143 -13.248   3.031  1.00  1.00           N  
ATOM   1443  CA  HIS A  96       8.941 -14.027   2.818  1.00  1.00           C  
ATOM   1444  C   HIS A  96       8.910 -15.356   3.592  1.00  1.00           C  
ATOM   1445  O   HIS A  96       8.089 -16.228   3.295  1.00  1.00           O  
ATOM   1446  CB  HIS A  96       8.717 -14.190   1.319  1.00  1.00           C  
ATOM   1447  CG  HIS A  96       8.383 -12.848   0.688  1.00  1.00           C  
ATOM   1448  ND1 HIS A  96       7.129 -12.268   0.808  1.00  1.00           N  
ATOM   1449  CD2 HIS A  96       9.138 -11.962  -0.010  1.00  1.00           C  
ATOM   1450  CE1 HIS A  96       7.124 -11.094   0.200  1.00  1.00           C  
ATOM   1451  NE2 HIS A  96       8.324 -10.875  -0.297  1.00  1.00           N  
ATOM   1452  H   HIS A  96      10.995 -13.477   2.509  1.00  1.00           H  
ATOM   1453  HA  HIS A  96       8.091 -13.454   3.181  1.00  1.00           H  
ATOM   1454 1HB  HIS A  96       9.623 -14.586   0.851  1.00  1.00           H  
ATOM   1455 2HB  HIS A  96       7.904 -14.890   1.133  1.00  1.00           H  
ATOM   1456  HD1 HIS A  96       6.293 -12.753   1.070  1.00  1.00           H  
ATOM   1457  HD2 HIS A  96      10.182 -11.971  -0.331  1.00  1.00           H  
ATOM   1458  HE1 HIS A  96       6.221 -10.480   0.184  1.00  1.00           H  
ATOM   1459  N   ILE A  97       9.771 -15.494   4.610  1.00  0.92           N  
ATOM   1460  CA  ILE A  97       9.783 -16.677   5.471  1.00  0.92           C  
ATOM   1461  C   ILE A  97       9.582 -16.327   6.948  1.00  0.92           C  
ATOM   1462  O   ILE A  97      10.343 -15.559   7.528  1.00  0.92           O  
ATOM   1463  CB  ILE A  97      11.085 -17.476   5.348  1.00  0.92           C  
ATOM   1464  CG1 ILE A  97      11.280 -17.976   3.940  1.00  0.92           C  
ATOM   1465  CG2 ILE A  97      11.084 -18.598   6.309  1.00  0.92           C  
ATOM   1466  CD1 ILE A  97      12.612 -18.726   3.736  1.00  0.92           C  
ATOM   1467  H   ILE A  97      10.438 -14.750   4.813  1.00  0.92           H  
ATOM   1468  HA  ILE A  97       8.964 -17.326   5.168  1.00  0.92           H  
ATOM   1469  HB  ILE A  97      11.930 -16.817   5.565  1.00  0.92           H  
ATOM   1470 1HG1 ILE A  97      10.452 -18.607   3.691  1.00  0.92           H  
ATOM   1471 2HG1 ILE A  97      11.270 -17.123   3.260  1.00  0.92           H  
ATOM   1472 1HG2 ILE A  97      12.005 -19.097   6.184  1.00  0.92           H  
ATOM   1473 2HG2 ILE A  97      11.004 -18.218   7.320  1.00  0.92           H  
ATOM   1474 3HG2 ILE A  97      10.259 -19.268   6.101  1.00  0.92           H  
ATOM   1475 1HD1 ILE A  97      12.696 -19.048   2.700  1.00  0.92           H  
ATOM   1476 2HD1 ILE A  97      13.451 -18.076   3.978  1.00  0.92           H  
ATOM   1477 3HD1 ILE A  97      12.640 -19.591   4.388  1.00  0.92           H  
ATOM   1478  N   ARG A  98       8.569 -16.920   7.579  1.00  0.84           N  
ATOM   1479  CA  ARG A  98       8.304 -16.628   8.990  1.00  0.84           C  
ATOM   1480  C   ARG A  98       8.351 -17.887   9.866  1.00  0.84           C  
ATOM   1481  O   ARG A  98       7.763 -17.933  10.946  1.00  0.84           O  
ATOM   1482  CB  ARG A  98       6.973 -15.904   9.119  1.00  0.84           C  
ATOM   1483  CG  ARG A  98       6.990 -14.512   8.448  1.00  0.84           C  
ATOM   1484  CD  ARG A  98       5.670 -13.836   8.434  1.00  0.84           C  
ATOM   1485  NE  ARG A  98       5.768 -12.515   7.818  1.00  0.84           N  
ATOM   1486  CZ  ARG A  98       5.799 -12.308   6.484  1.00  0.84           C  
ATOM   1487  NH1 ARG A  98       5.732 -13.330   5.658  1.00  0.84           N  
ATOM   1488  NH2 ARG A  98       5.899 -11.085   6.008  1.00  0.84           N  
ATOM   1489  H   ARG A  98       7.962 -17.551   7.073  1.00  0.84           H  
ATOM   1490  HA  ARG A  98       9.078 -15.950   9.350  1.00  0.84           H  
ATOM   1491 1HB  ARG A  98       6.182 -16.495   8.663  1.00  0.84           H  
ATOM   1492 2HB  ARG A  98       6.727 -15.769  10.172  1.00  0.84           H  
ATOM   1493 1HG  ARG A  98       7.698 -13.867   8.972  1.00  0.84           H  
ATOM   1494 2HG  ARG A  98       7.309 -14.615   7.410  1.00  0.84           H  
ATOM   1495 1HD  ARG A  98       4.956 -14.429   7.863  1.00  0.84           H  
ATOM   1496 2HD  ARG A  98       5.311 -13.711   9.454  1.00  0.84           H  
ATOM   1497  HE  ARG A  98       5.828 -11.698   8.420  1.00  0.84           H  
ATOM   1498 1HH1 ARG A  98       5.659 -14.269   6.020  1.00  0.84           H  
ATOM   1499 2HH1 ARG A  98       5.755 -13.171   4.664  1.00  0.84           H  
ATOM   1500 1HH2 ARG A  98       5.954 -10.292   6.663  1.00  0.84           H  
ATOM   1501 2HH2 ARG A  98       5.932 -10.935   5.014  1.00  0.84           H  
ATOM   1502  N   HIS A  99       9.039 -18.915   9.377  1.00  0.77           N  
ATOM   1503  CA  HIS A  99       9.190 -20.189  10.084  1.00  0.77           C  
ATOM   1504  C   HIS A  99       9.972 -20.009  11.388  1.00  0.77           C  
ATOM   1505  O   HIS A  99      10.960 -19.277  11.444  1.00  0.77           O  
ATOM   1506  CB  HIS A  99       9.874 -21.218   9.188  1.00  0.77           C  
ATOM   1507  CG  HIS A  99       9.856 -22.623   9.707  1.00  0.77           C  
ATOM   1508  ND1 HIS A  99      10.735 -23.087  10.664  1.00  0.77           N  
ATOM   1509  CD2 HIS A  99       9.041 -23.660   9.409  1.00  0.77           C  
ATOM   1510  CE1 HIS A  99      10.472 -24.368  10.908  1.00  0.77           C  
ATOM   1511  NE2 HIS A  99       9.448 -24.732  10.160  1.00  0.77           N  
ATOM   1512  H   HIS A  99       9.487 -18.797   8.481  1.00  0.77           H  
ATOM   1513  HA  HIS A  99       8.204 -20.576  10.344  1.00  0.77           H  
ATOM   1514 1HB  HIS A  99       9.432 -21.203   8.190  1.00  0.77           H  
ATOM   1515 2HB  HIS A  99      10.901 -20.933   9.096  1.00  0.77           H  
ATOM   1516  HD2 HIS A  99       8.216 -23.649   8.699  1.00  0.77           H  
ATOM   1517  HE1 HIS A  99      11.002 -25.012  11.608  1.00  0.77           H  
ATOM   1518  HE2 HIS A  99       9.024 -25.649  10.137  1.00  0.77           H  
ATOM   1519  N   ARG A 100       9.563 -20.724  12.433  1.00  0.71           N  
ATOM   1520  CA  ARG A 100      10.201 -20.621  13.749  1.00  0.71           C  
ATOM   1521  C   ARG A 100      11.694 -20.966  13.823  1.00  0.71           C  
ATOM   1522  O   ARG A 100      12.364 -20.530  14.760  1.00  0.71           O  
ATOM   1523  CB  ARG A 100       9.457 -21.483  14.761  1.00  0.71           C  
ATOM   1524  CG  ARG A 100       9.528 -22.988  14.530  1.00  0.71           C  
ATOM   1525  CD  ARG A 100       8.630 -23.745  15.473  1.00  0.71           C  
ATOM   1526  NE  ARG A 100       9.097 -23.699  16.868  1.00  0.71           N  
ATOM   1527  CZ  ARG A 100       8.327 -23.968  17.948  1.00  0.71           C  
ATOM   1528  NH1 ARG A 100       7.048 -24.275  17.796  1.00  0.71           N  
ATOM   1529  NH2 ARG A 100       8.858 -23.925  19.162  1.00  0.71           N  
ATOM   1530  H   ARG A 100       8.767 -21.334  12.321  1.00  0.71           H  
ATOM   1531  HA  ARG A 100      10.096 -19.584  14.070  1.00  0.71           H  
ATOM   1532 1HB  ARG A 100       9.863 -21.296  15.756  1.00  0.71           H  
ATOM   1533 2HB  ARG A 100       8.406 -21.200  14.777  1.00  0.71           H  
ATOM   1534 1HG  ARG A 100       9.252 -23.223  13.504  1.00  0.71           H  
ATOM   1535 2HG  ARG A 100      10.548 -23.320  14.716  1.00  0.71           H  
ATOM   1536 1HD  ARG A 100       7.630 -23.319  15.436  1.00  0.71           H  
ATOM   1537 2HD  ARG A 100       8.590 -24.789  15.165  1.00  0.71           H  
ATOM   1538  HE  ARG A 100      10.095 -23.491  17.040  1.00  0.71           H  
ATOM   1539 1HH1 ARG A 100       6.644 -24.308  16.871  1.00  0.71           H  
ATOM   1540 2HH1 ARG A 100       6.477 -24.476  18.604  1.00  0.71           H  
ATOM   1541 1HH2 ARG A 100       9.863 -23.690  19.278  1.00  0.71           H  
ATOM   1542 2HH2 ARG A 100       8.295 -24.124  19.970  1.00  0.71           H  
ATOM   1543  N   ASN A 101      12.235 -21.726  12.861  1.00  0.68           N  
ATOM   1544  CA  ASN A 101      13.656 -22.077  12.933  1.00  0.68           C  
ATOM   1545  C   ASN A 101      14.509 -21.302  11.933  1.00  0.68           C  
ATOM   1546  O   ASN A 101      15.653 -21.670  11.643  1.00  0.68           O  
ATOM   1547  CB  ASN A 101      13.836 -23.568  12.767  1.00  0.68           C  
ATOM   1548  CG  ASN A 101      13.297 -24.303  13.948  1.00  0.68           C  
ATOM   1549  OD1 ASN A 101      12.294 -25.025  13.846  1.00  0.68           O  
ATOM   1550  ND2 ASN A 101      13.910 -24.110  15.081  1.00  0.68           N  
ATOM   1551  H   ASN A 101      11.669 -22.073  12.087  1.00  0.68           H  
ATOM   1552  HA  ASN A 101      14.024 -21.816  13.925  1.00  0.68           H  
ATOM   1553 1HB  ASN A 101      13.316 -23.897  11.878  1.00  0.68           H  
ATOM   1554 2HB  ASN A 101      14.886 -23.783  12.651  1.00  0.68           H  
ATOM   1555 1HD2 ASN A 101      13.520 -24.492  15.932  1.00  0.68           H  
ATOM   1556 2HD2 ASN A 101      14.744 -23.519  15.133  1.00  0.68           H  
ATOM   1557  N   LEU A 102      13.955 -20.218  11.415  1.00  0.66           N  
ATOM   1558  CA  LEU A 102      14.670 -19.337  10.507  1.00  0.66           C  
ATOM   1559  C   LEU A 102      14.648 -17.949  11.158  1.00  0.66           C  
ATOM   1560  O   LEU A 102      13.690 -17.616  11.843  1.00  0.66           O  
ATOM   1561  CB  LEU A 102      14.013 -19.453   9.120  1.00  0.66           C  
ATOM   1562  CG  LEU A 102      14.070 -20.949   8.566  1.00  0.66           C  
ATOM   1563  CD1 LEU A 102      13.323 -21.119   7.313  1.00  0.66           C  
ATOM   1564  CD2 LEU A 102      15.489 -21.303   8.335  1.00  0.66           C  
ATOM   1565  H   LEU A 102      12.992 -19.971  11.655  1.00  0.66           H  
ATOM   1566  HA  LEU A 102      15.706 -19.653  10.419  1.00  0.66           H  
ATOM   1567 1HB  LEU A 102      12.967 -19.149   9.194  1.00  0.66           H  
ATOM   1568 2HB  LEU A 102      14.531 -18.797   8.420  1.00  0.66           H  
ATOM   1569  HG  LEU A 102      13.632 -21.624   9.297  1.00  0.66           H  
ATOM   1570 1HD1 LEU A 102      13.409 -22.148   6.998  1.00  0.66           H  
ATOM   1571 2HD1 LEU A 102      12.296 -20.886   7.458  1.00  0.66           H  
ATOM   1572 3HD1 LEU A 102      13.739 -20.474   6.564  1.00  0.66           H  
ATOM   1573 1HD2 LEU A 102      15.564 -22.320   7.974  1.00  0.66           H  
ATOM   1574 2HD2 LEU A 102      15.896 -20.631   7.602  1.00  0.66           H  
ATOM   1575 3HD2 LEU A 102      16.027 -21.208   9.257  1.00  0.66           H  
ATOM   1576  N   LEU A 103      15.696 -17.143  11.014  1.00  0.67           N  
ATOM   1577  CA  LEU A 103      15.637 -15.837  11.678  1.00  0.67           C  
ATOM   1578  C   LEU A 103      14.788 -14.900  10.814  1.00  0.67           C  
ATOM   1579  O   LEU A 103      15.162 -14.655   9.669  1.00  0.67           O  
ATOM   1580  CB  LEU A 103      17.030 -15.216  11.805  1.00  0.67           C  
ATOM   1581  CG  LEU A 103      17.101 -13.909  12.619  1.00  0.67           C  
ATOM   1582  CD1 LEU A 103      16.843 -14.228  14.082  1.00  0.67           C  
ATOM   1583  CD2 LEU A 103      18.430 -13.228  12.420  1.00  0.67           C  
ATOM   1584  H   LEU A 103      16.509 -17.433  10.464  1.00  0.67           H  
ATOM   1585  HA  LEU A 103      15.206 -15.966  12.664  1.00  0.67           H  
ATOM   1586 1HB  LEU A 103      17.687 -15.942  12.283  1.00  0.67           H  
ATOM   1587 2HB  LEU A 103      17.413 -15.011  10.803  1.00  0.67           H  
ATOM   1588  HG  LEU A 103      16.304 -13.242  12.291  1.00  0.67           H  
ATOM   1589 1HD1 LEU A 103      16.865 -13.302  14.648  1.00  0.67           H  
ATOM   1590 2HD1 LEU A 103      15.889 -14.700  14.210  1.00  0.67           H  
ATOM   1591 3HD1 LEU A 103      17.617 -14.897  14.452  1.00  0.67           H  
ATOM   1592 1HD2 LEU A 103      18.463 -12.309  13.002  1.00  0.67           H  
ATOM   1593 2HD2 LEU A 103      19.211 -13.866  12.733  1.00  0.67           H  
ATOM   1594 3HD2 LEU A 103      18.563 -12.998  11.374  1.00  0.67           H  
ATOM   1595  N   PRO A 104      13.652 -14.358  11.288  1.00  0.70           N  
ATOM   1596  CA  PRO A 104      12.787 -13.514  10.502  1.00  0.70           C  
ATOM   1597  C   PRO A 104      13.389 -12.155  10.267  1.00  0.70           C  
ATOM   1598  O   PRO A 104      13.996 -11.565  11.175  1.00  0.70           O  
ATOM   1599  CB  PRO A 104      11.526 -13.424  11.359  1.00  0.70           C  
ATOM   1600  CG  PRO A 104      12.029 -13.593  12.779  1.00  0.70           C  
ATOM   1601  CD  PRO A 104      13.208 -14.549  12.673  1.00  0.70           C  
ATOM   1602  HA  PRO A 104      12.570 -14.013   9.540  1.00  0.70           H  
ATOM   1603 1HB  PRO A 104      11.031 -12.453  11.181  1.00  0.70           H  
ATOM   1604 2HB  PRO A 104      10.811 -14.208  11.058  1.00  0.70           H  
ATOM   1605 1HG  PRO A 104      12.316 -12.619  13.197  1.00  0.70           H  
ATOM   1606 2HG  PRO A 104      11.226 -13.983  13.425  1.00  0.70           H  
ATOM   1607 1HD  PRO A 104      13.960 -14.218  13.372  1.00  0.70           H  
ATOM   1608 2HD  PRO A 104      12.876 -15.581  12.850  1.00  0.70           H  
ATOM   1609  N   LEU A 105      13.093 -11.617   9.103  1.00  0.74           N  
ATOM   1610  CA  LEU A 105      13.443 -10.271   8.702  1.00  0.74           C  
ATOM   1611  C   LEU A 105      12.257  -9.447   9.106  1.00  0.74           C  
ATOM   1612  O   LEU A 105      11.115  -9.852   8.899  1.00  0.74           O  
ATOM   1613  CB  LEU A 105      13.688 -10.183   7.188  1.00  0.74           C  
ATOM   1614  CG  LEU A 105      14.107  -8.845   6.597  1.00  0.74           C  
ATOM   1615  CD1 LEU A 105      15.512  -8.495   7.062  1.00  0.74           C  
ATOM   1616  CD2 LEU A 105      14.060  -8.951   5.098  1.00  0.74           C  
ATOM   1617  H   LEU A 105      12.591 -12.192   8.437  1.00  0.74           H  
ATOM   1618  HA  LEU A 105      14.326  -9.931   9.246  1.00  0.74           H  
ATOM   1619 1HB  LEU A 105      14.495 -10.845   6.949  1.00  0.74           H  
ATOM   1620 2HB  LEU A 105      12.802 -10.516   6.677  1.00  0.74           H  
ATOM   1621  HG  LEU A 105      13.433  -8.062   6.939  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 105      15.808  -7.533   6.644  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 105      15.540  -8.442   8.136  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 105      16.204  -9.263   6.727  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 105      14.357  -8.005   4.664  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 105      14.737  -9.736   4.772  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 105      13.057  -9.190   4.779  1.00  0.74           H  
ATOM   1628  N   LEU A 106      12.507  -8.350   9.761  1.00  0.81           N  
ATOM   1629  CA  LEU A 106      11.470  -7.466  10.225  1.00  0.81           C  
ATOM   1630  C   LEU A 106      11.314  -6.269   9.297  1.00  0.81           C  
ATOM   1631  O   LEU A 106      10.192  -5.831   9.011  1.00  0.81           O  
ATOM   1632  CB  LEU A 106      11.838  -7.004  11.628  1.00  0.81           C  
ATOM   1633  CG  LEU A 106      11.504  -7.898  12.787  1.00  0.81           C  
ATOM   1634  CD1 LEU A 106      11.924  -9.328  12.500  1.00  0.81           C  
ATOM   1635  CD2 LEU A 106      12.257  -7.348  13.976  1.00  0.81           C  
ATOM   1636  H   LEU A 106      13.464  -8.107   9.928  1.00  0.81           H  
ATOM   1637  HA  LEU A 106      10.543  -8.016  10.233  1.00  0.81           H  
ATOM   1638 1HB  LEU A 106      12.893  -6.757  11.668  1.00  0.81           H  
ATOM   1639 2HB  LEU A 106      11.272  -6.140  11.813  1.00  0.81           H  
ATOM   1640  HG  LEU A 106      10.455  -7.885  12.986  1.00  0.81           H  
ATOM   1641 1HD1 LEU A 106      11.710  -9.955  13.355  1.00  0.81           H  
ATOM   1642 2HD1 LEU A 106      11.372  -9.703  11.650  1.00  0.81           H  
ATOM   1643 3HD1 LEU A 106      12.966  -9.359  12.285  1.00  0.81           H  
ATOM   1644 1HD2 LEU A 106      12.068  -7.948  14.853  1.00  0.81           H  
ATOM   1645 2HD2 LEU A 106      13.315  -7.360  13.756  1.00  0.81           H  
ATOM   1646 3HD2 LEU A 106      11.939  -6.326  14.162  1.00  0.81           H  
ATOM   1647  N   ALA A 107      12.446  -5.742   8.802  1.00  0.89           N  
ATOM   1648  CA  ALA A 107      12.416  -4.569   7.916  1.00  0.89           C  
ATOM   1649  C   ALA A 107      13.668  -4.406   7.035  1.00  0.89           C  
ATOM   1650  O   ALA A 107      14.745  -4.935   7.305  1.00  0.89           O  
ATOM   1651  CB  ALA A 107      12.209  -3.303   8.705  1.00  0.89           C  
ATOM   1652  H   ALA A 107      13.335  -6.164   9.073  1.00  0.89           H  
ATOM   1653  HA  ALA A 107      11.569  -4.684   7.250  1.00  0.89           H  
ATOM   1654 1HB  ALA A 107      12.147  -2.496   7.991  1.00  0.89           H  
ATOM   1655 2HB  ALA A 107      11.283  -3.366   9.271  1.00  0.89           H  
ATOM   1656 3HB  ALA A 107      13.030  -3.131   9.374  1.00  0.89           H  
ATOM   1657  N   HIS A 108      13.500  -3.624   5.977  1.00  1.01           N  
ATOM   1658  CA  HIS A 108      14.552  -3.260   5.037  1.00  1.01           C  
ATOM   1659  C   HIS A 108      14.651  -1.743   4.830  1.00  1.01           C  
ATOM   1660  O   HIS A 108      13.695  -1.103   4.381  1.00  1.01           O  
ATOM   1661  CB  HIS A 108      14.290  -3.956   3.699  1.00  1.01           C  
ATOM   1662  CG  HIS A 108      15.290  -3.676   2.615  1.00  1.01           C  
ATOM   1663  ND1 HIS A 108      14.997  -3.879   1.279  1.00  1.01           N  
ATOM   1664  CD2 HIS A 108      16.561  -3.197   2.649  1.00  1.01           C  
ATOM   1665  CE1 HIS A 108      16.037  -3.524   0.546  1.00  1.01           C  
ATOM   1666  NE2 HIS A 108      16.988  -3.106   1.350  1.00  1.01           N  
ATOM   1667  H   HIS A 108      12.571  -3.264   5.803  1.00  1.01           H  
ATOM   1668  HA  HIS A 108      15.515  -3.601   5.415  1.00  1.01           H  
ATOM   1669 1HB  HIS A 108      14.261  -5.020   3.864  1.00  1.01           H  
ATOM   1670 2HB  HIS A 108      13.307  -3.665   3.334  1.00  1.01           H  
ATOM   1671  HD2 HIS A 108      17.134  -2.917   3.535  1.00  1.01           H  
ATOM   1672  HE1 HIS A 108      16.099  -3.559  -0.541  1.00  1.01           H  
ATOM   1673  HE2 HIS A 108      17.897  -2.751   1.054  1.00  1.01           H  
ATOM   1674  N   VAL A 109      15.800  -1.160   5.192  1.00  1.17           N  
ATOM   1675  CA  VAL A 109      16.017   0.284   5.038  1.00  1.17           C  
ATOM   1676  C   VAL A 109      17.156   0.554   4.040  1.00  1.17           C  
ATOM   1677  O   VAL A 109      18.243  -0.011   4.162  1.00  1.17           O  
ATOM   1678  CB  VAL A 109      16.371   0.910   6.392  1.00  1.17           C  
ATOM   1679  CG1 VAL A 109      16.597   2.400   6.258  1.00  1.17           C  
ATOM   1680  CG2 VAL A 109      15.305   0.565   7.380  1.00  1.17           C  
ATOM   1681  H   VAL A 109      16.535  -1.747   5.592  1.00  1.17           H  
ATOM   1682  HA  VAL A 109      15.102   0.743   4.659  1.00  1.17           H  
ATOM   1683  HB  VAL A 109      17.271   0.526   6.717  1.00  1.17           H  
ATOM   1684 1HG1 VAL A 109      16.873   2.811   7.233  1.00  1.17           H  
ATOM   1685 2HG1 VAL A 109      17.400   2.591   5.549  1.00  1.17           H  
ATOM   1686 3HG1 VAL A 109      15.687   2.881   5.907  1.00  1.17           H  
ATOM   1687 1HG2 VAL A 109      15.564   0.989   8.343  1.00  1.17           H  
ATOM   1688 2HG2 VAL A 109      14.365   0.965   7.041  1.00  1.17           H  
ATOM   1689 3HG2 VAL A 109      15.222  -0.517   7.473  1.00  1.17           H  
ATOM   1690  N   SER A 110      16.911   1.409   3.045  1.00  1.33           N  
ATOM   1691  CA  SER A 110      17.924   1.688   2.011  1.00  1.33           C  
ATOM   1692  C   SER A 110      18.533   3.094   2.096  1.00  1.33           C  
ATOM   1693  O   SER A 110      17.808   4.091   2.175  1.00  1.33           O  
ATOM   1694  CB  SER A 110      17.319   1.481   0.634  1.00  1.33           C  
ATOM   1695  OG  SER A 110      18.207   1.905  -0.367  1.00  1.33           O  
ATOM   1696  H   SER A 110      16.005   1.854   2.990  1.00  1.33           H  
ATOM   1697  HA  SER A 110      18.738   0.968   2.126  1.00  1.33           H  
ATOM   1698 1HB  SER A 110      17.102   0.419   0.501  1.00  1.33           H  
ATOM   1699 2HB  SER A 110      16.376   2.021   0.550  1.00  1.33           H  
ATOM   1700  HG  SER A 110      19.090   1.671  -0.052  1.00  1.33           H  
ATOM   1701  N   ARG A 111      19.874   3.160   2.094  1.00  1.46           N  
ATOM   1702  CA  ARG A 111      20.643   4.408   2.163  1.00  1.46           C  
ATOM   1703  C   ARG A 111      21.660   4.441   0.989  1.00  1.46           C  
ATOM   1704  O   ARG A 111      21.995   3.384   0.451  1.00  1.46           O  
ATOM   1705  CB  ARG A 111      21.248   4.535   3.563  1.00  1.46           C  
ATOM   1706  CG  ARG A 111      20.189   4.563   4.667  1.00  1.46           C  
ATOM   1707  CD  ARG A 111      19.389   5.824   4.610  1.00  1.46           C  
ATOM   1708  NE  ARG A 111      20.147   6.981   5.075  1.00  1.46           N  
ATOM   1709  CZ  ARG A 111      19.762   8.270   4.956  1.00  1.46           C  
ATOM   1710  NH1 ARG A 111      18.639   8.583   4.350  1.00  1.46           N  
ATOM   1711  NH2 ARG A 111      20.523   9.225   5.464  1.00  1.46           N  
ATOM   1712  H   ARG A 111      20.416   2.294   2.047  1.00  1.46           H  
ATOM   1713  HA  ARG A 111      19.941   5.230   2.037  1.00  1.46           H  
ATOM   1714 1HB  ARG A 111      21.841   3.666   3.744  1.00  1.46           H  
ATOM   1715 2HB  ARG A 111      21.873   5.389   3.692  1.00  1.46           H  
ATOM   1716 1HG  ARG A 111      19.528   3.705   4.614  1.00  1.46           H  
ATOM   1717 2HG  ARG A 111      20.687   4.567   5.636  1.00  1.46           H  
ATOM   1718 1HD  ARG A 111      19.090   6.012   3.581  1.00  1.46           H  
ATOM   1719 2HD  ARG A 111      18.509   5.723   5.213  1.00  1.46           H  
ATOM   1720  HE  ARG A 111      21.008   6.801   5.585  1.00  1.46           H  
ATOM   1721 1HH1 ARG A 111      18.046   7.855   3.968  1.00  1.46           H  
ATOM   1722 2HH1 ARG A 111      18.359   9.549   4.276  1.00  1.46           H  
ATOM   1723 1HH2 ARG A 111      21.379   8.977   5.947  1.00  1.46           H  
ATOM   1724 2HH2 ARG A 111      20.243  10.191   5.385  1.00  1.46           H  
ATOM   1725  N   PRO A 112      22.213   5.606   0.580  1.00  1.52           N  
ATOM   1726  CA  PRO A 112      23.025   5.779  -0.631  1.00  1.52           C  
ATOM   1727  C   PRO A 112      24.091   4.716  -0.931  1.00  1.52           C  
ATOM   1728  O   PRO A 112      24.255   4.358  -2.100  1.00  1.52           O  
ATOM   1729  CB  PRO A 112      23.675   7.142  -0.363  1.00  1.52           C  
ATOM   1730  CG  PRO A 112      22.638   7.887   0.451  1.00  1.52           C  
ATOM   1731  CD  PRO A 112      22.074   6.847   1.385  1.00  1.52           C  
ATOM   1732  HA  PRO A 112      22.345   5.862  -1.490  1.00  1.52           H  
ATOM   1733 1HB  PRO A 112      24.631   7.009   0.165  1.00  1.52           H  
ATOM   1734 2HB  PRO A 112      23.908   7.639  -1.318  1.00  1.52           H  
ATOM   1735 1HG  PRO A 112      23.108   8.728   0.987  1.00  1.52           H  
ATOM   1736 2HG  PRO A 112      21.876   8.321  -0.211  1.00  1.52           H  
ATOM   1737 1HD  PRO A 112      22.709   6.813   2.274  1.00  1.52           H  
ATOM   1738 2HD  PRO A 112      21.032   7.088   1.612  1.00  1.52           H  
ATOM   1739  N   GLU A 113      24.803   4.191   0.071  1.00  1.48           N  
ATOM   1740  CA  GLU A 113      25.766   3.135  -0.237  1.00  1.48           C  
ATOM   1741  C   GLU A 113      25.661   2.006   0.777  1.00  1.48           C  
ATOM   1742  O   GLU A 113      26.665   1.375   1.131  1.00  1.48           O  
ATOM   1743  CB  GLU A 113      27.209   3.677  -0.222  1.00  1.48           C  
ATOM   1744  CG  GLU A 113      27.507   4.812  -1.216  1.00  1.48           C  
ATOM   1745  CD  GLU A 113      28.972   5.244  -1.224  1.00  1.48           C  
ATOM   1746  OE1 GLU A 113      29.726   4.765  -0.410  1.00  1.48           O  
ATOM   1747  OE2 GLU A 113      29.326   6.050  -2.054  1.00  1.48           O  
ATOM   1748  H   GLU A 113      24.672   4.493   1.024  1.00  1.48           H  
ATOM   1749  HA  GLU A 113      25.546   2.725  -1.223  1.00  1.48           H  
ATOM   1750 1HB  GLU A 113      27.446   4.038   0.777  1.00  1.48           H  
ATOM   1751 2HB  GLU A 113      27.900   2.858  -0.446  1.00  1.48           H  
ATOM   1752 1HG  GLU A 113      27.227   4.483  -2.215  1.00  1.48           H  
ATOM   1753 2HG  GLU A 113      26.891   5.672  -0.964  1.00  1.48           H  
ATOM   1754  N   CYS A 114      24.440   1.701   1.202  1.00  1.35           N  
ATOM   1755  CA  CYS A 114      24.247   0.603   2.144  1.00  1.35           C  
ATOM   1756  C   CYS A 114      22.792   0.231   2.378  1.00  1.35           C  
ATOM   1757  O   CYS A 114      21.869   0.990   2.073  1.00  1.35           O  
ATOM   1758  CB  CYS A 114      24.905   0.924   3.496  1.00  1.35           C  
ATOM   1759  SG  CYS A 114      24.263   2.364   4.278  1.00  1.35           S  
ATOM   1760  H   CYS A 114      23.639   2.246   0.874  1.00  1.35           H  
ATOM   1761  HA  CYS A 114      24.752  -0.269   1.729  1.00  1.35           H  
ATOM   1762 1HB  CYS A 114      24.744   0.092   4.179  1.00  1.35           H  
ATOM   1763 2HB  CYS A 114      25.975   1.037   3.396  1.00  1.35           H  
ATOM   1764  HG  CYS A 114      23.129   1.792   4.680  1.00  1.35           H  
ATOM   1765  N   HIS A 115      22.603  -0.934   2.974  1.00  1.19           N  
ATOM   1766  CA  HIS A 115      21.272  -1.380   3.360  1.00  1.19           C  
ATOM   1767  C   HIS A 115      21.257  -1.864   4.791  1.00  1.19           C  
ATOM   1768  O   HIS A 115      22.245  -2.422   5.274  1.00  1.19           O  
ATOM   1769  CB  HIS A 115      20.801  -2.504   2.441  1.00  1.19           C  
ATOM   1770  CG  HIS A 115      20.609  -2.092   0.973  1.00  1.19           C  
ATOM   1771  ND1 HIS A 115      19.368  -1.864   0.430  1.00  1.19           N  
ATOM   1772  CD2 HIS A 115      21.499  -1.840  -0.026  1.00  1.19           C  
ATOM   1773  CE1 HIS A 115      19.497  -1.507  -0.837  1.00  1.19           C  
ATOM   1774  NE2 HIS A 115      20.775  -1.483  -1.134  1.00  1.19           N  
ATOM   1775  H   HIS A 115      23.425  -1.511   3.158  1.00  1.19           H  
ATOM   1776  HA  HIS A 115      20.566  -0.554   3.286  1.00  1.19           H  
ATOM   1777 1HB  HIS A 115      21.499  -3.320   2.513  1.00  1.19           H  
ATOM   1778 2HB  HIS A 115      19.843  -2.876   2.809  1.00  1.19           H  
ATOM   1779  HD2 HIS A 115      22.587  -1.904   0.037  1.00  1.19           H  
ATOM   1780  HE1 HIS A 115      18.679  -1.266  -1.519  1.00  1.19           H  
ATOM   1781  HE2 HIS A 115      21.161  -1.235  -2.041  1.00  1.19           H  
ATOM   1782  N   TYR A 116      20.122  -1.686   5.460  1.00  1.04           N  
ATOM   1783  CA  TYR A 116      19.972  -2.193   6.806  1.00  1.04           C  
ATOM   1784  C   TYR A 116      18.929  -3.284   6.806  1.00  1.04           C  
ATOM   1785  O   TYR A 116      17.762  -3.067   6.474  1.00  1.04           O  
ATOM   1786  CB  TYR A 116      19.621  -1.064   7.757  1.00  1.04           C  
ATOM   1787  CG  TYR A 116      20.698  -0.049   7.765  1.00  1.04           C  
ATOM   1788  CD1 TYR A 116      20.706   0.964   6.810  1.00  1.04           C  
ATOM   1789  CD2 TYR A 116      21.708  -0.147   8.671  1.00  1.04           C  
ATOM   1790  CE1 TYR A 116      21.748   1.861   6.785  1.00  1.04           C  
ATOM   1791  CE2 TYR A 116      22.723   0.735   8.642  1.00  1.04           C  
ATOM   1792  CZ  TYR A 116      22.765   1.737   7.704  1.00  1.04           C  
ATOM   1793  OH  TYR A 116      23.856   2.590   7.688  1.00  1.04           O  
ATOM   1794  H   TYR A 116      19.356  -1.181   5.020  1.00  1.04           H  
ATOM   1795  HA  TYR A 116      20.909  -2.625   7.129  1.00  1.04           H  
ATOM   1796 1HB  TYR A 116      18.733  -0.622   7.479  1.00  1.04           H  
ATOM   1797 2HB  TYR A 116      19.493  -1.444   8.754  1.00  1.04           H  
ATOM   1798  HD1 TYR A 116      19.900   1.036   6.078  1.00  1.04           H  
ATOM   1799  HD2 TYR A 116      21.710  -0.936   9.406  1.00  1.04           H  
ATOM   1800  HE1 TYR A 116      21.780   2.640   6.046  1.00  1.04           H  
ATOM   1801  HE2 TYR A 116      23.523   0.642   9.364  1.00  1.04           H  
ATOM   1802  HH  TYR A 116      23.593   3.535   7.625  1.00  1.04           H  
ATOM   1803  N   LEU A 117      19.384  -4.482   7.146  1.00  0.92           N  
ATOM   1804  CA  LEU A 117      18.500  -5.630   7.159  1.00  0.92           C  
ATOM   1805  C   LEU A 117      18.173  -5.855   8.615  1.00  0.92           C  
ATOM   1806  O   LEU A 117      19.027  -6.158   9.441  1.00  0.92           O  
ATOM   1807  CB  LEU A 117      19.197  -6.842   6.546  1.00  0.92           C  
ATOM   1808  CG  LEU A 117      19.410  -6.749   5.070  1.00  0.92           C  
ATOM   1809  CD1 LEU A 117      20.654  -5.897   4.804  1.00  0.92           C  
ATOM   1810  CD2 LEU A 117      19.551  -8.145   4.481  1.00  0.92           C  
ATOM   1811  H   LEU A 117      20.365  -4.583   7.382  1.00  0.92           H  
ATOM   1812  HA  LEU A 117      17.587  -5.418   6.611  1.00  0.92           H  
ATOM   1813 1HB  LEU A 117      20.141  -6.975   6.997  1.00  0.92           H  
ATOM   1814 2HB  LEU A 117      18.581  -7.711   6.730  1.00  0.92           H  
ATOM   1815  HG  LEU A 117      18.589  -6.248   4.642  1.00  0.92           H  
ATOM   1816 1HD1 LEU A 117      20.827  -5.797   3.744  1.00  0.92           H  
ATOM   1817 2HD1 LEU A 117      20.541  -4.914   5.233  1.00  0.92           H  
ATOM   1818 3HD1 LEU A 117      21.499  -6.386   5.262  1.00  0.92           H  
ATOM   1819 1HD2 LEU A 117      19.696  -8.083   3.402  1.00  0.92           H  
ATOM   1820 2HD2 LEU A 117      20.408  -8.640   4.933  1.00  0.92           H  
ATOM   1821 3HD2 LEU A 117      18.651  -8.726   4.687  1.00  0.92           H  
ATOM   1822  N   VAL A 118      16.931  -5.587   8.945  1.00  0.84           N  
ATOM   1823  CA  VAL A 118      16.513  -5.548  10.319  1.00  0.84           C  
ATOM   1824  C   VAL A 118      15.859  -6.870  10.676  1.00  0.84           C  
ATOM   1825  O   VAL A 118      14.868  -7.231  10.054  1.00  0.84           O  
ATOM   1826  CB  VAL A 118      15.547  -4.369  10.421  1.00  0.84           C  
ATOM   1827  CG1 VAL A 118      15.073  -4.191  11.741  1.00  0.84           C  
ATOM   1828  CG2 VAL A 118      16.229  -3.137   9.894  1.00  0.84           C  
ATOM   1829  H   VAL A 118      16.247  -5.369   8.228  1.00  0.84           H  
ATOM   1830  HA  VAL A 118      17.375  -5.383  10.960  1.00  0.84           H  
ATOM   1831  HB  VAL A 118      14.699  -4.577   9.824  1.00  0.84           H  
ATOM   1832 1HG1 VAL A 118      14.388  -3.354  11.762  1.00  0.84           H  
ATOM   1833 2HG1 VAL A 118      14.573  -5.096  12.071  1.00  0.84           H  
ATOM   1834 3HG1 VAL A 118      15.919  -3.981  12.371  1.00  0.84           H  
ATOM   1835 1HG2 VAL A 118      15.541  -2.301   9.930  1.00  0.84           H  
ATOM   1836 2HG2 VAL A 118      17.095  -2.933  10.500  1.00  0.84           H  
ATOM   1837 3HG2 VAL A 118      16.537  -3.302   8.862  1.00  0.84           H  
ATOM   1838  N   TYR A 119      16.426  -7.575  11.652  1.00  0.81           N  
ATOM   1839  CA  TYR A 119      16.010  -8.910  12.093  1.00  0.81           C  
ATOM   1840  C   TYR A 119      15.693  -8.954  13.576  1.00  0.81           C  
ATOM   1841  O   TYR A 119      16.184  -8.132  14.332  1.00  0.81           O  
ATOM   1842  CB  TYR A 119      17.105  -9.936  11.863  1.00  0.81           C  
ATOM   1843  CG  TYR A 119      17.500 -10.250  10.453  1.00  0.81           C  
ATOM   1844  CD1 TYR A 119      18.457  -9.505   9.780  1.00  0.81           C  
ATOM   1845  CD2 TYR A 119      16.938 -11.347   9.850  1.00  0.81           C  
ATOM   1846  CE1 TYR A 119      18.825  -9.892   8.498  1.00  0.81           C  
ATOM   1847  CE2 TYR A 119      17.296 -11.707   8.615  1.00  0.81           C  
ATOM   1848  CZ  TYR A 119      18.218 -11.012   7.930  1.00  0.81           C  
ATOM   1849  OH  TYR A 119      18.541 -11.448   6.680  1.00  0.81           O  
ATOM   1850  H   TYR A 119      17.223  -7.157  12.122  1.00  0.81           H  
ATOM   1851  HA  TYR A 119      15.118  -9.200  11.544  1.00  0.81           H  
ATOM   1852 1HB  TYR A 119      17.999  -9.617  12.398  1.00  0.81           H  
ATOM   1853 2HB  TYR A 119      16.777 -10.858  12.321  1.00  0.81           H  
ATOM   1854  HD1 TYR A 119      18.922  -8.639  10.258  1.00  0.81           H  
ATOM   1855  HD2 TYR A 119      16.211 -11.942  10.381  1.00  0.81           H  
ATOM   1856  HE1 TYR A 119      19.582  -9.338   7.949  1.00  0.81           H  
ATOM   1857  HE2 TYR A 119      16.864 -12.574   8.171  1.00  0.81           H  
ATOM   1858  HH  TYR A 119      19.461 -11.215   6.458  1.00  0.81           H  
ATOM   1859  N   GLU A 120      14.899  -9.914  14.014  1.00  0.79           N  
ATOM   1860  CA  GLU A 120      14.649 -10.026  15.458  1.00  0.79           C  
ATOM   1861  C   GLU A 120      15.977 -10.253  16.221  1.00  0.79           C  
ATOM   1862  O   GLU A 120      16.780 -11.088  15.804  1.00  0.79           O  
ATOM   1863  CB  GLU A 120      13.664 -11.164  15.738  1.00  0.79           C  
ATOM   1864  CG  GLU A 120      13.206 -11.240  17.172  1.00  0.79           C  
ATOM   1865  CD  GLU A 120      12.207 -12.344  17.443  1.00  0.79           C  
ATOM   1866  OE1 GLU A 120      11.964 -13.149  16.565  1.00  0.79           O  
ATOM   1867  OE2 GLU A 120      11.658 -12.364  18.534  1.00  0.79           O  
ATOM   1868  H   GLU A 120      14.495 -10.568  13.332  1.00  0.79           H  
ATOM   1869  HA  GLU A 120      14.212  -9.088  15.810  1.00  0.79           H  
ATOM   1870 1HB  GLU A 120      12.781 -11.039  15.123  1.00  0.79           H  
ATOM   1871 2HB  GLU A 120      14.117 -12.118  15.467  1.00  0.79           H  
ATOM   1872 1HG  GLU A 120      14.071 -11.377  17.820  1.00  0.79           H  
ATOM   1873 2HG  GLU A 120      12.757 -10.288  17.416  1.00  0.79           H  
ATOM   1874  N   TYR A 121      16.235  -9.527  17.327  1.00  0.79           N  
ATOM   1875  CA  TYR A 121      17.474  -9.762  18.082  1.00  0.79           C  
ATOM   1876  C   TYR A 121      17.370 -10.963  18.982  1.00  0.79           C  
ATOM   1877  O   TYR A 121      16.419 -11.090  19.750  1.00  0.79           O  
ATOM   1878  CB  TYR A 121      17.840  -8.572  18.952  1.00  0.79           C  
ATOM   1879  CG  TYR A 121      19.052  -8.733  19.826  1.00  0.79           C  
ATOM   1880  CD1 TYR A 121      20.325  -8.653  19.318  1.00  0.79           C  
ATOM   1881  CD2 TYR A 121      18.862  -8.941  21.186  1.00  0.79           C  
ATOM   1882  CE1 TYR A 121      21.400  -8.795  20.170  1.00  0.79           C  
ATOM   1883  CE2 TYR A 121      19.936  -9.070  22.022  1.00  0.79           C  
ATOM   1884  CZ  TYR A 121      21.204  -9.001  21.510  1.00  0.79           C  
ATOM   1885  OH  TYR A 121      22.298  -9.130  22.333  1.00  0.79           O  
ATOM   1886  H   TYR A 121      15.591  -8.818  17.682  1.00  0.79           H  
ATOM   1887  HA  TYR A 121      18.278  -9.953  17.376  1.00  0.79           H  
ATOM   1888 1HB  TYR A 121      17.973  -7.699  18.350  1.00  0.79           H  
ATOM   1889 2HB  TYR A 121      17.025  -8.397  19.615  1.00  0.79           H  
ATOM   1890  HD1 TYR A 121      20.487  -8.485  18.262  1.00  0.79           H  
ATOM   1891  HD2 TYR A 121      17.853  -9.001  21.589  1.00  0.79           H  
ATOM   1892  HE1 TYR A 121      22.403  -8.747  19.795  1.00  0.79           H  
ATOM   1893  HE2 TYR A 121      19.781  -9.232  23.092  1.00  0.79           H  
ATOM   1894  HH  TYR A 121      23.077  -9.315  21.801  1.00  0.79           H  
ATOM   1895  N   MET A 122      18.352 -11.839  18.886  1.00  0.79           N  
ATOM   1896  CA  MET A 122      18.427 -13.029  19.713  1.00  0.79           C  
ATOM   1897  C   MET A 122      19.200 -12.690  20.993  1.00  0.79           C  
ATOM   1898  O   MET A 122      20.312 -12.181  20.897  1.00  0.79           O  
ATOM   1899  CB  MET A 122      19.144 -14.094  18.888  1.00  0.79           C  
ATOM   1900  CG  MET A 122      18.419 -14.433  17.566  1.00  0.79           C  
ATOM   1901  SD  MET A 122      16.851 -15.243  17.791  1.00  0.79           S  
ATOM   1902  CE  MET A 122      15.679 -13.917  17.658  1.00  0.79           C  
ATOM   1903  H   MET A 122      19.085 -11.669  18.215  1.00  0.79           H  
ATOM   1904  HA  MET A 122      17.423 -13.352  19.984  1.00  0.79           H  
ATOM   1905 1HB  MET A 122      20.155 -13.761  18.651  1.00  0.79           H  
ATOM   1906 2HB  MET A 122      19.236 -14.995  19.472  1.00  0.79           H  
ATOM   1907 1HG  MET A 122      18.249 -13.513  17.001  1.00  0.79           H  
ATOM   1908 2HG  MET A 122      19.045 -15.077  16.969  1.00  0.79           H  
ATOM   1909 1HE  MET A 122      14.676 -14.298  17.780  1.00  0.79           H  
ATOM   1910 2HE  MET A 122      15.865 -13.196  18.432  1.00  0.79           H  
ATOM   1911 3HE  MET A 122      15.766 -13.437  16.694  1.00  0.79           H  
ATOM   1912  N   GLU A 123      18.658 -12.992  22.187  1.00  0.78           N  
ATOM   1913  CA  GLU A 123      19.393 -12.674  23.421  1.00  0.78           C  
ATOM   1914  C   GLU A 123      20.694 -13.466  23.558  1.00  0.78           C  
ATOM   1915  O   GLU A 123      21.663 -12.991  24.152  1.00  0.78           O  
ATOM   1916  CB  GLU A 123      18.530 -12.909  24.662  1.00  0.78           C  
ATOM   1917  CG  GLU A 123      19.169 -12.477  25.990  1.00  0.78           C  
ATOM   1918  CD  GLU A 123      19.387 -10.963  26.122  1.00  0.78           C  
ATOM   1919  OE1 GLU A 123      18.759 -10.210  25.411  1.00  0.78           O  
ATOM   1920  OE2 GLU A 123      20.182 -10.573  26.950  1.00  0.78           O  
ATOM   1921  H   GLU A 123      17.721 -13.410  22.282  1.00  0.78           H  
ATOM   1922  HA  GLU A 123      19.655 -11.619  23.392  1.00  0.78           H  
ATOM   1923 1HB  GLU A 123      17.585 -12.375  24.552  1.00  0.78           H  
ATOM   1924 2HB  GLU A 123      18.295 -13.973  24.737  1.00  0.78           H  
ATOM   1925 1HG  GLU A 123      18.530 -12.812  26.806  1.00  0.78           H  
ATOM   1926 2HG  GLU A 123      20.128 -12.986  26.088  1.00  0.78           H  
ATOM   1927  N   LYS A 124      20.695 -14.699  23.073  1.00  0.77           N  
ATOM   1928  CA  LYS A 124      21.853 -15.566  23.199  1.00  0.77           C  
ATOM   1929  C   LYS A 124      22.757 -15.301  22.001  1.00  0.77           C  
ATOM   1930  O   LYS A 124      22.325 -14.695  21.021  1.00  0.77           O  
ATOM   1931  CB  LYS A 124      21.440 -17.035  23.248  1.00  0.77           C  
ATOM   1932  CG  LYS A 124      20.424 -17.387  24.313  1.00  0.77           C  
ATOM   1933  CD  LYS A 124      20.938 -17.178  25.718  1.00  0.77           C  
ATOM   1934  CE  LYS A 124      19.914 -17.674  26.741  1.00  0.77           C  
ATOM   1935  NZ  LYS A 124      20.331 -17.385  28.141  1.00  0.77           N  
ATOM   1936  H   LYS A 124      19.876 -15.038  22.586  1.00  0.77           H  
ATOM   1937  HA  LYS A 124      22.399 -15.313  24.106  1.00  0.77           H  
ATOM   1938 1HB  LYS A 124      21.067 -17.345  22.292  1.00  0.77           H  
ATOM   1939 2HB  LYS A 124      22.306 -17.633  23.456  1.00  0.77           H  
ATOM   1940 1HG  LYS A 124      19.536 -16.766  24.171  1.00  0.77           H  
ATOM   1941 2HG  LYS A 124      20.123 -18.418  24.188  1.00  0.77           H  
ATOM   1942 1HD  LYS A 124      21.873 -17.724  25.852  1.00  0.77           H  
ATOM   1943 2HD  LYS A 124      21.123 -16.115  25.882  1.00  0.77           H  
ATOM   1944 1HE  LYS A 124      18.952 -17.191  26.547  1.00  0.77           H  
ATOM   1945 2HE  LYS A 124      19.794 -18.748  26.628  1.00  0.77           H  
ATOM   1946 1HZ  LYS A 124      19.625 -17.732  28.775  1.00  0.77           H  
ATOM   1947 2HZ  LYS A 124      21.213 -17.840  28.334  1.00  0.77           H  
ATOM   1948 3HZ  LYS A 124      20.431 -16.388  28.260  1.00  0.77           H  
ATOM   1949  N   GLY A 125      24.012 -15.724  22.074  1.00  0.75           N  
ATOM   1950  CA  GLY A 125      24.908 -15.499  20.949  1.00  0.75           C  
ATOM   1951  C   GLY A 125      24.690 -16.538  19.863  1.00  0.75           C  
ATOM   1952  O   GLY A 125      23.683 -17.268  19.869  1.00  0.75           O  
ATOM   1953  H   GLY A 125      24.342 -16.204  22.897  1.00  0.75           H  
ATOM   1954 1HA  GLY A 125      24.742 -14.501  20.543  1.00  0.75           H  
ATOM   1955 2HA  GLY A 125      25.943 -15.542  21.289  1.00  0.75           H  
ATOM   1956  N   SER A 126      25.621 -16.598  18.919  1.00  0.74           N  
ATOM   1957  CA  SER A 126      25.471 -17.565  17.856  1.00  0.74           C  
ATOM   1958  C   SER A 126      25.795 -18.918  18.412  1.00  0.74           C  
ATOM   1959  O   SER A 126      26.404 -19.015  19.479  1.00  0.74           O  
ATOM   1960  CB  SER A 126      26.392 -17.249  16.697  1.00  0.74           C  
ATOM   1961  OG  SER A 126      27.734 -17.383  17.071  1.00  0.74           O  
ATOM   1962  H   SER A 126      26.460 -15.997  18.941  1.00  0.74           H  
ATOM   1963  HA  SER A 126      24.446 -17.563  17.515  1.00  0.74           H  
ATOM   1964 1HB  SER A 126      26.171 -17.931  15.873  1.00  0.74           H  
ATOM   1965 2HB  SER A 126      26.212 -16.239  16.343  1.00  0.74           H  
ATOM   1966  HG  SER A 126      27.928 -16.579  17.605  1.00  0.74           H  
ATOM   1967  N   LEU A 127      25.441 -19.966  17.702  1.00  0.73           N  
ATOM   1968  CA  LEU A 127      25.806 -21.283  18.164  1.00  0.73           C  
ATOM   1969  C   LEU A 127      27.320 -21.350  18.295  1.00  0.73           C  
ATOM   1970  O   LEU A 127      27.831 -21.851  19.293  1.00  0.73           O  
ATOM   1971  CB  LEU A 127      25.251 -22.356  17.239  1.00  0.73           C  
ATOM   1972  CG  LEU A 127      25.592 -23.744  17.616  1.00  0.73           C  
ATOM   1973  CD1 LEU A 127      25.064 -23.997  19.018  1.00  0.73           C  
ATOM   1974  CD2 LEU A 127      24.984 -24.696  16.567  1.00  0.73           C  
ATOM   1975  H   LEU A 127      24.930 -19.849  16.832  1.00  0.73           H  
ATOM   1976  HA  LEU A 127      25.372 -21.435  19.150  1.00  0.73           H  
ATOM   1977 1HB  LEU A 127      24.172 -22.266  17.198  1.00  0.73           H  
ATOM   1978 2HB  LEU A 127      25.625 -22.185  16.257  1.00  0.73           H  
ATOM   1979  HG  LEU A 127      26.654 -23.865  17.638  1.00  0.73           H  
ATOM   1980 1HD1 LEU A 127      25.305 -25.002  19.332  1.00  0.73           H  
ATOM   1981 2HD1 LEU A 127      25.521 -23.290  19.712  1.00  0.73           H  
ATOM   1982 3HD1 LEU A 127      23.998 -23.860  19.023  1.00  0.73           H  
ATOM   1983 1HD2 LEU A 127      25.213 -25.724  16.811  1.00  0.73           H  
ATOM   1984 2HD2 LEU A 127      23.911 -24.557  16.547  1.00  0.73           H  
ATOM   1985 3HD2 LEU A 127      25.387 -24.473  15.588  1.00  0.73           H  
ATOM   1986  N   GLN A 128      28.047 -20.813  17.309  1.00  0.72           N  
ATOM   1987  CA  GLN A 128      29.509 -20.799  17.392  1.00  0.72           C  
ATOM   1988  C   GLN A 128      30.009 -20.054  18.626  1.00  0.72           C  
ATOM   1989  O   GLN A 128      30.989 -20.475  19.242  1.00  0.72           O  
ATOM   1990  CB  GLN A 128      30.170 -20.167  16.173  1.00  0.72           C  
ATOM   1991  CG  GLN A 128      31.684 -20.221  16.215  1.00  0.72           C  
ATOM   1992  CD  GLN A 128      32.321 -19.743  14.934  1.00  0.72           C  
ATOM   1993  OE1 GLN A 128      32.115 -20.330  13.863  1.00  0.72           O  
ATOM   1994  NE2 GLN A 128      33.090 -18.665  15.026  1.00  0.72           N  
ATOM   1995  H   GLN A 128      27.559 -20.434  16.497  1.00  0.72           H  
ATOM   1996  HA  GLN A 128      29.851 -21.830  17.464  1.00  0.72           H  
ATOM   1997 1HB  GLN A 128      29.855 -20.638  15.285  1.00  0.72           H  
ATOM   1998 2HB  GLN A 128      29.877 -19.118  16.116  1.00  0.72           H  
ATOM   1999 1HG  GLN A 128      32.032 -19.581  17.030  1.00  0.72           H  
ATOM   2000 2HG  GLN A 128      31.995 -21.251  16.392  1.00  0.72           H  
ATOM   2001 1HE2 GLN A 128      33.538 -18.294  14.211  1.00  0.72           H  
ATOM   2002 2HE2 GLN A 128      33.218 -18.220  15.916  1.00  0.72           H  
ATOM   2003  N   ASP A 129      29.336 -18.974  19.040  1.00  0.74           N  
ATOM   2004  CA  ASP A 129      29.846 -18.231  20.194  1.00  0.74           C  
ATOM   2005  C   ASP A 129      29.590 -19.034  21.450  1.00  0.74           C  
ATOM   2006  O   ASP A 129      30.443 -19.131  22.331  1.00  0.74           O  
ATOM   2007  CB  ASP A 129      29.111 -16.898  20.383  1.00  0.74           C  
ATOM   2008  CG  ASP A 129      29.339 -15.874  19.301  1.00  0.74           C  
ATOM   2009  OD1 ASP A 129      30.463 -15.598  18.948  1.00  0.74           O  
ATOM   2010  OD2 ASP A 129      28.324 -15.377  18.800  1.00  0.74           O  
ATOM   2011  H   ASP A 129      28.528 -18.636  18.516  1.00  0.74           H  
ATOM   2012  HA  ASP A 129      30.919 -18.066  20.078  1.00  0.74           H  
ATOM   2013 1HB  ASP A 129      28.043 -17.101  20.449  1.00  0.74           H  
ATOM   2014 2HB  ASP A 129      29.413 -16.462  21.338  1.00  0.74           H  
ATOM   2015  N   ILE A 130      28.437 -19.673  21.508  1.00  0.76           N  
ATOM   2016  CA  ILE A 130      28.080 -20.469  22.659  1.00  0.76           C  
ATOM   2017  C   ILE A 130      29.032 -21.648  22.777  1.00  0.76           C  
ATOM   2018  O   ILE A 130      29.596 -21.892  23.843  1.00  0.76           O  
ATOM   2019  CB  ILE A 130      26.613 -20.872  22.537  1.00  0.76           C  
ATOM   2020  CG1 ILE A 130      25.790 -19.564  22.669  1.00  0.76           C  
ATOM   2021  CG2 ILE A 130      26.227 -21.928  23.570  1.00  0.76           C  
ATOM   2022  CD1 ILE A 130      24.379 -19.668  22.278  1.00  0.76           C  
ATOM   2023  H   ILE A 130      27.770 -19.576  20.738  1.00  0.76           H  
ATOM   2024  HA  ILE A 130      28.191 -19.853  23.554  1.00  0.76           H  
ATOM   2025  HB  ILE A 130      26.438 -21.267  21.533  1.00  0.76           H  
ATOM   2026 1HG1 ILE A 130      25.839 -19.228  23.703  1.00  0.76           H  
ATOM   2027 2HG1 ILE A 130      26.252 -18.804  22.036  1.00  0.76           H  
ATOM   2028 1HG2 ILE A 130      25.177 -22.183  23.447  1.00  0.76           H  
ATOM   2029 2HG2 ILE A 130      26.838 -22.815  23.425  1.00  0.76           H  
ATOM   2030 3HG2 ILE A 130      26.392 -21.538  24.569  1.00  0.76           H  
ATOM   2031 1HD1 ILE A 130      23.904 -18.711  22.384  1.00  0.76           H  
ATOM   2032 2HD1 ILE A 130      24.332 -19.971  21.230  1.00  0.76           H  
ATOM   2033 3HD1 ILE A 130      23.882 -20.398  22.909  1.00  0.76           H  
ATOM   2034  N   LEU A 131      29.276 -22.335  21.665  1.00  0.80           N  
ATOM   2035  CA  LEU A 131      30.204 -23.452  21.649  1.00  0.80           C  
ATOM   2036  C   LEU A 131      31.629 -22.999  21.980  1.00  0.80           C  
ATOM   2037  O   LEU A 131      32.352 -23.708  22.686  1.00  0.80           O  
ATOM   2038  CB  LEU A 131      30.152 -24.130  20.284  1.00  0.80           C  
ATOM   2039  CG  LEU A 131      28.842 -24.863  19.980  1.00  0.80           C  
ATOM   2040  CD1 LEU A 131      28.859 -25.309  18.549  1.00  0.80           C  
ATOM   2041  CD2 LEU A 131      28.700 -26.039  20.916  1.00  0.80           C  
ATOM   2042  H   LEU A 131      28.791 -22.089  20.803  1.00  0.80           H  
ATOM   2043  HA  LEU A 131      29.889 -24.167  22.407  1.00  0.80           H  
ATOM   2044 1HB  LEU A 131      30.289 -23.366  19.517  1.00  0.80           H  
ATOM   2045 2HB  LEU A 131      30.969 -24.846  20.209  1.00  0.80           H  
ATOM   2046  HG  LEU A 131      28.000 -24.189  20.122  1.00  0.80           H  
ATOM   2047 1HD1 LEU A 131      27.936 -25.835  18.308  1.00  0.80           H  
ATOM   2048 2HD1 LEU A 131      28.965 -24.441  17.899  1.00  0.80           H  
ATOM   2049 3HD1 LEU A 131      29.694 -25.960  18.420  1.00  0.80           H  
ATOM   2050 1HD2 LEU A 131      27.776 -26.558  20.702  1.00  0.80           H  
ATOM   2051 2HD2 LEU A 131      29.540 -26.718  20.773  1.00  0.80           H  
ATOM   2052 3HD2 LEU A 131      28.690 -25.682  21.946  1.00  0.80           H  
ATOM   2053  N   THR A 132      32.041 -21.823  21.485  1.00  0.86           N  
ATOM   2054  CA  THR A 132      33.355 -21.274  21.815  1.00  0.86           C  
ATOM   2055  C   THR A 132      33.480 -21.036  23.310  1.00  0.86           C  
ATOM   2056  O   THR A 132      34.488 -21.410  23.923  1.00  0.86           O  
ATOM   2057  CB  THR A 132      33.616 -19.949  21.080  1.00  0.86           C  
ATOM   2058  OG1 THR A 132      33.592 -20.169  19.663  1.00  0.86           O  
ATOM   2059  CG2 THR A 132      34.962 -19.383  21.492  1.00  0.86           C  
ATOM   2060  H   THR A 132      31.438 -21.284  20.864  1.00  0.86           H  
ATOM   2061  HA  THR A 132      34.118 -21.997  21.514  1.00  0.86           H  
ATOM   2062  HB  THR A 132      32.838 -19.236  21.338  1.00  0.86           H  
ATOM   2063  HG1 THR A 132      32.701 -20.498  19.422  1.00  0.86           H  
ATOM   2064 1HG2 THR A 132      35.129 -18.442  20.973  1.00  0.86           H  
ATOM   2065 2HG2 THR A 132      34.965 -19.212  22.570  1.00  0.86           H  
ATOM   2066 3HG2 THR A 132      35.750 -20.090  21.234  1.00  0.86           H  
ATOM   2067  N   ASP A 133      32.455 -20.425  23.917  1.00  0.92           N  
ATOM   2068  CA  ASP A 133      32.490 -20.195  25.349  1.00  0.92           C  
ATOM   2069  C   ASP A 133      32.591 -21.520  26.086  1.00  0.92           C  
ATOM   2070  O   ASP A 133      33.305 -21.615  27.091  1.00  0.92           O  
ATOM   2071  CB  ASP A 133      31.270 -19.413  25.827  1.00  0.92           C  
ATOM   2072  CG  ASP A 133      31.287 -17.911  25.484  1.00  0.92           C  
ATOM   2073  OD1 ASP A 133      32.315 -17.397  25.097  1.00  0.92           O  
ATOM   2074  OD2 ASP A 133      30.257 -17.286  25.664  1.00  0.92           O  
ATOM   2075  H   ASP A 133      31.654 -20.115  23.368  1.00  0.92           H  
ATOM   2076  HA  ASP A 133      33.374 -19.607  25.579  1.00  0.92           H  
ATOM   2077 1HB  ASP A 133      30.384 -19.855  25.366  1.00  0.92           H  
ATOM   2078 2HB  ASP A 133      31.168 -19.518  26.896  1.00  0.92           H  
ATOM   2079  N   VAL A 134      31.938 -22.568  25.569  1.00  0.99           N  
ATOM   2080  CA  VAL A 134      32.050 -23.860  26.221  1.00  0.99           C  
ATOM   2081  C   VAL A 134      33.485 -24.371  26.145  1.00  0.99           C  
ATOM   2082  O   VAL A 134      34.045 -24.809  27.157  1.00  0.99           O  
ATOM   2083  CB  VAL A 134      31.119 -24.911  25.597  1.00  0.99           C  
ATOM   2084  CG1 VAL A 134      31.437 -26.246  26.194  1.00  0.99           C  
ATOM   2085  CG2 VAL A 134      29.686 -24.565  25.860  1.00  0.99           C  
ATOM   2086  H   VAL A 134      31.331 -22.447  24.758  1.00  0.99           H  
ATOM   2087  HA  VAL A 134      31.784 -23.740  27.255  1.00  0.99           H  
ATOM   2088  HB  VAL A 134      31.294 -24.963  24.531  1.00  0.99           H  
ATOM   2089 1HG1 VAL A 134      30.802 -26.997  25.766  1.00  0.99           H  
ATOM   2090 2HG1 VAL A 134      32.478 -26.491  25.991  1.00  0.99           H  
ATOM   2091 3HG1 VAL A 134      31.274 -26.201  27.273  1.00  0.99           H  
ATOM   2092 1HG2 VAL A 134      29.070 -25.317  25.413  1.00  0.99           H  
ATOM   2093 2HG2 VAL A 134      29.524 -24.530  26.921  1.00  0.99           H  
ATOM   2094 3HG2 VAL A 134      29.451 -23.610  25.435  1.00  0.99           H  
ATOM   2095  N   GLN A 135      34.122 -24.259  24.979  1.00  1.06           N  
ATOM   2096  CA  GLN A 135      35.505 -24.715  24.822  1.00  1.06           C  
ATOM   2097  C   GLN A 135      36.440 -23.956  25.758  1.00  1.06           C  
ATOM   2098  O   GLN A 135      37.413 -24.510  26.274  1.00  1.06           O  
ATOM   2099  CB  GLN A 135      36.015 -24.518  23.392  1.00  1.06           C  
ATOM   2100  CG  GLN A 135      35.407 -25.413  22.328  1.00  1.06           C  
ATOM   2101  CD  GLN A 135      36.016 -25.115  20.965  1.00  1.06           C  
ATOM   2102  OE1 GLN A 135      36.504 -24.006  20.715  1.00  1.06           O  
ATOM   2103  NE2 GLN A 135      36.029 -26.102  20.080  1.00  1.06           N  
ATOM   2104  H   GLN A 135      33.617 -23.882  24.174  1.00  1.06           H  
ATOM   2105  HA  GLN A 135      35.550 -25.774  25.076  1.00  1.06           H  
ATOM   2106 1HB  GLN A 135      35.827 -23.487  23.092  1.00  1.06           H  
ATOM   2107 2HB  GLN A 135      37.092 -24.666  23.374  1.00  1.06           H  
ATOM   2108 1HG  GLN A 135      35.596 -26.458  22.572  1.00  1.06           H  
ATOM   2109 2HG  GLN A 135      34.336 -25.226  22.278  1.00  1.06           H  
ATOM   2110 1HE2 GLN A 135      36.457 -25.949  19.196  1.00  1.06           H  
ATOM   2111 2HE2 GLN A 135      35.631 -27.019  20.317  1.00  1.06           H  
ATOM   2112  N   ALA A 136      36.121 -22.683  25.988  1.00  1.11           N  
ATOM   2113  CA  ALA A 136      36.896 -21.798  26.842  1.00  1.11           C  
ATOM   2114  C   ALA A 136      36.633 -22.021  28.334  1.00  1.11           C  
ATOM   2115  O   ALA A 136      37.294 -21.403  29.171  1.00  1.11           O  
ATOM   2116  CB  ALA A 136      36.572 -20.356  26.496  1.00  1.11           C  
ATOM   2117  H   ALA A 136      35.315 -22.294  25.499  1.00  1.11           H  
ATOM   2118  HA  ALA A 136      37.950 -21.990  26.651  1.00  1.11           H  
ATOM   2119 1HB  ALA A 136      37.174 -19.689  27.111  1.00  1.11           H  
ATOM   2120 2HB  ALA A 136      36.782 -20.177  25.442  1.00  1.11           H  
ATOM   2121 3HB  ALA A 136      35.519 -20.176  26.690  1.00  1.11           H  
ATOM   2122  N   GLY A 137      35.656 -22.866  28.681  1.00  1.12           N  
ATOM   2123  CA  GLY A 137      35.312 -23.106  30.074  1.00  1.12           C  
ATOM   2124  C   GLY A 137      34.438 -22.011  30.701  1.00  1.12           C  
ATOM   2125  O   GLY A 137      34.370 -21.906  31.925  1.00  1.12           O  
ATOM   2126  H   GLY A 137      35.140 -23.385  27.971  1.00  1.12           H  
ATOM   2127 1HA  GLY A 137      34.790 -24.061  30.140  1.00  1.12           H  
ATOM   2128 2HA  GLY A 137      36.228 -23.210  30.652  1.00  1.12           H  
ATOM   2129  N   ASN A 138      33.774 -21.191  29.876  1.00  1.10           N  
ATOM   2130  CA  ASN A 138      32.953 -20.097  30.400  1.00  1.10           C  
ATOM   2131  C   ASN A 138      31.480 -20.482  30.621  1.00  1.10           C  
ATOM   2132  O   ASN A 138      30.705 -19.715  31.194  1.00  1.10           O  
ATOM   2133  CB  ASN A 138      33.047 -18.911  29.457  1.00  1.10           C  
ATOM   2134  CG  ASN A 138      34.414 -18.272  29.445  1.00  1.10           C  
ATOM   2135  OD1 ASN A 138      35.113 -18.225  30.465  1.00  1.10           O  
ATOM   2136  ND2 ASN A 138      34.808 -17.775  28.298  1.00  1.10           N  
ATOM   2137  H   ASN A 138      33.832 -21.327  28.867  1.00  1.10           H  
ATOM   2138  HA  ASN A 138      33.356 -19.803  31.369  1.00  1.10           H  
ATOM   2139 1HB  ASN A 138      32.829 -19.248  28.452  1.00  1.10           H  
ATOM   2140 2HB  ASN A 138      32.301 -18.164  29.723  1.00  1.10           H  
ATOM   2141 1HD2 ASN A 138      35.704 -17.337  28.224  1.00  1.10           H  
ATOM   2142 2HD2 ASN A 138      34.208 -17.829  27.492  1.00  1.10           H  
ATOM   2143  N   GLN A 139      31.103 -21.670  30.160  1.00  1.05           N  
ATOM   2144  CA  GLN A 139      29.748 -22.210  30.302  1.00  1.05           C  
ATOM   2145  C   GLN A 139      29.762 -23.661  29.856  1.00  1.05           C  
ATOM   2146  O   GLN A 139      30.730 -24.109  29.256  1.00  1.05           O  
ATOM   2147  CB  GLN A 139      28.684 -21.431  29.502  1.00  1.05           C  
ATOM   2148  CG  GLN A 139      28.808 -21.497  27.994  1.00  1.05           C  
ATOM   2149  CD  GLN A 139      27.700 -20.690  27.276  1.00  1.05           C  
ATOM   2150  OE1 GLN A 139      26.568 -21.165  27.133  1.00  1.05           O  
ATOM   2151  NE2 GLN A 139      28.011 -19.479  26.835  1.00  1.05           N  
ATOM   2152  H   GLN A 139      31.799 -22.235  29.700  1.00  1.05           H  
ATOM   2153  HA  GLN A 139      29.470 -22.187  31.356  1.00  1.05           H  
ATOM   2154 1HB  GLN A 139      27.697 -21.812  29.759  1.00  1.05           H  
ATOM   2155 2HB  GLN A 139      28.705 -20.381  29.786  1.00  1.05           H  
ATOM   2156 1HG  GLN A 139      29.774 -21.128  27.696  1.00  1.05           H  
ATOM   2157 2HG  GLN A 139      28.702 -22.528  27.699  1.00  1.05           H  
ATOM   2158 1HE2 GLN A 139      27.327 -18.919  26.370  1.00  1.05           H  
ATOM   2159 2HE2 GLN A 139      28.938 -19.099  26.959  1.00  1.05           H  
ATOM   2160  N   GLU A 140      28.706 -24.401  30.142  1.00  0.98           N  
ATOM   2161  CA  GLU A 140      28.602 -25.750  29.601  1.00  0.98           C  
ATOM   2162  C   GLU A 140      27.257 -25.944  28.915  1.00  0.98           C  
ATOM   2163  O   GLU A 140      26.198 -25.785  29.525  1.00  0.98           O  
ATOM   2164  CB  GLU A 140      28.825 -26.811  30.683  1.00  0.98           C  
ATOM   2165  CG  GLU A 140      30.233 -26.843  31.280  1.00  0.98           C  
ATOM   2166  CD  GLU A 140      30.413 -27.928  32.326  1.00  0.98           C  
ATOM   2167  OE1 GLU A 140      29.464 -28.620  32.608  1.00  0.98           O  
ATOM   2168  OE2 GLU A 140      31.503 -28.063  32.833  1.00  0.98           O  
ATOM   2169  H   GLU A 140      27.947 -24.017  30.686  1.00  0.98           H  
ATOM   2170  HA  GLU A 140      29.377 -25.887  28.849  1.00  0.98           H  
ATOM   2171 1HB  GLU A 140      28.119 -26.658  31.497  1.00  0.98           H  
ATOM   2172 2HB  GLU A 140      28.637 -27.795  30.258  1.00  0.98           H  
ATOM   2173 1HG  GLU A 140      30.951 -27.004  30.473  1.00  0.98           H  
ATOM   2174 2HG  GLU A 140      30.450 -25.877  31.732  1.00  0.98           H  
ATOM   2175  N   LEU A 141      27.307 -26.291  27.635  1.00  0.91           N  
ATOM   2176  CA  LEU A 141      26.104 -26.505  26.843  1.00  0.91           C  
ATOM   2177  C   LEU A 141      25.713 -27.964  27.049  1.00  0.91           C  
ATOM   2178  O   LEU A 141      26.450 -28.879  26.661  1.00  0.91           O  
ATOM   2179  CB  LEU A 141      26.389 -26.167  25.369  1.00  0.91           C  
ATOM   2180  CG  LEU A 141      25.256 -26.263  24.397  1.00  0.91           C  
ATOM   2181  CD1 LEU A 141      24.251 -25.259  24.741  1.00  0.91           C  
ATOM   2182  CD2 LEU A 141      25.783 -26.052  22.976  1.00  0.91           C  
ATOM   2183  H   LEU A 141      28.212 -26.401  27.204  1.00  0.91           H  
ATOM   2184  HA  LEU A 141      25.304 -25.864  27.212  1.00  0.91           H  
ATOM   2185 1HB  LEU A 141      26.740 -25.139  25.325  1.00  0.91           H  
ATOM   2186 2HB  LEU A 141      27.173 -26.811  25.014  1.00  0.91           H  
ATOM   2187  HG  LEU A 141      24.789 -27.219  24.486  1.00  0.91           H  
ATOM   2188 1HD1 LEU A 141      23.426 -25.327  24.048  1.00  0.91           H  
ATOM   2189 2HD1 LEU A 141      23.895 -25.433  25.756  1.00  0.91           H  
ATOM   2190 3HD1 LEU A 141      24.700 -24.273  24.679  1.00  0.91           H  
ATOM   2191 1HD2 LEU A 141      24.969 -26.123  22.266  1.00  0.91           H  
ATOM   2192 2HD2 LEU A 141      26.247 -25.072  22.895  1.00  0.91           H  
ATOM   2193 3HD2 LEU A 141      26.519 -26.811  22.755  1.00  0.91           H  
ATOM   2194  N   MET A 142      24.553 -28.179  27.662  1.00  0.84           N  
ATOM   2195  CA  MET A 142      24.113 -29.521  28.055  1.00  0.84           C  
ATOM   2196  C   MET A 142      23.691 -30.361  26.868  1.00  0.84           C  
ATOM   2197  O   MET A 142      23.263 -29.823  25.848  1.00  0.84           O  
ATOM   2198  CB  MET A 142      22.973 -29.396  29.054  1.00  0.84           C  
ATOM   2199  CG  MET A 142      23.369 -28.738  30.354  1.00  0.84           C  
ATOM   2200  SD  MET A 142      24.548 -29.742  31.280  1.00  0.84           S  
ATOM   2201  CE  MET A 142      26.083 -28.934  30.897  1.00  0.84           C  
ATOM   2202  H   MET A 142      23.993 -27.382  27.924  1.00  0.84           H  
ATOM   2203  HA  MET A 142      24.949 -30.026  28.537  1.00  0.84           H  
ATOM   2204 1HB  MET A 142      22.145 -28.843  28.615  1.00  0.84           H  
ATOM   2205 2HB  MET A 142      22.618 -30.382  29.318  1.00  0.84           H  
ATOM   2206 1HG  MET A 142      23.825 -27.759  30.157  1.00  0.84           H  
ATOM   2207 2HG  MET A 142      22.484 -28.587  30.967  1.00  0.84           H  
ATOM   2208 1HE  MET A 142      26.909 -29.443  31.405  1.00  0.84           H  
ATOM   2209 2HE  MET A 142      26.253 -28.955  29.824  1.00  0.84           H  
ATOM   2210 3HE  MET A 142      26.038 -27.899  31.234  1.00  0.84           H  
ATOM   2211  N   TRP A 143      23.767 -31.685  26.994  1.00  0.79           N  
ATOM   2212  CA  TRP A 143      23.376 -32.493  25.850  1.00  0.79           C  
ATOM   2213  C   TRP A 143      21.975 -32.210  25.310  1.00  0.79           C  
ATOM   2214  O   TRP A 143      21.839 -32.090  24.095  1.00  0.79           O  
ATOM   2215  CB  TRP A 143      23.587 -33.985  26.036  1.00  0.79           C  
ATOM   2216  CG  TRP A 143      22.989 -34.693  24.887  1.00  0.79           C  
ATOM   2217  CD1 TRP A 143      21.896 -35.496  24.894  1.00  0.79           C  
ATOM   2218  CD2 TRP A 143      23.396 -34.579  23.516  1.00  0.79           C  
ATOM   2219  NE1 TRP A 143      21.615 -35.925  23.641  1.00  0.79           N  
ATOM   2220  CE2 TRP A 143      22.519 -35.362  22.769  1.00  0.79           C  
ATOM   2221  CE3 TRP A 143      24.411 -33.871  22.872  1.00  0.79           C  
ATOM   2222  CZ2 TRP A 143      22.626 -35.464  21.401  1.00  0.79           C  
ATOM   2223  CZ3 TRP A 143      24.518 -33.950  21.505  1.00  0.79           C  
ATOM   2224  CH2 TRP A 143      23.656 -34.722  20.781  1.00  0.79           C  
ATOM   2225  H   TRP A 143      24.092 -32.117  27.862  1.00  0.79           H  
ATOM   2226  HA  TRP A 143      24.064 -32.232  25.049  1.00  0.79           H  
ATOM   2227 1HB  TRP A 143      24.655 -34.209  26.057  1.00  0.79           H  
ATOM   2228 2HB  TRP A 143      23.176 -34.351  26.952  1.00  0.79           H  
ATOM   2229  HD1 TRP A 143      21.324 -35.760  25.770  1.00  0.79           H  
ATOM   2230  HE1 TRP A 143      20.826 -36.558  23.450  1.00  0.79           H  
ATOM   2231  HE3 TRP A 143      25.094 -33.258  23.447  1.00  0.79           H  
ATOM   2232  HZ2 TRP A 143      21.938 -36.077  20.819  1.00  0.79           H  
ATOM   2233  HZ3 TRP A 143      25.309 -33.376  21.010  1.00  0.79           H  
ATOM   2234  HH2 TRP A 143      23.780 -34.749  19.707  1.00  0.79           H  
ATOM   2235  N   PRO A 144      20.901 -32.137  26.123  1.00  0.75           N  
ATOM   2236  CA  PRO A 144      19.582 -31.784  25.652  1.00  0.75           C  
ATOM   2237  C   PRO A 144      19.580 -30.464  24.878  1.00  0.75           C  
ATOM   2238  O   PRO A 144      18.742 -30.266  24.000  1.00  0.75           O  
ATOM   2239  CB  PRO A 144      18.785 -31.688  26.958  1.00  0.75           C  
ATOM   2240  CG  PRO A 144      19.481 -32.657  27.883  1.00  0.75           C  
ATOM   2241  CD  PRO A 144      20.944 -32.520  27.550  1.00  0.75           C  
ATOM   2242  HA  PRO A 144      19.209 -32.605  25.021  1.00  0.75           H  
ATOM   2243 1HB  PRO A 144      18.824 -30.657  27.334  1.00  0.75           H  
ATOM   2244 2HB  PRO A 144      17.721 -31.925  26.778  1.00  0.75           H  
ATOM   2245 1HG  PRO A 144      19.255 -32.422  28.934  1.00  0.75           H  
ATOM   2246 2HG  PRO A 144      19.114 -33.678  27.698  1.00  0.75           H  
ATOM   2247 1HD  PRO A 144      21.377 -31.744  28.155  1.00  0.75           H  
ATOM   2248 2HD  PRO A 144      21.408 -33.469  27.702  1.00  0.75           H  
ATOM   2249  N   ALA A 145      20.484 -29.529  25.217  1.00  0.72           N  
ATOM   2250  CA  ALA A 145      20.534 -28.271  24.488  1.00  0.72           C  
ATOM   2251  C   ALA A 145      21.067 -28.557  23.107  1.00  0.72           C  
ATOM   2252  O   ALA A 145      20.478 -28.149  22.111  1.00  0.72           O  
ATOM   2253  CB  ALA A 145      21.406 -27.248  25.190  1.00  0.72           C  
ATOM   2254  H   ALA A 145      21.192 -29.698  25.916  1.00  0.72           H  
ATOM   2255  HA  ALA A 145      19.525 -27.881  24.399  1.00  0.72           H  
ATOM   2256 1HB  ALA A 145      21.404 -26.328  24.611  1.00  0.72           H  
ATOM   2257 2HB  ALA A 145      21.002 -27.056  26.179  1.00  0.72           H  
ATOM   2258 3HB  ALA A 145      22.414 -27.620  25.276  1.00  0.72           H  
ATOM   2259  N   ARG A 146      22.166 -29.299  23.048  1.00  0.70           N  
ATOM   2260  CA  ARG A 146      22.843 -29.645  21.801  1.00  0.70           C  
ATOM   2261  C   ARG A 146      21.889 -30.406  20.898  1.00  0.70           C  
ATOM   2262  O   ARG A 146      21.853 -30.198  19.684  1.00  0.70           O  
ATOM   2263  CB  ARG A 146      24.079 -30.441  22.140  1.00  0.70           C  
ATOM   2264  CG  ARG A 146      25.153 -29.615  22.793  1.00  0.70           C  
ATOM   2265  CD  ARG A 146      26.245 -30.412  23.322  1.00  0.70           C  
ATOM   2266  NE  ARG A 146      27.290 -29.601  23.964  1.00  0.70           N  
ATOM   2267  CZ  ARG A 146      28.411 -29.129  23.379  1.00  0.70           C  
ATOM   2268  NH1 ARG A 146      28.680 -29.390  22.137  1.00  0.70           N  
ATOM   2269  NH2 ARG A 146      29.253 -28.425  24.083  1.00  0.70           N  
ATOM   2270  H   ARG A 146      22.567 -29.627  23.934  1.00  0.70           H  
ATOM   2271  HA  ARG A 146      23.147 -28.737  21.294  1.00  0.70           H  
ATOM   2272 1HB  ARG A 146      23.812 -31.211  22.831  1.00  0.70           H  
ATOM   2273 2HB  ARG A 146      24.489 -30.905  21.254  1.00  0.70           H  
ATOM   2274 1HG  ARG A 146      25.548 -28.881  22.097  1.00  0.70           H  
ATOM   2275 2HG  ARG A 146      24.694 -29.138  23.628  1.00  0.70           H  
ATOM   2276 1HD  ARG A 146      25.840 -31.069  24.075  1.00  0.70           H  
ATOM   2277 2HD  ARG A 146      26.674 -30.996  22.561  1.00  0.70           H  
ATOM   2278  HE  ARG A 146      27.133 -29.354  24.955  1.00  0.70           H  
ATOM   2279 1HH1 ARG A 146      28.057 -29.981  21.596  1.00  0.70           H  
ATOM   2280 2HH1 ARG A 146      29.541 -29.075  21.720  1.00  0.70           H  
ATOM   2281 1HH2 ARG A 146      29.063 -28.276  25.062  1.00  0.70           H  
ATOM   2282 2HH2 ARG A 146      30.099 -28.080  23.656  1.00  0.70           H  
ATOM   2283  N   HIS A 147      21.052 -31.237  21.507  1.00  0.68           N  
ATOM   2284  CA  HIS A 147      20.051 -31.971  20.766  1.00  0.68           C  
ATOM   2285  C   HIS A 147      18.987 -31.012  20.215  1.00  0.68           C  
ATOM   2286  O   HIS A 147      18.675 -31.058  19.021  1.00  0.68           O  
ATOM   2287  CB  HIS A 147      19.397 -33.048  21.622  1.00  0.68           C  
ATOM   2288  CG  HIS A 147      18.408 -33.831  20.859  1.00  0.68           C  
ATOM   2289  ND1 HIS A 147      17.091 -33.423  20.682  1.00  0.68           N  
ATOM   2290  CD2 HIS A 147      18.535 -34.985  20.182  1.00  0.68           C  
ATOM   2291  CE1 HIS A 147      16.467 -34.306  19.936  1.00  0.68           C  
ATOM   2292  NE2 HIS A 147      17.319 -35.249  19.626  1.00  0.68           N  
ATOM   2293  H   HIS A 147      21.144 -31.386  22.511  1.00  0.68           H  
ATOM   2294  HA  HIS A 147      20.525 -32.468  19.919  1.00  0.68           H  
ATOM   2295 1HB  HIS A 147      20.154 -33.722  22.014  1.00  0.68           H  
ATOM   2296 2HB  HIS A 147      18.896 -32.590  22.471  1.00  0.68           H  
ATOM   2297  HD2 HIS A 147      19.432 -35.595  20.087  1.00  0.68           H  
ATOM   2298  HE1 HIS A 147      15.426 -34.273  19.624  1.00  0.68           H  
ATOM   2299  HE2 HIS A 147      17.110 -36.066  19.055  1.00  0.68           H  
ATOM   2300  N   LYS A 148      18.432 -30.143  21.080  1.00  0.66           N  
ATOM   2301  CA  LYS A 148      17.408 -29.181  20.681  1.00  0.66           C  
ATOM   2302  C   LYS A 148      17.901 -28.331  19.523  1.00  0.66           C  
ATOM   2303  O   LYS A 148      17.165 -28.066  18.569  1.00  0.66           O  
ATOM   2304  CB  LYS A 148      17.036 -28.272  21.865  1.00  0.66           C  
ATOM   2305  CG  LYS A 148      15.908 -27.262  21.598  1.00  0.66           C  
ATOM   2306  CD  LYS A 148      15.580 -26.426  22.858  1.00  0.66           C  
ATOM   2307  CE  LYS A 148      14.414 -25.478  22.599  1.00  0.66           C  
ATOM   2308  NZ  LYS A 148      14.034 -24.658  23.805  1.00  0.66           N  
ATOM   2309  H   LYS A 148      18.718 -30.153  22.061  1.00  0.66           H  
ATOM   2310  HA  LYS A 148      16.523 -29.727  20.352  1.00  0.66           H  
ATOM   2311 1HB  LYS A 148      16.744 -28.893  22.713  1.00  0.66           H  
ATOM   2312 2HB  LYS A 148      17.916 -27.707  22.173  1.00  0.66           H  
ATOM   2313 1HG  LYS A 148      16.218 -26.585  20.798  1.00  0.66           H  
ATOM   2314 2HG  LYS A 148      15.012 -27.791  21.277  1.00  0.66           H  
ATOM   2315 1HD  LYS A 148      15.335 -27.085  23.691  1.00  0.66           H  
ATOM   2316 2HD  LYS A 148      16.456 -25.829  23.131  1.00  0.66           H  
ATOM   2317 1HE  LYS A 148      14.673 -24.809  21.788  1.00  0.66           H  
ATOM   2318 2HE  LYS A 148      13.554 -26.074  22.302  1.00  0.66           H  
ATOM   2319 1HZ  LYS A 148      13.247 -24.083  23.548  1.00  0.66           H  
ATOM   2320 2HZ  LYS A 148      13.773 -25.266  24.565  1.00  0.66           H  
ATOM   2321 3HZ  LYS A 148      14.813 -24.035  24.113  1.00  0.66           H  
ATOM   2322  N   ILE A 149      19.160 -27.911  19.614  1.00  0.64           N  
ATOM   2323  CA  ILE A 149      19.836 -27.098  18.619  1.00  0.64           C  
ATOM   2324  C   ILE A 149      19.953 -27.856  17.314  1.00  0.64           C  
ATOM   2325  O   ILE A 149      19.564 -27.368  16.259  1.00  0.64           O  
ATOM   2326  CB  ILE A 149      21.230 -26.744  19.140  1.00  0.64           C  
ATOM   2327  CG1 ILE A 149      21.107 -25.810  20.336  1.00  0.64           C  
ATOM   2328  CG2 ILE A 149      22.065 -26.133  18.056  1.00  0.64           C  
ATOM   2329  CD1 ILE A 149      22.377 -25.713  21.150  1.00  0.64           C  
ATOM   2330  H   ILE A 149      19.688 -28.163  20.452  1.00  0.64           H  
ATOM   2331  HA  ILE A 149      19.252 -26.196  18.460  1.00  0.64           H  
ATOM   2332  HB  ILE A 149      21.714 -27.651  19.483  1.00  0.64           H  
ATOM   2333 1HG1 ILE A 149      20.855 -24.819  19.970  1.00  0.64           H  
ATOM   2334 2HG1 ILE A 149      20.291 -26.138  20.964  1.00  0.64           H  
ATOM   2335 1HG2 ILE A 149      23.040 -25.932  18.457  1.00  0.64           H  
ATOM   2336 2HG2 ILE A 149      22.148 -26.824  17.230  1.00  0.64           H  
ATOM   2337 3HG2 ILE A 149      21.625 -25.217  17.707  1.00  0.64           H  
ATOM   2338 1HD1 ILE A 149      22.228 -25.044  21.984  1.00  0.64           H  
ATOM   2339 2HD1 ILE A 149      22.627 -26.669  21.535  1.00  0.64           H  
ATOM   2340 3HD1 ILE A 149      23.178 -25.358  20.538  1.00  0.64           H  
ATOM   2341  N   ALA A 150      20.438 -29.094  17.381  1.00  0.62           N  
ATOM   2342  CA  ALA A 150      20.567 -29.893  16.180  1.00  0.62           C  
ATOM   2343  C   ALA A 150      19.231 -30.044  15.482  1.00  0.62           C  
ATOM   2344  O   ALA A 150      19.118 -29.911  14.262  1.00  0.62           O  
ATOM   2345  CB  ALA A 150      21.071 -31.267  16.557  1.00  0.62           C  
ATOM   2346  H   ALA A 150      20.754 -29.482  18.273  1.00  0.62           H  
ATOM   2347  HA  ALA A 150      21.260 -29.392  15.498  1.00  0.62           H  
ATOM   2348 1HB  ALA A 150      21.150 -31.857  15.696  1.00  0.62           H  
ATOM   2349 2HB  ALA A 150      22.034 -31.192  17.049  1.00  0.62           H  
ATOM   2350 3HB  ALA A 150      20.361 -31.732  17.231  1.00  0.62           H  
ATOM   2351  N   LEU A 151      18.192 -30.284  16.272  1.00  0.61           N  
ATOM   2352  CA  LEU A 151      16.889 -30.497  15.698  1.00  0.61           C  
ATOM   2353  C   LEU A 151      16.331 -29.221  15.095  1.00  0.61           C  
ATOM   2354  O   LEU A 151      15.798 -29.251  13.981  1.00  0.61           O  
ATOM   2355  CB  LEU A 151      15.952 -31.088  16.740  1.00  0.61           C  
ATOM   2356  CG  LEU A 151      14.583 -31.405  16.230  1.00  0.61           C  
ATOM   2357  CD1 LEU A 151      14.723 -32.368  15.074  1.00  0.61           C  
ATOM   2358  CD2 LEU A 151      13.766 -32.034  17.343  1.00  0.61           C  
ATOM   2359  H   LEU A 151      18.328 -30.372  17.279  1.00  0.61           H  
ATOM   2360  HA  LEU A 151      16.987 -31.229  14.902  1.00  0.61           H  
ATOM   2361 1HB  LEU A 151      16.397 -32.006  17.133  1.00  0.61           H  
ATOM   2362 2HB  LEU A 151      15.856 -30.375  17.564  1.00  0.61           H  
ATOM   2363  HG  LEU A 151      14.096 -30.496  15.875  1.00  0.61           H  
ATOM   2364 1HD1 LEU A 151      13.742 -32.608  14.691  1.00  0.61           H  
ATOM   2365 2HD1 LEU A 151      15.319 -31.913  14.285  1.00  0.61           H  
ATOM   2366 3HD1 LEU A 151      15.208 -33.274  15.415  1.00  0.61           H  
ATOM   2367 1HD2 LEU A 151      12.772 -32.281  16.967  1.00  0.61           H  
ATOM   2368 2HD2 LEU A 151      14.263 -32.941  17.680  1.00  0.61           H  
ATOM   2369 3HD2 LEU A 151      13.683 -31.333  18.173  1.00  0.61           H  
ATOM   2370  N   GLY A 152      16.448 -28.091  15.805  1.00  0.59           N  
ATOM   2371  CA  GLY A 152      15.936 -26.829  15.299  1.00  0.59           C  
ATOM   2372  C   GLY A 152      16.595 -26.439  13.976  1.00  0.59           C  
ATOM   2373  O   GLY A 152      15.936 -25.972  13.056  1.00  0.59           O  
ATOM   2374  H   GLY A 152      16.889 -28.113  16.727  1.00  0.59           H  
ATOM   2375 1HA  GLY A 152      14.857 -26.910  15.156  1.00  0.59           H  
ATOM   2376 2HA  GLY A 152      16.103 -26.047  16.036  1.00  0.59           H  
ATOM   2377  N   ILE A 153      17.895 -26.702  13.860  1.00  0.58           N  
ATOM   2378  CA  ILE A 153      18.582 -26.350  12.626  1.00  0.58           C  
ATOM   2379  C   ILE A 153      18.044 -27.226  11.510  1.00  0.58           C  
ATOM   2380  O   ILE A 153      17.734 -26.716  10.426  1.00  0.58           O  
ATOM   2381  CB  ILE A 153      20.075 -26.608  12.743  1.00  0.58           C  
ATOM   2382  CG1 ILE A 153      20.673 -25.712  13.747  1.00  0.58           C  
ATOM   2383  CG2 ILE A 153      20.753 -26.349  11.369  1.00  0.58           C  
ATOM   2384  CD1 ILE A 153      22.030 -26.152  14.132  1.00  0.58           C  
ATOM   2385  H   ILE A 153      18.413 -27.092  14.643  1.00  0.58           H  
ATOM   2386  HA  ILE A 153      18.407 -25.306  12.390  1.00  0.58           H  
ATOM   2387  HB  ILE A 153      20.227 -27.624  13.078  1.00  0.58           H  
ATOM   2388 1HG1 ILE A 153      20.718 -24.708  13.337  1.00  0.58           H  
ATOM   2389 2HG1 ILE A 153      20.051 -25.696  14.615  1.00  0.58           H  
ATOM   2390 1HG2 ILE A 153      21.818 -26.523  11.449  1.00  0.58           H  
ATOM   2391 2HG2 ILE A 153      20.327 -27.017  10.620  1.00  0.58           H  
ATOM   2392 3HG2 ILE A 153      20.585 -25.318  11.075  1.00  0.58           H  
ATOM   2393 1HD1 ILE A 153      22.456 -25.498  14.867  1.00  0.58           H  
ATOM   2394 2HD1 ILE A 153      21.972 -27.155  14.550  1.00  0.58           H  
ATOM   2395 3HD1 ILE A 153      22.638 -26.156  13.251  1.00  0.58           H  
ATOM   2396  N   ALA A 154      17.914 -28.537  11.764  1.00  0.57           N  
ATOM   2397  CA  ALA A 154      17.399 -29.457  10.761  1.00  0.57           C  
ATOM   2398  C   ALA A 154      15.986 -29.053  10.336  1.00  0.57           C  
ATOM   2399  O   ALA A 154      15.651 -29.123   9.155  1.00  0.57           O  
ATOM   2400  CB  ALA A 154      17.392 -30.879  11.300  1.00  0.57           C  
ATOM   2401  H   ALA A 154      18.197 -28.909  12.678  1.00  0.57           H  
ATOM   2402  HA  ALA A 154      18.048 -29.407   9.889  1.00  0.57           H  
ATOM   2403 1HB  ALA A 154      17.028 -31.560  10.533  1.00  0.57           H  
ATOM   2404 2HB  ALA A 154      18.397 -31.160  11.584  1.00  0.57           H  
ATOM   2405 3HB  ALA A 154      16.744 -30.932  12.172  1.00  0.57           H  
ATOM   2406  N   ALA A 155      15.164 -28.608  11.298  1.00  0.57           N  
ATOM   2407  CA  ALA A 155      13.807 -28.142  11.021  1.00  0.57           C  
ATOM   2408  C   ALA A 155      13.823 -26.906  10.129  1.00  0.57           C  
ATOM   2409  O   ALA A 155      13.015 -26.777   9.200  1.00  0.57           O  
ATOM   2410  CB  ALA A 155      13.095 -27.846  12.323  1.00  0.57           C  
ATOM   2411  H   ALA A 155      15.491 -28.607  12.265  1.00  0.57           H  
ATOM   2412  HA  ALA A 155      13.281 -28.923  10.488  1.00  0.57           H  
ATOM   2413 1HB  ALA A 155      12.079 -27.516  12.123  1.00  0.57           H  
ATOM   2414 2HB  ALA A 155      13.078 -28.741  12.940  1.00  0.57           H  
ATOM   2415 3HB  ALA A 155      13.629 -27.065  12.845  1.00  0.57           H  
ATOM   2416  N   GLY A 156      14.780 -26.016  10.383  1.00  0.57           N  
ATOM   2417  CA  GLY A 156      14.950 -24.812   9.590  1.00  0.57           C  
ATOM   2418  C   GLY A 156      15.255 -25.223   8.165  1.00  0.57           C  
ATOM   2419  O   GLY A 156      14.621 -24.752   7.214  1.00  0.57           O  
ATOM   2420  H   GLY A 156      15.401 -26.167  11.180  1.00  0.57           H  
ATOM   2421 1HA  GLY A 156      14.041 -24.211   9.622  1.00  0.57           H  
ATOM   2422 2HA  GLY A 156      15.765 -24.212  10.000  1.00  0.57           H  
ATOM   2423  N   LEU A 157      16.205 -26.149   8.025  1.00  0.58           N  
ATOM   2424  CA  LEU A 157      16.602 -26.633   6.718  1.00  0.58           C  
ATOM   2425  C   LEU A 157      15.459 -27.340   6.014  1.00  0.58           C  
ATOM   2426  O   LEU A 157      15.271 -27.140   4.814  1.00  0.58           O  
ATOM   2427  CB  LEU A 157      17.768 -27.603   6.854  1.00  0.58           C  
ATOM   2428  CG  LEU A 157      19.043 -26.987   7.317  1.00  0.58           C  
ATOM   2429  CD1 LEU A 157      20.059 -28.074   7.549  1.00  0.58           C  
ATOM   2430  CD2 LEU A 157      19.494 -25.953   6.296  1.00  0.58           C  
ATOM   2431  H   LEU A 157      16.679 -26.498   8.859  1.00  0.58           H  
ATOM   2432  HA  LEU A 157      16.913 -25.791   6.115  1.00  0.58           H  
ATOM   2433 1HB  LEU A 157      17.496 -28.378   7.561  1.00  0.58           H  
ATOM   2434 2HB  LEU A 157      17.947 -28.065   5.897  1.00  0.58           H  
ATOM   2435  HG  LEU A 157      18.876 -26.501   8.258  1.00  0.58           H  
ATOM   2436 1HD1 LEU A 157      20.954 -27.625   7.910  1.00  0.58           H  
ATOM   2437 2HD1 LEU A 157      19.684 -28.774   8.292  1.00  0.58           H  
ATOM   2438 3HD1 LEU A 157      20.259 -28.605   6.621  1.00  0.58           H  
ATOM   2439 1HD2 LEU A 157      20.397 -25.476   6.622  1.00  0.58           H  
ATOM   2440 2HD2 LEU A 157      19.661 -26.431   5.336  1.00  0.58           H  
ATOM   2441 3HD2 LEU A 157      18.726 -25.208   6.192  1.00  0.58           H  
ATOM   2442  N   GLU A 158      14.657 -28.124   6.743  1.00  0.60           N  
ATOM   2443  CA  GLU A 158      13.549 -28.798   6.087  1.00  0.60           C  
ATOM   2444  C   GLU A 158      12.620 -27.765   5.483  1.00  0.60           C  
ATOM   2445  O   GLU A 158      12.200 -27.901   4.341  1.00  0.60           O  
ATOM   2446  CB  GLU A 158      12.763 -29.718   7.033  1.00  0.60           C  
ATOM   2447  CG  GLU A 158      11.641 -30.491   6.304  1.00  0.60           C  
ATOM   2448  CD  GLU A 158      10.826 -31.431   7.165  1.00  0.60           C  
ATOM   2449  OE1 GLU A 158      11.076 -31.508   8.338  1.00  0.60           O  
ATOM   2450  OE2 GLU A 158       9.952 -32.077   6.637  1.00  0.60           O  
ATOM   2451  H   GLU A 158      14.845 -28.278   7.732  1.00  0.60           H  
ATOM   2452  HA  GLU A 158      13.942 -29.406   5.275  1.00  0.60           H  
ATOM   2453 1HB  GLU A 158      13.443 -30.440   7.495  1.00  0.60           H  
ATOM   2454 2HB  GLU A 158      12.317 -29.127   7.835  1.00  0.60           H  
ATOM   2455 1HG  GLU A 158      10.969 -29.769   5.841  1.00  0.60           H  
ATOM   2456 2HG  GLU A 158      12.109 -31.066   5.515  1.00  0.60           H  
ATOM   2457  N   TYR A 159      12.305 -26.705   6.221  1.00  0.62           N  
ATOM   2458  CA  TYR A 159      11.436 -25.695   5.635  1.00  0.62           C  
ATOM   2459  C   TYR A 159      12.034 -25.155   4.343  1.00  0.62           C  
ATOM   2460  O   TYR A 159      11.385 -25.125   3.285  1.00  0.62           O  
ATOM   2461  CB  TYR A 159      11.223 -24.501   6.549  1.00  0.62           C  
ATOM   2462  CG  TYR A 159      10.363 -23.455   5.862  1.00  0.62           C  
ATOM   2463  CD1 TYR A 159       8.990 -23.550   5.917  1.00  0.62           C  
ATOM   2464  CD2 TYR A 159      10.947 -22.447   5.115  1.00  0.62           C  
ATOM   2465  CE1 TYR A 159       8.205 -22.632   5.260  1.00  0.62           C  
ATOM   2466  CE2 TYR A 159      10.165 -21.549   4.452  1.00  0.62           C  
ATOM   2467  CZ  TYR A 159       8.799 -21.628   4.524  1.00  0.62           C  
ATOM   2468  OH  TYR A 159       8.009 -20.719   3.857  1.00  0.62           O  
ATOM   2469  H   TYR A 159      12.653 -26.615   7.178  1.00  0.62           H  
ATOM   2470  HA  TYR A 159      10.475 -26.154   5.407  1.00  0.62           H  
ATOM   2471 1HB  TYR A 159      10.736 -24.821   7.459  1.00  0.62           H  
ATOM   2472 2HB  TYR A 159      12.172 -24.060   6.817  1.00  0.62           H  
ATOM   2473  HD1 TYR A 159       8.525 -24.359   6.484  1.00  0.62           H  
ATOM   2474  HD2 TYR A 159      12.028 -22.376   5.043  1.00  0.62           H  
ATOM   2475  HE1 TYR A 159       7.119 -22.710   5.311  1.00  0.62           H  
ATOM   2476  HE2 TYR A 159      10.627 -20.779   3.864  1.00  0.62           H  
ATOM   2477  HH  TYR A 159       8.561 -20.090   3.386  1.00  0.62           H  
ATOM   2478  N   LEU A 160      13.303 -24.767   4.417  1.00  0.65           N  
ATOM   2479  CA  LEU A 160      13.957 -24.148   3.282  1.00  0.65           C  
ATOM   2480  C   LEU A 160      13.996 -25.081   2.067  1.00  0.65           C  
ATOM   2481  O   LEU A 160      13.770 -24.638   0.938  1.00  0.65           O  
ATOM   2482  CB  LEU A 160      15.398 -23.801   3.689  1.00  0.65           C  
ATOM   2483  CG  LEU A 160      15.582 -22.692   4.739  1.00  0.65           C  
ATOM   2484  CD1 LEU A 160      17.035 -22.658   5.160  1.00  0.65           C  
ATOM   2485  CD2 LEU A 160      15.164 -21.345   4.178  1.00  0.65           C  
ATOM   2486  H   LEU A 160      13.806 -24.860   5.305  1.00  0.65           H  
ATOM   2487  HA  LEU A 160      13.417 -23.242   3.018  1.00  0.65           H  
ATOM   2488 1HB  LEU A 160      15.862 -24.703   4.081  1.00  0.65           H  
ATOM   2489 2HB  LEU A 160      15.936 -23.517   2.820  1.00  0.65           H  
ATOM   2490  HG  LEU A 160      14.983 -22.924   5.596  1.00  0.65           H  
ATOM   2491 1HD1 LEU A 160      17.180 -21.899   5.917  1.00  0.65           H  
ATOM   2492 2HD1 LEU A 160      17.302 -23.612   5.562  1.00  0.65           H  
ATOM   2493 3HD1 LEU A 160      17.658 -22.440   4.293  1.00  0.65           H  
ATOM   2494 1HD2 LEU A 160      15.300 -20.576   4.934  1.00  0.65           H  
ATOM   2495 2HD2 LEU A 160      15.773 -21.104   3.337  1.00  0.65           H  
ATOM   2496 3HD2 LEU A 160      14.122 -21.386   3.879  1.00  0.65           H  
ATOM   2497  N   HIS A 161      14.245 -26.371   2.294  1.00  0.69           N  
ATOM   2498  CA  HIS A 161      14.358 -27.350   1.216  1.00  0.69           C  
ATOM   2499  C   HIS A 161      13.039 -27.927   0.709  1.00  0.69           C  
ATOM   2500  O   HIS A 161      12.858 -28.117  -0.488  1.00  0.69           O  
ATOM   2501  CB  HIS A 161      15.172 -28.540   1.699  1.00  0.69           C  
ATOM   2502  CG  HIS A 161      16.519 -28.191   2.091  1.00  0.69           C  
ATOM   2503  ND1 HIS A 161      17.270 -28.985   2.912  1.00  0.69           N  
ATOM   2504  CD2 HIS A 161      17.273 -27.116   1.814  1.00  0.69           C  
ATOM   2505  CE1 HIS A 161      18.425 -28.416   3.123  1.00  0.69           C  
ATOM   2506  NE2 HIS A 161      18.454 -27.276   2.476  1.00  0.69           N  
ATOM   2507  H   HIS A 161      14.416 -26.674   3.252  1.00  0.69           H  
ATOM   2508  HA  HIS A 161      14.873 -26.893   0.373  1.00  0.69           H  
ATOM   2509 1HB  HIS A 161      14.669 -29.004   2.552  1.00  0.69           H  
ATOM   2510 2HB  HIS A 161      15.233 -29.280   0.903  1.00  0.69           H  
ATOM   2511  HD2 HIS A 161      16.981 -26.282   1.191  1.00  0.69           H  
ATOM   2512  HE1 HIS A 161      19.214 -28.828   3.749  1.00  0.69           H  
ATOM   2513  HE2 HIS A 161      19.244 -26.612   2.477  1.00  0.69           H  
ATOM   2514  N   MET A 162      12.160 -28.300   1.631  1.00  0.74           N  
ATOM   2515  CA  MET A 162      10.933 -29.007   1.295  1.00  0.74           C  
ATOM   2516  C   MET A 162       9.698 -28.122   1.091  1.00  0.74           C  
ATOM   2517  O   MET A 162       8.827 -28.471   0.293  1.00  0.74           O  
ATOM   2518  CB  MET A 162      10.617 -30.028   2.389  1.00  0.74           C  
ATOM   2519  CG  MET A 162      11.638 -31.181   2.580  1.00  0.74           C  
ATOM   2520  SD  MET A 162      11.864 -32.276   1.147  1.00  0.74           S  
ATOM   2521  CE  MET A 162      13.387 -31.678   0.404  1.00  0.74           C  
ATOM   2522  H   MET A 162      12.342 -28.103   2.605  1.00  0.74           H  
ATOM   2523  HA  MET A 162      11.103 -29.539   0.358  1.00  0.74           H  
ATOM   2524 1HB  MET A 162      10.519 -29.509   3.344  1.00  0.74           H  
ATOM   2525 2HB  MET A 162       9.647 -30.479   2.184  1.00  0.74           H  
ATOM   2526 1HG  MET A 162      12.605 -30.749   2.847  1.00  0.74           H  
ATOM   2527 2HG  MET A 162      11.304 -31.794   3.417  1.00  0.74           H  
ATOM   2528 1HE  MET A 162      13.625 -32.283  -0.468  1.00  0.74           H  
ATOM   2529 2HE  MET A 162      13.263 -30.650   0.097  1.00  0.74           H  
ATOM   2530 3HE  MET A 162      14.204 -31.750   1.125  1.00  0.74           H  
ATOM   2531  N   ASP A 163       9.568 -27.023   1.857  1.00  0.78           N  
ATOM   2532  CA  ASP A 163       8.346 -26.222   1.793  1.00  0.78           C  
ATOM   2533  C   ASP A 163       8.481 -24.982   0.914  1.00  0.78           C  
ATOM   2534  O   ASP A 163       7.550 -24.626   0.188  1.00  0.78           O  
ATOM   2535  CB  ASP A 163       7.925 -25.777   3.198  1.00  0.78           C  
ATOM   2536  CG  ASP A 163       7.550 -26.937   4.135  1.00  0.78           C  
ATOM   2537  OD1 ASP A 163       6.706 -27.721   3.773  1.00  0.78           O  
ATOM   2538  OD2 ASP A 163       8.110 -27.021   5.207  1.00  0.78           O  
ATOM   2539  H   ASP A 163      10.311 -26.713   2.479  1.00  0.78           H  
ATOM   2540  HA  ASP A 163       7.554 -26.841   1.379  1.00  0.78           H  
ATOM   2541 1HB  ASP A 163       8.751 -25.232   3.640  1.00  0.78           H  
ATOM   2542 2HB  ASP A 163       7.085 -25.091   3.125  1.00  0.78           H  
ATOM   2543  N   HIS A 164       9.591 -24.269   1.024  1.00  0.81           N  
ATOM   2544  CA  HIS A 164       9.723 -23.066   0.210  1.00  0.81           C  
ATOM   2545  C   HIS A 164       9.842 -23.482  -1.262  1.00  0.81           C  
ATOM   2546  O   HIS A 164      10.501 -24.472  -1.586  1.00  0.81           O  
ATOM   2547  CB  HIS A 164      10.903 -22.190   0.659  1.00  0.81           C  
ATOM   2548  CG  HIS A 164      10.852 -20.768   0.101  1.00  0.81           C  
ATOM   2549  ND1 HIS A 164      11.222 -20.451  -1.180  1.00  0.81           N  
ATOM   2550  CD2 HIS A 164      10.432 -19.614   0.659  1.00  0.81           C  
ATOM   2551  CE1 HIS A 164      11.053 -19.167  -1.386  1.00  0.81           C  
ATOM   2552  NE2 HIS A 164      10.572 -18.628  -0.284  1.00  0.81           N  
ATOM   2553  H   HIS A 164      10.329 -24.565   1.666  1.00  0.81           H  
ATOM   2554  HA  HIS A 164       8.821 -22.461   0.305  1.00  0.81           H  
ATOM   2555 1HB  HIS A 164      10.938 -22.140   1.741  1.00  0.81           H  
ATOM   2556 2HB  HIS A 164      11.840 -22.647   0.325  1.00  0.81           H  
ATOM   2557  HD1 HIS A 164      11.687 -21.063  -1.825  1.00  0.81           H  
ATOM   2558  HD2 HIS A 164      10.036 -19.374   1.633  1.00  0.81           H  
ATOM   2559  HE1 HIS A 164      11.302 -18.732  -2.353  1.00  0.81           H  
ATOM   2560  N   ASN A 165       9.193 -22.729  -2.146  1.00  0.81           N  
ATOM   2561  CA  ASN A 165       9.261 -22.968  -3.585  1.00  0.81           C  
ATOM   2562  C   ASN A 165       9.537 -21.642  -4.306  1.00  0.81           C  
ATOM   2563  O   ASN A 165       8.679 -20.765  -4.310  1.00  0.81           O  
ATOM   2564  CB  ASN A 165       7.986 -23.608  -4.100  1.00  0.81           C  
ATOM   2565  CG  ASN A 165       8.076 -23.970  -5.573  1.00  0.81           C  
ATOM   2566  OD1 ASN A 165       8.420 -23.135  -6.421  1.00  0.81           O  
ATOM   2567  ND2 ASN A 165       7.779 -25.205  -5.884  1.00  0.81           N  
ATOM   2568  H   ASN A 165       8.653 -21.950  -1.801  1.00  0.81           H  
ATOM   2569  HA  ASN A 165      10.070 -23.663  -3.785  1.00  0.81           H  
ATOM   2570 1HB  ASN A 165       7.786 -24.515  -3.528  1.00  0.81           H  
ATOM   2571 2HB  ASN A 165       7.149 -22.929  -3.952  1.00  0.81           H  
ATOM   2572 1HD2 ASN A 165       7.829 -25.518  -6.832  1.00  0.81           H  
ATOM   2573 2HD2 ASN A 165       7.523 -25.860  -5.170  1.00  0.81           H  
ATOM   2574  N   PRO A 166      10.729 -21.465  -4.904  1.00  0.81           N  
ATOM   2575  CA  PRO A 166      11.863 -22.372  -5.119  1.00  0.81           C  
ATOM   2576  C   PRO A 166      12.573 -22.745  -3.827  1.00  0.81           C  
ATOM   2577  O   PRO A 166      12.473 -22.047  -2.826  1.00  0.81           O  
ATOM   2578  CB  PRO A 166      12.769 -21.550  -6.035  1.00  0.81           C  
ATOM   2579  CG  PRO A 166      12.396 -20.103  -5.741  1.00  0.81           C  
ATOM   2580  CD  PRO A 166      10.924 -20.140  -5.469  1.00  0.81           C  
ATOM   2581  HA  PRO A 166      11.516 -23.273  -5.641  1.00  0.81           H  
ATOM   2582 1HB  PRO A 166      13.811 -21.799  -5.822  1.00  0.81           H  
ATOM   2583 2HB  PRO A 166      12.590 -21.831  -7.084  1.00  0.81           H  
ATOM   2584 1HG  PRO A 166      12.953 -19.730  -4.867  1.00  0.81           H  
ATOM   2585 2HG  PRO A 166      12.663 -19.457  -6.589  1.00  0.81           H  
ATOM   2586 1HD  PRO A 166      10.645 -19.372  -4.740  1.00  0.81           H  
ATOM   2587 2HD  PRO A 166      10.348 -20.044  -6.405  1.00  0.81           H  
ATOM   2588  N   ARG A 167      13.258 -23.871  -3.838  1.00  0.79           N  
ATOM   2589  CA  ARG A 167      13.895 -24.378  -2.633  1.00  0.79           C  
ATOM   2590  C   ARG A 167      15.035 -23.470  -2.249  1.00  0.79           C  
ATOM   2591  O   ARG A 167      15.749 -23.004  -3.124  1.00  0.79           O  
ATOM   2592  CB  ARG A 167      14.438 -25.766  -2.908  1.00  0.79           C  
ATOM   2593  CG  ARG A 167      13.372 -26.771  -3.274  1.00  0.79           C  
ATOM   2594  CD  ARG A 167      13.914 -28.145  -3.428  1.00  0.79           C  
ATOM   2595  NE  ARG A 167      12.874 -29.081  -3.836  1.00  0.79           N  
ATOM   2596  CZ  ARG A 167      12.948 -30.414  -3.684  1.00  0.79           C  
ATOM   2597  NH1 ARG A 167      14.001 -30.962  -3.113  1.00  0.79           N  
ATOM   2598  NH2 ARG A 167      11.958 -31.183  -4.107  1.00  0.79           N  
ATOM   2599  H   ARG A 167      13.370 -24.399  -4.700  1.00  0.79           H  
ATOM   2600  HA  ARG A 167      13.162 -24.415  -1.825  1.00  0.79           H  
ATOM   2601 1HB  ARG A 167      15.151 -25.730  -3.725  1.00  0.79           H  
ATOM   2602 2HB  ARG A 167      14.965 -26.133  -2.023  1.00  0.79           H  
ATOM   2603 1HG  ARG A 167      12.592 -26.763  -2.516  1.00  0.79           H  
ATOM   2604 2HG  ARG A 167      12.931 -26.481  -4.236  1.00  0.79           H  
ATOM   2605 1HD  ARG A 167      14.690 -28.138  -4.196  1.00  0.79           H  
ATOM   2606 2HD  ARG A 167      14.349 -28.487  -2.487  1.00  0.79           H  
ATOM   2607  HE  ARG A 167      12.040 -28.687  -4.316  1.00  0.79           H  
ATOM   2608 1HH1 ARG A 167      14.790 -30.384  -2.767  1.00  0.79           H  
ATOM   2609 2HH1 ARG A 167      14.052 -31.954  -2.999  1.00  0.79           H  
ATOM   2610 1HH2 ARG A 167      11.140 -30.760  -4.541  1.00  0.79           H  
ATOM   2611 2HH2 ARG A 167      12.013 -32.181  -3.991  1.00  0.79           H  
ATOM   2612  N   ILE A 168      15.247 -23.224  -0.967  1.00  0.77           N  
ATOM   2613  CA  ILE A 168      16.380 -22.388  -0.581  1.00  0.77           C  
ATOM   2614  C   ILE A 168      17.524 -23.213  -0.023  1.00  0.77           C  
ATOM   2615  O   ILE A 168      17.355 -23.923   0.959  1.00  0.77           O  
ATOM   2616  CB  ILE A 168      15.957 -21.358   0.468  1.00  0.77           C  
ATOM   2617  CG1 ILE A 168      14.777 -20.515  -0.047  1.00  0.77           C  
ATOM   2618  CG2 ILE A 168      17.157 -20.499   0.866  1.00  0.77           C  
ATOM   2619  CD1 ILE A 168      15.066 -19.753  -1.321  1.00  0.77           C  
ATOM   2620  H   ILE A 168      14.634 -23.623  -0.263  1.00  0.77           H  
ATOM   2621  HA  ILE A 168      16.751 -21.857  -1.460  1.00  0.77           H  
ATOM   2622  HB  ILE A 168      15.582 -21.890   1.313  1.00  0.77           H  
ATOM   2623 1HG1 ILE A 168      13.932 -21.178  -0.229  1.00  0.77           H  
ATOM   2624 2HG1 ILE A 168      14.492 -19.802   0.726  1.00  0.77           H  
ATOM   2625 1HG2 ILE A 168      16.869 -19.790   1.631  1.00  0.77           H  
ATOM   2626 2HG2 ILE A 168      17.951 -21.137   1.253  1.00  0.77           H  
ATOM   2627 3HG2 ILE A 168      17.514 -19.966  -0.014  1.00  0.77           H  
ATOM   2628 1HD1 ILE A 168      14.180 -19.191  -1.616  1.00  0.77           H  
ATOM   2629 2HD1 ILE A 168      15.898 -19.067  -1.162  1.00  0.77           H  
ATOM   2630 3HD1 ILE A 168      15.318 -20.455  -2.106  1.00  0.77           H  
ATOM   2631  N   ILE A 169      18.694 -23.102  -0.634  1.00  0.74           N  
ATOM   2632  CA  ILE A 169      19.836 -23.873  -0.177  1.00  0.74           C  
ATOM   2633  C   ILE A 169      20.848 -22.872   0.413  1.00  0.74           C  
ATOM   2634  O   ILE A 169      21.174 -21.858  -0.221  1.00  0.74           O  
ATOM   2635  CB  ILE A 169      20.476 -24.614  -1.342  1.00  0.74           C  
ATOM   2636  CG1 ILE A 169      19.514 -25.473  -2.086  1.00  0.74           C  
ATOM   2637  CG2 ILE A 169      21.488 -25.594  -0.743  1.00  0.74           C  
ATOM   2638  CD1 ILE A 169      20.107 -25.918  -3.379  1.00  0.74           C  
ATOM   2639  H   ILE A 169      18.790 -22.514  -1.461  1.00  0.74           H  
ATOM   2640  HA  ILE A 169      19.533 -24.581   0.597  1.00  0.74           H  
ATOM   2641  HB  ILE A 169      20.909 -23.914  -2.016  1.00  0.74           H  
ATOM   2642 1HG1 ILE A 169      19.277 -26.354  -1.488  1.00  0.74           H  
ATOM   2643 2HG1 ILE A 169      18.587 -24.931  -2.293  1.00  0.74           H  
ATOM   2644 1HG2 ILE A 169      21.980 -26.153  -1.530  1.00  0.74           H  
ATOM   2645 2HG2 ILE A 169      22.219 -25.064  -0.159  1.00  0.74           H  
ATOM   2646 3HG2 ILE A 169      20.962 -26.288  -0.087  1.00  0.74           H  
ATOM   2647 1HD1 ILE A 169      19.409 -26.551  -3.877  1.00  0.74           H  
ATOM   2648 2HD1 ILE A 169      20.329 -25.051  -4.002  1.00  0.74           H  
ATOM   2649 3HD1 ILE A 169      21.016 -26.454  -3.186  1.00  0.74           H  
ATOM   2650  N   HIS A 170      21.295 -23.080   1.644  1.00  0.72           N  
ATOM   2651  CA  HIS A 170      22.165 -22.090   2.296  1.00  0.72           C  
ATOM   2652  C   HIS A 170      23.677 -22.421   2.207  1.00  0.72           C  
ATOM   2653  O   HIS A 170      24.218 -23.171   3.025  1.00  0.72           O  
ATOM   2654  CB  HIS A 170      21.745 -21.948   3.766  1.00  0.72           C  
ATOM   2655  CG  HIS A 170      22.374 -20.804   4.481  1.00  0.72           C  
ATOM   2656  ND1 HIS A 170      22.444 -20.737   5.851  1.00  0.72           N  
ATOM   2657  CD2 HIS A 170      22.901 -19.644   4.017  1.00  0.72           C  
ATOM   2658  CE1 HIS A 170      23.007 -19.595   6.202  1.00  0.72           C  
ATOM   2659  NE2 HIS A 170      23.284 -18.914   5.109  1.00  0.72           N  
ATOM   2660  H   HIS A 170      21.038 -23.952   2.119  1.00  0.72           H  
ATOM   2661  HA  HIS A 170      22.022 -21.122   1.826  1.00  0.72           H  
ATOM   2662 1HB  HIS A 170      20.661 -21.828   3.819  1.00  0.72           H  
ATOM   2663 2HB  HIS A 170      21.995 -22.866   4.300  1.00  0.72           H  
ATOM   2664  HD2 HIS A 170      22.988 -19.339   2.972  1.00  0.72           H  
ATOM   2665  HE1 HIS A 170      23.193 -19.268   7.215  1.00  0.72           H  
ATOM   2666  HE2 HIS A 170      23.700 -17.975   5.093  1.00  0.72           H  
ATOM   2667  N   ARG A 171      24.394 -21.740   1.302  1.00  0.70           N  
ATOM   2668  CA  ARG A 171      25.817 -22.033   1.040  1.00  0.70           C  
ATOM   2669  C   ARG A 171      26.725 -21.870   2.241  1.00  0.70           C  
ATOM   2670  O   ARG A 171      27.783 -22.490   2.296  1.00  0.70           O  
ATOM   2671  CB  ARG A 171      26.387 -21.144  -0.056  1.00  0.70           C  
ATOM   2672  CG  ARG A 171      25.895 -21.456  -1.421  1.00  0.70           C  
ATOM   2673  CD  ARG A 171      26.355 -20.567  -2.473  1.00  0.70           C  
ATOM   2674  NE  ARG A 171      25.758 -20.965  -3.738  1.00  0.70           N  
ATOM   2675  CZ  ARG A 171      25.544 -20.151  -4.778  1.00  0.70           C  
ATOM   2676  NH1 ARG A 171      25.870 -18.883  -4.699  1.00  0.70           N  
ATOM   2677  NH2 ARG A 171      24.995 -20.624  -5.881  1.00  0.70           N  
ATOM   2678  H   ARG A 171      23.915 -21.076   0.705  1.00  0.70           H  
ATOM   2679  HA  ARG A 171      25.889 -23.071   0.713  1.00  0.70           H  
ATOM   2680 1HB  ARG A 171      26.145 -20.132   0.168  1.00  0.70           H  
ATOM   2681 2HB  ARG A 171      27.472 -21.224  -0.064  1.00  0.70           H  
ATOM   2682 1HG  ARG A 171      26.265 -22.433  -1.690  1.00  0.70           H  
ATOM   2683 2HG  ARG A 171      24.807 -21.435  -1.419  1.00  0.70           H  
ATOM   2684 1HD  ARG A 171      26.092 -19.536  -2.272  1.00  0.70           H  
ATOM   2685 2HD  ARG A 171      27.433 -20.660  -2.560  1.00  0.70           H  
ATOM   2686  HE  ARG A 171      25.483 -21.937  -3.836  1.00  0.70           H  
ATOM   2687 1HH1 ARG A 171      26.271 -18.518  -3.849  1.00  0.70           H  
ATOM   2688 2HH1 ARG A 171      25.700 -18.269  -5.480  1.00  0.70           H  
ATOM   2689 1HH2 ARG A 171      24.744 -21.603  -5.940  1.00  0.70           H  
ATOM   2690 2HH2 ARG A 171      24.831 -20.010  -6.664  1.00  0.70           H  
ATOM   2691  N   ASP A 172      26.347 -21.022   3.190  1.00  0.68           N  
ATOM   2692  CA  ASP A 172      27.190 -20.777   4.344  1.00  0.68           C  
ATOM   2693  C   ASP A 172      26.550 -21.292   5.641  1.00  0.68           C  
ATOM   2694  O   ASP A 172      26.752 -20.723   6.708  1.00  0.68           O  
ATOM   2695  CB  ASP A 172      27.510 -19.279   4.434  1.00  0.68           C  
ATOM   2696  CG  ASP A 172      28.791 -18.896   5.273  1.00  0.68           C  
ATOM   2697  OD1 ASP A 172      29.773 -19.642   5.287  1.00  0.68           O  
ATOM   2698  OD2 ASP A 172      28.778 -17.837   5.866  1.00  0.68           O  
ATOM   2699  H   ASP A 172      25.454 -20.558   3.109  1.00  0.68           H  
ATOM   2700  HA  ASP A 172      28.132 -21.313   4.208  1.00  0.68           H  
ATOM   2701 1HB  ASP A 172      27.621 -18.902   3.437  1.00  0.68           H  
ATOM   2702 2HB  ASP A 172      26.648 -18.765   4.870  1.00  0.68           H  
ATOM   2703  N   LEU A 173      25.774 -22.377   5.585  1.00  0.67           N  
ATOM   2704  CA  LEU A 173      25.275 -22.892   6.863  1.00  0.67           C  
ATOM   2705  C   LEU A 173      26.433 -23.294   7.786  1.00  0.67           C  
ATOM   2706  O   LEU A 173      27.292 -24.088   7.403  1.00  0.67           O  
ATOM   2707  CB  LEU A 173      24.395 -24.128   6.669  1.00  0.67           C  
ATOM   2708  CG  LEU A 173      23.799 -24.714   7.977  1.00  0.67           C  
ATOM   2709  CD1 LEU A 173      22.767 -23.753   8.545  1.00  0.67           C  
ATOM   2710  CD2 LEU A 173      23.226 -26.072   7.711  1.00  0.67           C  
ATOM   2711  H   LEU A 173      25.531 -22.823   4.696  1.00  0.67           H  
ATOM   2712  HA  LEU A 173      24.691 -22.110   7.351  1.00  0.67           H  
ATOM   2713 1HB  LEU A 173      23.566 -23.860   6.012  1.00  0.67           H  
ATOM   2714 2HB  LEU A 173      24.969 -24.890   6.179  1.00  0.67           H  
ATOM   2715  HG  LEU A 173      24.583 -24.811   8.708  1.00  0.67           H  
ATOM   2716 1HD1 LEU A 173      22.367 -24.156   9.476  1.00  0.67           H  
ATOM   2717 2HD1 LEU A 173      23.232 -22.786   8.741  1.00  0.67           H  
ATOM   2718 3HD1 LEU A 173      21.961 -23.625   7.827  1.00  0.67           H  
ATOM   2719 1HD2 LEU A 173      22.825 -26.477   8.638  1.00  0.67           H  
ATOM   2720 2HD2 LEU A 173      22.453 -25.998   6.976  1.00  0.67           H  
ATOM   2721 3HD2 LEU A 173      23.999 -26.725   7.341  1.00  0.67           H  
ATOM   2722  N   LYS A 174      26.440 -22.763   9.007  1.00  0.66           N  
ATOM   2723  CA  LYS A 174      27.463 -23.067  10.016  1.00  0.66           C  
ATOM   2724  C   LYS A 174      26.999 -22.563  11.393  1.00  0.66           C  
ATOM   2725  O   LYS A 174      26.163 -21.661  11.445  1.00  0.66           O  
ATOM   2726  CB  LYS A 174      28.822 -22.457   9.620  1.00  0.66           C  
ATOM   2727  CG  LYS A 174      28.861 -20.965   9.478  1.00  0.66           C  
ATOM   2728  CD  LYS A 174      30.284 -20.496   9.175  1.00  0.66           C  
ATOM   2729  CE  LYS A 174      30.359 -18.992   8.842  1.00  0.66           C  
ATOM   2730  NZ  LYS A 174      31.749 -18.541   8.679  1.00  0.66           N  
ATOM   2731  H   LYS A 174      25.703 -22.112   9.228  1.00  0.66           H  
ATOM   2732  HA  LYS A 174      27.569 -24.150  10.043  1.00  0.66           H  
ATOM   2733 1HB  LYS A 174      29.584 -22.721  10.313  1.00  0.66           H  
ATOM   2734 2HB  LYS A 174      29.129 -22.860   8.655  1.00  0.66           H  
ATOM   2735 1HG  LYS A 174      28.227 -20.662   8.659  1.00  0.66           H  
ATOM   2736 2HG  LYS A 174      28.496 -20.511  10.377  1.00  0.66           H  
ATOM   2737 1HD  LYS A 174      30.927 -20.701  10.031  1.00  0.66           H  
ATOM   2738 2HD  LYS A 174      30.659 -21.055   8.323  1.00  0.66           H  
ATOM   2739 1HE  LYS A 174      29.837 -18.826   7.913  1.00  0.66           H  
ATOM   2740 2HE  LYS A 174      29.895 -18.405   9.592  1.00  0.66           H  
ATOM   2741 1HZ  LYS A 174      31.756 -17.567   8.429  1.00  0.66           H  
ATOM   2742 2HZ  LYS A 174      32.264 -18.681   9.531  1.00  0.66           H  
ATOM   2743 3HZ  LYS A 174      32.158 -19.086   7.935  1.00  0.66           H  
ATOM   2744  N   PRO A 175      27.549 -23.036  12.534  1.00  0.66           N  
ATOM   2745  CA  PRO A 175      27.209 -22.581  13.873  1.00  0.66           C  
ATOM   2746  C   PRO A 175      27.278 -21.057  14.005  1.00  0.66           C  
ATOM   2747  O   PRO A 175      26.574 -20.466  14.815  1.00  0.66           O  
ATOM   2748  CB  PRO A 175      28.291 -23.270  14.725  1.00  0.66           C  
ATOM   2749  CG  PRO A 175      28.608 -24.499  13.982  1.00  0.66           C  
ATOM   2750  CD  PRO A 175      28.593 -24.048  12.532  1.00  0.66           C  
ATOM   2751  HA  PRO A 175      26.214 -22.946  14.121  1.00  0.66           H  
ATOM   2752 1HB  PRO A 175      29.163 -22.645  14.824  1.00  0.66           H  
ATOM   2753 2HB  PRO A 175      27.919 -23.462  15.734  1.00  0.66           H  
ATOM   2754 1HG  PRO A 175      29.587 -24.859  14.299  1.00  0.66           H  
ATOM   2755 2HG  PRO A 175      27.887 -25.288  14.219  1.00  0.66           H  
ATOM   2756 1HD  PRO A 175      29.552 -23.586  12.324  1.00  0.66           H  
ATOM   2757 2HD  PRO A 175      28.383 -24.861  11.884  1.00  0.66           H  
ATOM   2758  N   ALA A 176      28.161 -20.406  13.269  1.00  0.65           N  
ATOM   2759  CA  ALA A 176      28.239 -18.948  13.320  1.00  0.65           C  
ATOM   2760  C   ALA A 176      26.948 -18.299  12.820  1.00  0.65           C  
ATOM   2761  O   ALA A 176      26.553 -17.233  13.287  1.00  0.65           O  
ATOM   2762  CB  ALA A 176      29.403 -18.452  12.523  1.00  0.65           C  
ATOM   2763  H   ALA A 176      28.772 -20.909  12.645  1.00  0.65           H  
ATOM   2764  HA  ALA A 176      28.372 -18.650  14.358  1.00  0.65           H  
ATOM   2765 1HB  ALA A 176      29.457 -17.369  12.590  1.00  0.65           H  
ATOM   2766 2HB  ALA A 176      30.323 -18.884  12.895  1.00  0.65           H  
ATOM   2767 3HB  ALA A 176      29.248 -18.740  11.540  1.00  0.65           H  
ATOM   2768  N   ASN A 177      26.341 -18.915  11.790  1.00  0.66           N  
ATOM   2769  CA  ASN A 177      25.150 -18.399  11.126  1.00  0.66           C  
ATOM   2770  C   ASN A 177      23.881 -19.021  11.708  1.00  0.66           C  
ATOM   2771  O   ASN A 177      22.756 -18.682  11.319  1.00  0.66           O  
ATOM   2772  CB  ASN A 177      25.260 -18.624   9.636  1.00  0.66           C  
ATOM   2773  CG  ASN A 177      26.362 -17.774   9.012  1.00  0.66           C  
ATOM   2774  OD1 ASN A 177      26.702 -16.687   9.501  1.00  0.66           O  
ATOM   2775  ND2 ASN A 177      26.907 -18.251   7.940  1.00  0.66           N  
ATOM   2776  H   ASN A 177      26.680 -19.819  11.487  1.00  0.66           H  
ATOM   2777  HA  ASN A 177      25.090 -17.324  11.308  1.00  0.66           H  
ATOM   2778 1HB  ASN A 177      25.473 -19.679   9.437  1.00  0.66           H  
ATOM   2779 2HB  ASN A 177      24.310 -18.382   9.159  1.00  0.66           H  
ATOM   2780 1HD2 ASN A 177      27.634 -17.761   7.427  1.00  0.66           H  
ATOM   2781 2HD2 ASN A 177      26.624 -19.143   7.570  1.00  0.66           H  
ATOM   2782  N   VAL A 178      24.064 -19.910  12.670  1.00  0.67           N  
ATOM   2783  CA  VAL A 178      22.942 -20.448  13.417  1.00  0.67           C  
ATOM   2784  C   VAL A 178      22.845 -19.687  14.720  1.00  0.67           C  
ATOM   2785  O   VAL A 178      23.809 -19.629  15.473  1.00  0.67           O  
ATOM   2786  CB  VAL A 178      23.091 -21.939  13.725  1.00  0.67           C  
ATOM   2787  CG1 VAL A 178      21.942 -22.353  14.601  1.00  0.67           C  
ATOM   2788  CG2 VAL A 178      23.070 -22.755  12.421  1.00  0.67           C  
ATOM   2789  H   VAL A 178      25.010 -20.220  12.874  1.00  0.67           H  
ATOM   2790  HA  VAL A 178      22.035 -20.302  12.844  1.00  0.67           H  
ATOM   2791  HB  VAL A 178      24.017 -22.109  14.262  1.00  0.67           H  
ATOM   2792 1HG1 VAL A 178      22.031 -23.377  14.844  1.00  0.67           H  
ATOM   2793 2HG1 VAL A 178      21.957 -21.771  15.523  1.00  0.67           H  
ATOM   2794 3HG1 VAL A 178      21.002 -22.175  14.075  1.00  0.67           H  
ATOM   2795 1HG2 VAL A 178      23.164 -23.807  12.651  1.00  0.67           H  
ATOM   2796 2HG2 VAL A 178      22.129 -22.579  11.903  1.00  0.67           H  
ATOM   2797 3HG2 VAL A 178      23.888 -22.455  11.785  1.00  0.67           H  
ATOM   2798  N   LEU A 179      21.711 -19.078  14.986  1.00  0.69           N  
ATOM   2799  CA  LEU A 179      21.611 -18.268  16.182  1.00  0.69           C  
ATOM   2800  C   LEU A 179      20.703 -18.926  17.174  1.00  0.69           C  
ATOM   2801  O   LEU A 179      19.767 -19.608  16.792  1.00  0.69           O  
ATOM   2802  CB  LEU A 179      21.066 -16.897  15.836  1.00  0.69           C  
ATOM   2803  CG  LEU A 179      21.844 -16.146  14.775  1.00  0.69           C  
ATOM   2804  CD1 LEU A 179      21.159 -14.850  14.545  1.00  0.69           C  
ATOM   2805  CD2 LEU A 179      23.293 -15.978  15.199  1.00  0.69           C  
ATOM   2806  H   LEU A 179      20.939 -19.175  14.342  1.00  0.69           H  
ATOM   2807  HA  LEU A 179      22.583 -18.164  16.627  1.00  0.69           H  
ATOM   2808 1HB  LEU A 179      20.036 -17.001  15.494  1.00  0.69           H  
ATOM   2809 2HB  LEU A 179      21.074 -16.291  16.747  1.00  0.69           H  
ATOM   2810  HG  LEU A 179      21.814 -16.707  13.834  1.00  0.69           H  
ATOM   2811 1HD1 LEU A 179      21.671 -14.293  13.759  1.00  0.69           H  
ATOM   2812 2HD1 LEU A 179      20.145 -15.067  14.251  1.00  0.69           H  
ATOM   2813 3HD1 LEU A 179      21.156 -14.266  15.465  1.00  0.69           H  
ATOM   2814 1HD2 LEU A 179      23.843 -15.441  14.423  1.00  0.69           H  
ATOM   2815 2HD2 LEU A 179      23.341 -15.420  16.134  1.00  0.69           H  
ATOM   2816 3HD2 LEU A 179      23.739 -16.956  15.335  1.00  0.69           H  
ATOM   2817  N   LEU A 180      20.970 -18.741  18.453  1.00  0.71           N  
ATOM   2818  CA  LEU A 180      20.061 -19.293  19.444  1.00  0.71           C  
ATOM   2819  C   LEU A 180      19.170 -18.222  20.049  1.00  0.71           C  
ATOM   2820  O   LEU A 180      19.637 -17.152  20.418  1.00  0.71           O  
ATOM   2821  CB  LEU A 180      20.864 -20.035  20.501  1.00  0.71           C  
ATOM   2822  CG  LEU A 180      21.095 -21.539  20.205  1.00  0.71           C  
ATOM   2823  CD1 LEU A 180      21.817 -21.755  18.880  1.00  0.71           C  
ATOM   2824  CD2 LEU A 180      21.894 -22.096  21.279  1.00  0.71           C  
ATOM   2825  H   LEU A 180      21.791 -18.208  18.762  1.00  0.71           H  
ATOM   2826  HA  LEU A 180      19.413 -20.018  18.963  1.00  0.71           H  
ATOM   2827 1HB  LEU A 180      21.843 -19.557  20.571  1.00  0.71           H  
ATOM   2828 2HB  LEU A 180      20.379 -19.929  21.453  1.00  0.71           H  
ATOM   2829  HG  LEU A 180      20.128 -22.053  20.162  1.00  0.71           H  
ATOM   2830 1HD1 LEU A 180      21.964 -22.818  18.721  1.00  0.71           H  
ATOM   2831 2HD1 LEU A 180      21.236 -21.366  18.074  1.00  0.71           H  
ATOM   2832 3HD1 LEU A 180      22.781 -21.253  18.913  1.00  0.71           H  
ATOM   2833 1HD2 LEU A 180      22.038 -23.101  21.086  1.00  0.71           H  
ATOM   2834 2HD2 LEU A 180      22.831 -21.619  21.305  1.00  0.71           H  
ATOM   2835 3HD2 LEU A 180      21.383 -21.965  22.222  1.00  0.71           H  
ATOM   2836  N   ASP A 181      17.866 -18.476  20.093  1.00  0.72           N  
ATOM   2837  CA  ASP A 181      16.979 -17.458  20.627  1.00  0.72           C  
ATOM   2838  C   ASP A 181      16.959 -17.483  22.138  1.00  0.72           C  
ATOM   2839  O   ASP A 181      17.739 -18.182  22.785  1.00  0.72           O  
ATOM   2840  CB  ASP A 181      15.545 -17.550  20.077  1.00  0.72           C  
ATOM   2841  CG  ASP A 181      14.685 -18.726  20.531  1.00  0.72           C  
ATOM   2842  OD1 ASP A 181      15.049 -19.417  21.489  1.00  0.72           O  
ATOM   2843  OD2 ASP A 181      13.621 -18.894  19.939  1.00  0.72           O  
ATOM   2844  H   ASP A 181      17.505 -19.357  19.724  1.00  0.72           H  
ATOM   2845  HA  ASP A 181      17.368 -16.483  20.340  1.00  0.72           H  
ATOM   2846 1HB  ASP A 181      15.013 -16.619  20.268  1.00  0.72           H  
ATOM   2847 2HB  ASP A 181      15.624 -17.641  18.999  1.00  0.72           H  
ATOM   2848  N   ASP A 182      16.032 -16.744  22.712  1.00  0.72           N  
ATOM   2849  CA  ASP A 182      15.967 -16.544  24.143  1.00  0.72           C  
ATOM   2850  C   ASP A 182      15.818 -17.851  24.948  1.00  0.72           C  
ATOM   2851  O   ASP A 182      16.202 -17.902  26.119  1.00  0.72           O  
ATOM   2852  CB  ASP A 182      14.798 -15.623  24.418  1.00  0.72           C  
ATOM   2853  CG  ASP A 182      15.031 -14.276  23.746  1.00  0.72           C  
ATOM   2854  OD1 ASP A 182      16.133 -14.069  23.227  1.00  0.72           O  
ATOM   2855  OD2 ASP A 182      14.126 -13.478  23.730  1.00  0.72           O  
ATOM   2856  H   ASP A 182      15.373 -16.248  22.134  1.00  0.72           H  
ATOM   2857  HA  ASP A 182      16.891 -16.058  24.459  1.00  0.72           H  
ATOM   2858 1HB  ASP A 182      13.876 -16.073  24.037  1.00  0.72           H  
ATOM   2859 2HB  ASP A 182      14.680 -15.480  25.493  1.00  0.72           H  
ATOM   2860  N   ASP A 183      15.223 -18.884  24.324  1.00  0.72           N  
ATOM   2861  CA  ASP A 183      14.987 -20.189  24.947  1.00  0.72           C  
ATOM   2862  C   ASP A 183      15.945 -21.229  24.347  1.00  0.72           C  
ATOM   2863  O   ASP A 183      15.742 -22.455  24.457  1.00  0.72           O  
ATOM   2864  CB  ASP A 183      13.530 -20.629  24.754  1.00  0.72           C  
ATOM   2865  CG  ASP A 183      12.510 -19.729  25.483  1.00  0.72           C  
ATOM   2866  OD1 ASP A 183      12.765 -19.359  26.602  1.00  0.72           O  
ATOM   2867  OD2 ASP A 183      11.479 -19.445  24.917  1.00  0.72           O  
ATOM   2868  H   ASP A 183      14.972 -18.797  23.333  1.00  0.72           H  
ATOM   2869  HA  ASP A 183      15.194 -20.109  26.013  1.00  0.72           H  
ATOM   2870 1HB  ASP A 183      13.299 -20.623  23.682  1.00  0.72           H  
ATOM   2871 2HB  ASP A 183      13.411 -21.646  25.113  1.00  0.72           H  
ATOM   2872  N   MET A 184      16.983 -20.715  23.691  1.00  0.70           N  
ATOM   2873  CA  MET A 184      18.029 -21.452  23.002  1.00  0.70           C  
ATOM   2874  C   MET A 184      17.548 -22.336  21.864  1.00  0.70           C  
ATOM   2875  O   MET A 184      18.095 -23.416  21.634  1.00  0.70           O  
ATOM   2876  CB  MET A 184      18.879 -22.234  23.992  1.00  0.70           C  
ATOM   2877  CG  MET A 184      19.671 -21.312  24.882  1.00  0.70           C  
ATOM   2878  SD  MET A 184      20.673 -22.133  26.095  1.00  0.70           S  
ATOM   2879  CE  MET A 184      21.986 -22.752  25.065  1.00  0.70           C  
ATOM   2880  H   MET A 184      17.066 -19.701  23.632  1.00  0.70           H  
ATOM   2881  HA  MET A 184      18.686 -20.714  22.560  1.00  0.70           H  
ATOM   2882 1HB  MET A 184      18.250 -22.864  24.615  1.00  0.70           H  
ATOM   2883 2HB  MET A 184      19.567 -22.883  23.455  1.00  0.70           H  
ATOM   2884 1HG  MET A 184      20.324 -20.712  24.256  1.00  0.70           H  
ATOM   2885 2HG  MET A 184      18.983 -20.643  25.395  1.00  0.70           H  
ATOM   2886 1HE  MET A 184      22.693 -23.267  25.694  1.00  0.70           H  
ATOM   2887 2HE  MET A 184      21.580 -23.438  24.319  1.00  0.70           H  
ATOM   2888 3HE  MET A 184      22.486 -21.921  24.567  1.00  0.70           H  
ATOM   2889  N   GLU A 185      16.535 -21.878  21.132  1.00  0.68           N  
ATOM   2890  CA  GLU A 185      16.103 -22.621  19.964  1.00  0.68           C  
ATOM   2891  C   GLU A 185      16.895 -22.087  18.779  1.00  0.68           C  
ATOM   2892  O   GLU A 185      17.015 -20.878  18.576  1.00  0.68           O  
ATOM   2893  CB  GLU A 185      14.584 -22.536  19.763  1.00  0.68           C  
ATOM   2894  CG  GLU A 185      14.047 -23.391  18.617  1.00  0.68           C  
ATOM   2895  CD  GLU A 185      12.523 -23.436  18.511  1.00  0.68           C  
ATOM   2896  OE1 GLU A 185      11.831 -23.396  19.517  1.00  0.68           O  
ATOM   2897  OE2 GLU A 185      12.056 -23.577  17.410  1.00  0.68           O  
ATOM   2898  H   GLU A 185      16.070 -20.992  21.369  1.00  0.68           H  
ATOM   2899  HA  GLU A 185      16.359 -23.674  20.093  1.00  0.68           H  
ATOM   2900 1HB  GLU A 185      14.073 -22.816  20.680  1.00  0.68           H  
ATOM   2901 2HB  GLU A 185      14.314 -21.505  19.548  1.00  0.68           H  
ATOM   2902 1HG  GLU A 185      14.443 -22.990  17.679  1.00  0.68           H  
ATOM   2903 2HG  GLU A 185      14.426 -24.411  18.722  1.00  0.68           H  
ATOM   2904  N   ALA A 186      17.538 -22.993  18.064  1.00  0.67           N  
ATOM   2905  CA  ALA A 186      18.375 -22.621  16.935  1.00  0.67           C  
ATOM   2906  C   ALA A 186      17.592 -22.054  15.760  1.00  0.67           C  
ATOM   2907  O   ALA A 186      16.551 -22.602  15.383  1.00  0.67           O  
ATOM   2908  CB  ALA A 186      19.145 -23.829  16.482  1.00  0.67           C  
ATOM   2909  H   ALA A 186      17.427 -23.967  18.302  1.00  0.67           H  
ATOM   2910  HA  ALA A 186      19.069 -21.859  17.270  1.00  0.67           H  
ATOM   2911 1HB  ALA A 186      19.784 -23.554  15.677  1.00  0.67           H  
ATOM   2912 2HB  ALA A 186      19.725 -24.190  17.306  1.00  0.67           H  
ATOM   2913 3HB  ALA A 186      18.455 -24.604  16.150  1.00  0.67           H  
ATOM   2914  N   ARG A 187      18.144 -21.012  15.130  1.00  0.66           N  
ATOM   2915  CA  ARG A 187      17.557 -20.424  13.936  1.00  0.66           C  
ATOM   2916  C   ARG A 187      18.622 -20.201  12.861  1.00  0.66           C  
ATOM   2917  O   ARG A 187      19.753 -19.833  13.166  1.00  0.66           O  
ATOM   2918  CB  ARG A 187      16.901 -19.082  14.250  1.00  0.66           C  
ATOM   2919  CG  ARG A 187      15.782 -19.119  15.297  1.00  0.66           C  
ATOM   2920  CD  ARG A 187      15.077 -17.813  15.414  1.00  0.66           C  
ATOM   2921  NE  ARG A 187      14.159 -17.797  16.546  1.00  0.66           N  
ATOM   2922  CZ  ARG A 187      13.289 -16.811  16.829  1.00  0.66           C  
ATOM   2923  NH1 ARG A 187      13.183 -15.770  16.035  1.00  0.66           N  
ATOM   2924  NH2 ARG A 187      12.553 -16.906  17.919  1.00  0.66           N  
ATOM   2925  H   ARG A 187      18.970 -20.586  15.530  1.00  0.66           H  
ATOM   2926  HA  ARG A 187      16.811 -21.105  13.568  1.00  0.66           H  
ATOM   2927 1HB  ARG A 187      17.661 -18.384  14.605  1.00  0.66           H  
ATOM   2928 2HB  ARG A 187      16.483 -18.672  13.339  1.00  0.66           H  
ATOM   2929 1HG  ARG A 187      15.050 -19.877  15.021  1.00  0.66           H  
ATOM   2930 2HG  ARG A 187      16.204 -19.365  16.276  1.00  0.66           H  
ATOM   2931 1HD  ARG A 187      15.804 -17.020  15.547  1.00  0.66           H  
ATOM   2932 2HD  ARG A 187      14.499 -17.634  14.504  1.00  0.66           H  
ATOM   2933  HE  ARG A 187      14.200 -18.579  17.201  1.00  0.66           H  
ATOM   2934 1HH1 ARG A 187      13.752 -15.713  15.212  1.00  0.66           H  
ATOM   2935 2HH1 ARG A 187      12.532 -15.002  16.254  1.00  0.66           H  
ATOM   2936 1HH2 ARG A 187      12.669 -17.727  18.540  1.00  0.66           H  
ATOM   2937 2HH2 ARG A 187      11.890 -16.181  18.153  1.00  0.66           H  
ATOM   2938  N   ILE A 188      18.265 -20.343  11.596  1.00  0.68           N  
ATOM   2939  CA  ILE A 188      19.267 -20.095  10.547  1.00  0.68           C  
ATOM   2940  C   ILE A 188      19.134 -18.666   9.992  1.00  0.68           C  
ATOM   2941  O   ILE A 188      18.030 -18.235   9.648  1.00  0.68           O  
ATOM   2942  CB  ILE A 188      19.128 -21.111   9.403  1.00  0.68           C  
ATOM   2943  CG1 ILE A 188      19.283 -22.534   9.950  1.00  0.68           C  
ATOM   2944  CG2 ILE A 188      20.225 -20.858   8.371  1.00  0.68           C  
ATOM   2945  CD1 ILE A 188      18.894 -23.598   8.965  1.00  0.68           C  
ATOM   2946  H   ILE A 188      17.326 -20.675  11.381  1.00  0.68           H  
ATOM   2947  HA  ILE A 188      20.261 -20.203  10.974  1.00  0.68           H  
ATOM   2948  HB  ILE A 188      18.184 -21.015   8.935  1.00  0.68           H  
ATOM   2949 1HG1 ILE A 188      20.316 -22.691  10.244  1.00  0.68           H  
ATOM   2950 2HG1 ILE A 188      18.647 -22.643  10.833  1.00  0.68           H  
ATOM   2951 1HG2 ILE A 188      20.140 -21.574   7.556  1.00  0.68           H  
ATOM   2952 2HG2 ILE A 188      20.145 -19.855   7.967  1.00  0.68           H  
ATOM   2953 3HG2 ILE A 188      21.201 -20.965   8.844  1.00  0.68           H  
ATOM   2954 1HD1 ILE A 188      19.019 -24.570   9.429  1.00  0.68           H  
ATOM   2955 2HD1 ILE A 188      17.855 -23.469   8.675  1.00  0.68           H  
ATOM   2956 3HD1 ILE A 188      19.524 -23.529   8.084  1.00  0.68           H  
ATOM   2957  N   SER A 189      20.263 -17.937   9.923  1.00  0.72           N  
ATOM   2958  CA  SER A 189      20.294 -16.559   9.426  1.00  0.72           C  
ATOM   2959  C   SER A 189      21.417 -16.335   8.409  1.00  0.72           C  
ATOM   2960  O   SER A 189      22.065 -17.279   7.974  1.00  0.72           O  
ATOM   2961  CB  SER A 189      20.516 -15.598  10.575  1.00  0.72           C  
ATOM   2962  OG  SER A 189      20.320 -14.273  10.155  1.00  0.72           O  
ATOM   2963  H   SER A 189      21.140 -18.337  10.261  1.00  0.72           H  
ATOM   2964  HA  SER A 189      19.343 -16.338   8.948  1.00  0.72           H  
ATOM   2965 1HB  SER A 189      19.860 -15.835  11.400  1.00  0.72           H  
ATOM   2966 2HB  SER A 189      21.543 -15.715  10.932  1.00  0.72           H  
ATOM   2967  HG  SER A 189      20.885 -13.734  10.728  1.00  0.72           H  
ATOM   2968  N   ASP A 190      21.630 -15.065   8.032  1.00  0.76           N  
ATOM   2969  CA  ASP A 190      22.688 -14.679   7.087  1.00  0.76           C  
ATOM   2970  C   ASP A 190      22.657 -15.439   5.760  1.00  0.76           C  
ATOM   2971  O   ASP A 190      23.600 -16.152   5.401  1.00  0.76           O  
ATOM   2972  CB  ASP A 190      24.050 -14.772   7.772  1.00  0.76           C  
ATOM   2973  CG  ASP A 190      24.201 -13.668   8.831  1.00  0.76           C  
ATOM   2974  OD1 ASP A 190      24.289 -12.504   8.445  1.00  0.76           O  
ATOM   2975  OD2 ASP A 190      24.161 -13.968  10.000  1.00  0.76           O  
ATOM   2976  H   ASP A 190      21.047 -14.364   8.466  1.00  0.76           H  
ATOM   2977  HA  ASP A 190      22.531 -13.626   6.846  1.00  0.76           H  
ATOM   2978 1HB  ASP A 190      24.165 -15.745   8.253  1.00  0.76           H  
ATOM   2979 2HB  ASP A 190      24.846 -14.676   7.035  1.00  0.76           H  
ATOM   2980  N   PHE A 191      21.585 -15.220   5.009  1.00  0.80           N  
ATOM   2981  CA  PHE A 191      21.319 -15.893   3.744  1.00  0.80           C  
ATOM   2982  C   PHE A 191      21.834 -15.138   2.516  1.00  0.80           C  
ATOM   2983  O   PHE A 191      21.391 -15.393   1.402  1.00  0.80           O  
ATOM   2984  CB  PHE A 191      19.817 -16.116   3.591  1.00  0.80           C  
ATOM   2985  CG  PHE A 191      19.243 -17.127   4.537  1.00  0.80           C  
ATOM   2986  CD1 PHE A 191      18.662 -16.708   5.691  1.00  0.80           C  
ATOM   2987  CD2 PHE A 191      19.269 -18.495   4.277  1.00  0.80           C  
ATOM   2988  CE1 PHE A 191      18.108 -17.598   6.564  1.00  0.80           C  
ATOM   2989  CE2 PHE A 191      18.727 -19.380   5.150  1.00  0.80           C  
ATOM   2990  CZ  PHE A 191      18.140 -18.931   6.295  1.00  0.80           C  
ATOM   2991  H   PHE A 191      20.888 -14.578   5.363  1.00  0.80           H  
ATOM   2992  HA  PHE A 191      21.806 -16.865   3.773  1.00  0.80           H  
ATOM   2993 1HB  PHE A 191      19.302 -15.172   3.766  1.00  0.80           H  
ATOM   2994 2HB  PHE A 191      19.583 -16.409   2.582  1.00  0.80           H  
ATOM   2995  HD1 PHE A 191      18.643 -15.645   5.912  1.00  0.80           H  
ATOM   2996  HD2 PHE A 191      19.721 -18.873   3.385  1.00  0.80           H  
ATOM   2997  HE1 PHE A 191      17.644 -17.237   7.479  1.00  0.80           H  
ATOM   2998  HE2 PHE A 191      18.767 -20.437   4.933  1.00  0.80           H  
ATOM   2999  HZ  PHE A 191      17.713 -19.628   6.995  1.00  0.80           H  
ATOM   3000  N   GLY A 192      22.820 -14.260   2.694  1.00  0.83           N  
ATOM   3001  CA  GLY A 192      23.413 -13.522   1.567  1.00  0.83           C  
ATOM   3002  C   GLY A 192      23.950 -14.461   0.485  1.00  0.83           C  
ATOM   3003  O   GLY A 192      23.919 -14.143  -0.700  1.00  0.83           O  
ATOM   3004  H   GLY A 192      23.152 -14.088   3.632  1.00  0.83           H  
ATOM   3005 1HA  GLY A 192      22.673 -12.858   1.127  1.00  0.83           H  
ATOM   3006 2HA  GLY A 192      24.219 -12.889   1.935  1.00  0.83           H  
ATOM   3007  N   LEU A 193      24.432 -15.628   0.895  1.00  0.85           N  
ATOM   3008  CA  LEU A 193      24.949 -16.630  -0.030  1.00  0.85           C  
ATOM   3009  C   LEU A 193      23.933 -17.742  -0.317  1.00  0.85           C  
ATOM   3010  O   LEU A 193      24.294 -18.800  -0.829  1.00  0.85           O  
ATOM   3011  CB  LEU A 193      26.264 -17.225   0.489  1.00  0.85           C  
ATOM   3012  CG  LEU A 193      27.426 -16.245   0.614  1.00  0.85           C  
ATOM   3013  CD1 LEU A 193      28.632 -16.950   1.194  1.00  0.85           C  
ATOM   3014  CD2 LEU A 193      27.744 -15.717  -0.757  1.00  0.85           C  
ATOM   3015  H   LEU A 193      24.433 -15.823   1.885  1.00  0.85           H  
ATOM   3016  HA  LEU A 193      25.165 -16.136  -0.975  1.00  0.85           H  
ATOM   3017 1HB  LEU A 193      26.090 -17.683   1.464  1.00  0.85           H  
ATOM   3018 2HB  LEU A 193      26.584 -17.988  -0.205  1.00  0.85           H  
ATOM   3019  HG  LEU A 193      27.154 -15.421   1.273  1.00  0.85           H  
ATOM   3020 1HD1 LEU A 193      29.463 -16.249   1.267  1.00  0.85           H  
ATOM   3021 2HD1 LEU A 193      28.396 -17.318   2.174  1.00  0.85           H  
ATOM   3022 3HD1 LEU A 193      28.908 -17.776   0.551  1.00  0.85           H  
ATOM   3023 1HD2 LEU A 193      28.575 -15.014  -0.697  1.00  0.85           H  
ATOM   3024 2HD2 LEU A 193      28.016 -16.542  -1.410  1.00  0.85           H  
ATOM   3025 3HD2 LEU A 193      26.867 -15.213  -1.163  1.00  0.85           H  
ATOM   3026  N   ALA A 194      22.680 -17.552   0.080  1.00  0.85           N  
ATOM   3027  CA  ALA A 194      21.668 -18.554  -0.183  1.00  0.85           C  
ATOM   3028  C   ALA A 194      21.366 -18.575  -1.665  1.00  0.85           C  
ATOM   3029  O   ALA A 194      21.447 -17.548  -2.342  1.00  0.85           O  
ATOM   3030  CB  ALA A 194      20.415 -18.286   0.608  1.00  0.85           C  
ATOM   3031  H   ALA A 194      22.395 -16.680   0.518  1.00  0.85           H  
ATOM   3032  HA  ALA A 194      22.065 -19.528   0.099  1.00  0.85           H  
ATOM   3033 1HB  ALA A 194      19.689 -19.063   0.404  1.00  0.85           H  
ATOM   3034 2HB  ALA A 194      20.684 -18.289   1.638  1.00  0.85           H  
ATOM   3035 3HB  ALA A 194      20.003 -17.317   0.333  1.00  0.85           H  
ATOM   3036  N   LYS A 195      20.959 -19.723  -2.167  1.00  0.85           N  
ATOM   3037  CA  LYS A 195      20.584 -19.801  -3.564  1.00  0.85           C  
ATOM   3038  C   LYS A 195      19.320 -20.603  -3.756  1.00  0.85           C  
ATOM   3039  O   LYS A 195      19.203 -21.730  -3.275  1.00  0.85           O  
ATOM   3040  CB  LYS A 195      21.719 -20.396  -4.387  1.00  0.85           C  
ATOM   3041  CG  LYS A 195      21.400 -20.540  -5.857  1.00  0.85           C  
ATOM   3042  CD  LYS A 195      21.338 -19.194  -6.566  1.00  0.85           C  
ATOM   3043  CE  LYS A 195      21.017 -19.364  -8.051  1.00  0.85           C  
ATOM   3044  NZ  LYS A 195      20.879 -18.050  -8.753  1.00  0.85           N  
ATOM   3045  H   LYS A 195      20.932 -20.547  -1.572  1.00  0.85           H  
ATOM   3046  HA  LYS A 195      20.391 -18.795  -3.930  1.00  0.85           H  
ATOM   3047 1HB  LYS A 195      22.599 -19.764  -4.284  1.00  0.85           H  
ATOM   3048 2HB  LYS A 195      21.970 -21.378  -3.999  1.00  0.85           H  
ATOM   3049 1HG  LYS A 195      22.157 -21.156  -6.328  1.00  0.85           H  
ATOM   3050 2HG  LYS A 195      20.441 -21.033  -5.963  1.00  0.85           H  
ATOM   3051 1HD  LYS A 195      20.566 -18.579  -6.105  1.00  0.85           H  
ATOM   3052 2HD  LYS A 195      22.293 -18.684  -6.463  1.00  0.85           H  
ATOM   3053 1HE  LYS A 195      21.811 -19.934  -8.524  1.00  0.85           H  
ATOM   3054 2HE  LYS A 195      20.078 -19.918  -8.146  1.00  0.85           H  
ATOM   3055 1HZ  LYS A 195      20.662 -18.212  -9.725  1.00  0.85           H  
ATOM   3056 2HZ  LYS A 195      20.131 -17.523  -8.324  1.00  0.85           H  
ATOM   3057 3HZ  LYS A 195      21.742 -17.529  -8.683  1.00  0.85           H  
ATOM   3058  N   ALA A 196      18.361 -19.980  -4.429  1.00  0.86           N  
ATOM   3059  CA  ALA A 196      17.103 -20.630  -4.717  1.00  0.86           C  
ATOM   3060  C   ALA A 196      17.275 -21.674  -5.815  1.00  0.86           C  
ATOM   3061  O   ALA A 196      18.012 -21.441  -6.774  1.00  0.86           O  
ATOM   3062  CB  ALA A 196      16.079 -19.605  -5.133  1.00  0.86           C  
ATOM   3063  H   ALA A 196      18.518 -19.042  -4.761  1.00  0.86           H  
ATOM   3064  HA  ALA A 196      16.773 -21.115  -3.819  1.00  0.86           H  
ATOM   3065 1HB  ALA A 196      15.166 -20.103  -5.313  1.00  0.86           H  
ATOM   3066 2HB  ALA A 196      15.947 -18.874  -4.338  1.00  0.86           H  
ATOM   3067 3HB  ALA A 196      16.406 -19.105  -6.039  1.00  0.86           H  
ATOM   3068  N   MET A 197      16.536 -22.781  -5.711  1.00  0.86           N  
ATOM   3069  CA  MET A 197      16.567 -23.807  -6.738  1.00  0.86           C  
ATOM   3070  C   MET A 197      15.136 -24.300  -7.072  1.00  0.86           C  
ATOM   3071  O   MET A 197      14.391 -24.695  -6.175  1.00  0.86           O  
ATOM   3072  CB  MET A 197      17.432 -24.969  -6.242  1.00  0.86           C  
ATOM   3073  CG  MET A 197      17.634 -26.072  -7.245  1.00  0.86           C  
ATOM   3074  SD  MET A 197      18.826 -27.320  -6.701  1.00  0.86           S  
ATOM   3075  CE  MET A 197      17.860 -28.269  -5.517  1.00  0.86           C  
ATOM   3076  H   MET A 197      15.985 -22.914  -4.874  1.00  0.86           H  
ATOM   3077  HA  MET A 197      17.054 -23.397  -7.606  1.00  0.86           H  
ATOM   3078 1HB  MET A 197      18.407 -24.601  -5.930  1.00  0.86           H  
ATOM   3079 2HB  MET A 197      16.969 -25.410  -5.361  1.00  0.86           H  
ATOM   3080 1HG  MET A 197      16.680 -26.569  -7.453  1.00  0.86           H  
ATOM   3081 2HG  MET A 197      17.994 -25.635  -8.165  1.00  0.86           H  
ATOM   3082 1HE  MET A 197      18.478 -29.067  -5.103  1.00  0.86           H  
ATOM   3083 2HE  MET A 197      17.510 -27.624  -4.707  1.00  0.86           H  
ATOM   3084 3HE  MET A 197      16.999 -28.706  -6.024  1.00  0.86           H  
ATOM   3085  N   PRO A 198      14.696 -24.247  -8.338  1.00  0.87           N  
ATOM   3086  CA  PRO A 198      13.412 -24.747  -8.817  1.00  0.87           C  
ATOM   3087  C   PRO A 198      13.253 -26.236  -8.569  1.00  0.87           C  
ATOM   3088  O   PRO A 198      14.223 -26.974  -8.635  1.00  0.87           O  
ATOM   3089  CB  PRO A 198      13.467 -24.455 -10.320  1.00  0.87           C  
ATOM   3090  CG  PRO A 198      14.456 -23.319 -10.464  1.00  0.87           C  
ATOM   3091  CD  PRO A 198      15.483 -23.539  -9.376  1.00  0.87           C  
ATOM   3092  HA  PRO A 198      12.597 -24.180  -8.329  1.00  0.87           H  
ATOM   3093 1HB  PRO A 198      13.776 -25.360 -10.855  1.00  0.87           H  
ATOM   3094 2HB  PRO A 198      12.469 -24.194 -10.690  1.00  0.87           H  
ATOM   3095 1HG  PRO A 198      14.897 -23.324 -11.474  1.00  0.87           H  
ATOM   3096 2HG  PRO A 198      13.935 -22.355 -10.353  1.00  0.87           H  
ATOM   3097 1HD  PRO A 198      16.327 -24.148  -9.729  1.00  0.87           H  
ATOM   3098 2HD  PRO A 198      15.789 -22.534  -9.035  1.00  0.87           H  
ATOM   3099  N   ASP A 199      12.018 -26.706  -8.377  1.00  0.87           N  
ATOM   3100  CA  ASP A 199      11.769 -28.158  -8.243  1.00  0.87           C  
ATOM   3101  C   ASP A 199      12.236 -28.970  -9.467  1.00  0.87           C  
ATOM   3102  O   ASP A 199      12.456 -30.177  -9.385  1.00  0.87           O  
ATOM   3103  CB  ASP A 199      10.284 -28.439  -7.976  1.00  0.87           C  
ATOM   3104  CG  ASP A 199       9.830 -28.145  -6.524  1.00  0.87           C  
ATOM   3105  OD1 ASP A 199      10.679 -27.998  -5.657  1.00  0.87           O  
ATOM   3106  OD2 ASP A 199       8.642 -28.070  -6.292  1.00  0.87           O  
ATOM   3107  H   ASP A 199      11.244 -26.065  -8.319  1.00  0.87           H  
ATOM   3108  HA  ASP A 199      12.333 -28.516  -7.379  1.00  0.87           H  
ATOM   3109 1HB  ASP A 199       9.676 -27.841  -8.657  1.00  0.87           H  
ATOM   3110 2HB  ASP A 199      10.075 -29.487  -8.196  1.00  0.87           H  
ATOM   3111  N   ALA A 200      12.374 -28.293 -10.607  1.00  0.86           N  
ATOM   3112  CA  ALA A 200      12.808 -28.895 -11.863  1.00  0.86           C  
ATOM   3113  C   ALA A 200      14.336 -29.027 -11.947  1.00  0.86           C  
ATOM   3114  O   ALA A 200      14.864 -29.555 -12.928  1.00  0.86           O  
ATOM   3115  CB  ALA A 200      12.317 -28.052 -13.026  1.00  0.86           C  
ATOM   3116  H   ALA A 200      12.176 -27.307 -10.590  1.00  0.86           H  
ATOM   3117  HA  ALA A 200      12.376 -29.893 -11.933  1.00  0.86           H  
ATOM   3118 1HB  ALA A 200      12.620 -28.515 -13.966  1.00  0.86           H  
ATOM   3119 2HB  ALA A 200      11.229 -27.981 -12.990  1.00  0.86           H  
ATOM   3120 3HB  ALA A 200      12.750 -27.057 -12.954  1.00  0.86           H  
ATOM   3121  N   VAL A 201      15.039 -28.516 -10.941  1.00  0.85           N  
ATOM   3122  CA  VAL A 201      16.492 -28.504 -10.902  1.00  0.85           C  
ATOM   3123  C   VAL A 201      17.037 -29.294  -9.722  1.00  0.85           C  
ATOM   3124  O   VAL A 201      16.606 -29.109  -8.589  1.00  0.85           O  
ATOM   3125  CB  VAL A 201      16.964 -27.040 -10.813  1.00  0.85           C  
ATOM   3126  CG1 VAL A 201      18.468 -26.962 -10.689  1.00  0.85           C  
ATOM   3127  CG2 VAL A 201      16.504 -26.292 -12.055  1.00  0.85           C  
ATOM   3128  H   VAL A 201      14.558 -28.103 -10.145  1.00  0.85           H  
ATOM   3129  HA  VAL A 201      16.868 -28.943 -11.826  1.00  0.85           H  
ATOM   3130  HB  VAL A 201      16.526 -26.581  -9.932  1.00  0.85           H  
ATOM   3131 1HG1 VAL A 201      18.777 -25.921 -10.622  1.00  0.85           H  
ATOM   3132 2HG1 VAL A 201      18.786 -27.482  -9.796  1.00  0.85           H  
ATOM   3133 3HG1 VAL A 201      18.931 -27.420 -11.561  1.00  0.85           H  
ATOM   3134 1HG2 VAL A 201      16.823 -25.255 -11.991  1.00  0.85           H  
ATOM   3135 2HG2 VAL A 201      16.944 -26.754 -12.938  1.00  0.85           H  
ATOM   3136 3HG2 VAL A 201      15.427 -26.332 -12.132  1.00  0.85           H  
ATOM   3137  N   THR A 202      18.001 -30.178  -9.979  1.00  0.84           N  
ATOM   3138  CA  THR A 202      18.584 -30.928  -8.874  1.00  0.84           C  
ATOM   3139  C   THR A 202      19.901 -30.298  -8.457  1.00  0.84           C  
ATOM   3140  O   THR A 202      20.317 -30.411  -7.307  1.00  0.84           O  
ATOM   3141  CB  THR A 202      18.828 -32.391  -9.272  1.00  0.84           C  
ATOM   3142  OG1 THR A 202      19.785 -32.445 -10.346  1.00  0.84           O  
ATOM   3143  CG2 THR A 202      17.518 -33.019  -9.732  1.00  0.84           C  
ATOM   3144  H   THR A 202      18.313 -30.328 -10.926  1.00  0.84           H  
ATOM   3145  HA  THR A 202      17.906 -30.899  -8.022  1.00  0.84           H  
ATOM   3146  HB  THR A 202      19.220 -32.942  -8.417  1.00  0.84           H  
ATOM   3147  HG1 THR A 202      20.698 -32.332  -9.979  1.00  0.84           H  
ATOM   3148 1HG2 THR A 202      17.693 -34.057 -10.013  1.00  0.84           H  
ATOM   3149 2HG2 THR A 202      16.792 -32.979  -8.919  1.00  0.84           H  
ATOM   3150 3HG2 THR A 202      17.130 -32.471 -10.591  1.00  0.84           H  
ATOM   3151  N   HIS A 203      20.534 -29.595  -9.391  1.00  0.85           N  
ATOM   3152  CA  HIS A 203      21.806 -28.939  -9.135  1.00  0.85           C  
ATOM   3153  C   HIS A 203      21.937 -27.596  -9.827  1.00  0.85           C  
ATOM   3154  O   HIS A 203      21.496 -27.415 -10.962  1.00  0.85           O  
ATOM   3155  CB  HIS A 203      23.002 -29.782  -9.591  1.00  0.85           C  
ATOM   3156  CG  HIS A 203      23.215 -31.069  -8.879  1.00  0.85           C  
ATOM   3157  ND1 HIS A 203      22.502 -32.227  -9.163  1.00  0.85           N  
ATOM   3158  CD2 HIS A 203      24.094 -31.390  -7.907  1.00  0.85           C  
ATOM   3159  CE1 HIS A 203      22.947 -33.203  -8.370  1.00  0.85           C  
ATOM   3160  NE2 HIS A 203      23.917 -32.711  -7.612  1.00  0.85           N  
ATOM   3161  H   HIS A 203      20.123 -29.528 -10.309  1.00  0.85           H  
ATOM   3162  HA  HIS A 203      21.903 -28.764  -8.067  1.00  0.85           H  
ATOM   3163 1HB  HIS A 203      22.898 -29.999 -10.653  1.00  0.85           H  
ATOM   3164 2HB  HIS A 203      23.912 -29.187  -9.475  1.00  0.85           H  
ATOM   3165  HD2 HIS A 203      24.824 -30.727  -7.439  1.00  0.85           H  
ATOM   3166  HE1 HIS A 203      22.589 -34.232  -8.357  1.00  0.85           H  
ATOM   3167  HE2 HIS A 203      24.494 -33.198  -6.906  1.00  0.85           H  
ATOM   3168  N   ILE A 204      22.649 -26.704  -9.166  1.00  0.89           N  
ATOM   3169  CA  ILE A 204      23.038 -25.411  -9.694  1.00  0.89           C  
ATOM   3170  C   ILE A 204      24.547 -25.375  -9.864  1.00  0.89           C  
ATOM   3171  O   ILE A 204      25.270 -25.827  -8.979  1.00  0.89           O  
ATOM   3172  CB  ILE A 204      22.565 -24.292  -8.759  1.00  0.89           C  
ATOM   3173  CG1 ILE A 204      21.037 -24.316  -8.706  1.00  0.89           C  
ATOM   3174  CG2 ILE A 204      23.106 -22.930  -9.200  1.00  0.89           C  
ATOM   3175  CD1 ILE A 204      20.466 -23.427  -7.681  1.00  0.89           C  
ATOM   3176  H   ILE A 204      22.906 -26.931  -8.208  1.00  0.89           H  
ATOM   3177  HA  ILE A 204      22.576 -25.272 -10.671  1.00  0.89           H  
ATOM   3178  HB  ILE A 204      22.919 -24.505  -7.749  1.00  0.89           H  
ATOM   3179 1HG1 ILE A 204      20.648 -24.020  -9.676  1.00  0.89           H  
ATOM   3180 2HG1 ILE A 204      20.700 -25.328  -8.491  1.00  0.89           H  
ATOM   3181 1HG2 ILE A 204      22.761 -22.170  -8.514  1.00  0.89           H  
ATOM   3182 2HG2 ILE A 204      24.197 -22.947  -9.200  1.00  0.89           H  
ATOM   3183 3HG2 ILE A 204      22.750 -22.704 -10.205  1.00  0.89           H  
ATOM   3184 1HD1 ILE A 204      19.397 -23.487  -7.714  1.00  0.89           H  
ATOM   3185 2HD1 ILE A 204      20.818 -23.715  -6.689  1.00  0.89           H  
ATOM   3186 3HD1 ILE A 204      20.764 -22.418  -7.895  1.00  0.89           H  
ATOM   3187  N   THR A 205      25.031 -24.918 -11.016  1.00  0.94           N  
ATOM   3188  CA  THR A 205      26.478 -24.854 -11.221  1.00  0.94           C  
ATOM   3189  C   THR A 205      26.956 -23.418 -11.114  1.00  0.94           C  
ATOM   3190  O   THR A 205      26.350 -22.515 -11.698  1.00  0.94           O  
ATOM   3191  CB  THR A 205      26.911 -25.452 -12.572  1.00  0.94           C  
ATOM   3192  OG1 THR A 205      26.528 -26.829 -12.627  1.00  0.94           O  
ATOM   3193  CG2 THR A 205      28.439 -25.365 -12.710  1.00  0.94           C  
ATOM   3194  H   THR A 205      24.402 -24.584 -11.731  1.00  0.94           H  
ATOM   3195  HA  THR A 205      26.960 -25.427 -10.443  1.00  0.94           H  
ATOM   3196  HB  THR A 205      26.437 -24.910 -13.388  1.00  0.94           H  
ATOM   3197  HG1 THR A 205      26.938 -27.291 -11.892  1.00  0.94           H  
ATOM   3198 1HG2 THR A 205      28.743 -25.801 -13.657  1.00  0.94           H  
ATOM   3199 2HG2 THR A 205      28.761 -24.326 -12.677  1.00  0.94           H  
ATOM   3200 3HG2 THR A 205      28.911 -25.915 -11.888  1.00  0.94           H  
ATOM   3201  N   THR A 206      28.030 -23.205 -10.355  1.00  1.01           N  
ATOM   3202  CA  THR A 206      28.544 -21.856 -10.171  1.00  1.01           C  
ATOM   3203  C   THR A 206      29.939 -21.682 -10.767  1.00  1.01           C  
ATOM   3204  O   THR A 206      30.617 -22.659 -11.091  1.00  1.01           O  
ATOM   3205  CB  THR A 206      28.603 -21.507  -8.672  1.00  1.01           C  
ATOM   3206  OG1 THR A 206      29.598 -22.299  -8.029  1.00  1.01           O  
ATOM   3207  CG2 THR A 206      27.267 -21.811  -8.017  1.00  1.01           C  
ATOM   3208  H   THR A 206      28.468 -24.008  -9.894  1.00  1.01           H  
ATOM   3209  HA  THR A 206      27.875 -21.153 -10.667  1.00  1.01           H  
ATOM   3210  HB  THR A 206      28.851 -20.454  -8.551  1.00  1.01           H  
ATOM   3211  HG1 THR A 206      30.051 -21.753  -7.352  1.00  1.01           H  
ATOM   3212 1HG2 THR A 206      27.336 -21.570  -6.962  1.00  1.01           H  
ATOM   3213 2HG2 THR A 206      26.486 -21.217  -8.486  1.00  1.01           H  
ATOM   3214 3HG2 THR A 206      27.034 -22.873  -8.131  1.00  1.01           H  
ATOM   3215  N   SER A 207      30.375 -20.424 -10.887  1.00  1.05           N  
ATOM   3216  CA  SER A 207      31.725 -20.116 -11.358  1.00  1.05           C  
ATOM   3217  C   SER A 207      32.746 -20.168 -10.223  1.00  1.05           C  
ATOM   3218  O   SER A 207      33.941 -20.353 -10.456  1.00  1.05           O  
ATOM   3219  CB  SER A 207      31.729 -18.745 -12.004  1.00  1.05           C  
ATOM   3220  OG  SER A 207      31.424 -17.740 -11.065  1.00  1.05           O  
ATOM   3221  H   SER A 207      29.758 -19.665 -10.637  1.00  1.05           H  
ATOM   3222  HA  SER A 207      32.009 -20.857 -12.106  1.00  1.05           H  
ATOM   3223 1HB  SER A 207      32.709 -18.550 -12.438  1.00  1.05           H  
ATOM   3224 2HB  SER A 207      31.002 -18.723 -12.813  1.00  1.05           H  
ATOM   3225  HG  SER A 207      32.225 -17.620 -10.507  1.00  1.05           H  
ATOM   3226  N   HIS A 208      32.247 -20.022  -8.999  1.00  1.07           N  
ATOM   3227  CA  HIS A 208      33.063 -20.028  -7.793  1.00  1.07           C  
ATOM   3228  C   HIS A 208      32.353 -20.729  -6.642  1.00  1.07           C  
ATOM   3229  O   HIS A 208      31.122 -20.696  -6.533  1.00  1.07           O  
ATOM   3230  CB  HIS A 208      33.422 -18.600  -7.348  1.00  1.07           C  
ATOM   3231  CG  HIS A 208      34.261 -17.818  -8.334  1.00  1.07           C  
ATOM   3232  ND1 HIS A 208      33.721 -17.159  -9.429  1.00  1.07           N  
ATOM   3233  CD2 HIS A 208      35.596 -17.599  -8.386  1.00  1.07           C  
ATOM   3234  CE1 HIS A 208      34.697 -16.570 -10.105  1.00  1.07           C  
ATOM   3235  NE2 HIS A 208      35.840 -16.822  -9.493  1.00  1.07           N  
ATOM   3236  H   HIS A 208      31.253 -19.891  -8.913  1.00  1.07           H  
ATOM   3237  HA  HIS A 208      33.989 -20.570  -7.984  1.00  1.07           H  
ATOM   3238 1HB  HIS A 208      32.506 -18.041  -7.164  1.00  1.07           H  
ATOM   3239 2HB  HIS A 208      33.967 -18.646  -6.402  1.00  1.07           H  
ATOM   3240  HD2 HIS A 208      36.340 -17.972  -7.681  1.00  1.07           H  
ATOM   3241  HE1 HIS A 208      34.577 -15.980 -11.013  1.00  1.07           H  
ATOM   3242  HE2 HIS A 208      36.751 -16.502  -9.786  1.00  1.07           H  
ATOM   3243  N   VAL A 209      33.136 -21.318  -5.757  1.00  1.06           N  
ATOM   3244  CA  VAL A 209      32.611 -21.911  -4.537  1.00  1.06           C  
ATOM   3245  C   VAL A 209      32.505 -20.832  -3.477  1.00  1.06           C  
ATOM   3246  O   VAL A 209      33.446 -20.064  -3.282  1.00  1.06           O  
ATOM   3247  CB  VAL A 209      33.525 -23.038  -4.068  1.00  1.06           C  
ATOM   3248  CG1 VAL A 209      33.047 -23.606  -2.762  1.00  1.06           C  
ATOM   3249  CG2 VAL A 209      33.538 -24.066  -5.125  1.00  1.06           C  
ATOM   3250  H   VAL A 209      34.132 -21.341  -5.922  1.00  1.06           H  
ATOM   3251  HA  VAL A 209      31.621 -22.319  -4.736  1.00  1.06           H  
ATOM   3252  HB  VAL A 209      34.530 -22.650  -3.913  1.00  1.06           H  
ATOM   3253 1HG1 VAL A 209      33.706 -24.393  -2.445  1.00  1.06           H  
ATOM   3254 2HG1 VAL A 209      33.041 -22.819  -2.009  1.00  1.06           H  
ATOM   3255 3HG1 VAL A 209      32.051 -23.997  -2.891  1.00  1.06           H  
ATOM   3256 1HG2 VAL A 209      34.192 -24.877  -4.849  1.00  1.06           H  
ATOM   3257 2HG2 VAL A 209      32.528 -24.443  -5.275  1.00  1.06           H  
ATOM   3258 3HG2 VAL A 209      33.898 -23.615  -6.040  1.00  1.06           H  
ATOM   3259  N   ALA A 210      31.350 -20.735  -2.837  1.00  1.01           N  
ATOM   3260  CA  ALA A 210      31.142 -19.709  -1.822  1.00  1.01           C  
ATOM   3261  C   ALA A 210      30.651 -20.329  -0.528  1.00  1.01           C  
ATOM   3262  O   ALA A 210      29.955 -21.340  -0.543  1.00  1.01           O  
ATOM   3263  CB  ALA A 210      30.149 -18.674  -2.317  1.00  1.01           C  
ATOM   3264  H   ALA A 210      30.620 -21.398  -3.048  1.00  1.01           H  
ATOM   3265  HA  ALA A 210      32.094 -19.220  -1.622  1.00  1.01           H  
ATOM   3266 1HB  ALA A 210      30.027 -17.906  -1.561  1.00  1.01           H  
ATOM   3267 2HB  ALA A 210      30.525 -18.222  -3.235  1.00  1.01           H  
ATOM   3268 3HB  ALA A 210      29.196 -19.145  -2.512  1.00  1.01           H  
ATOM   3269  N   GLY A 211      30.991 -19.694   0.587  1.00  0.95           N  
ATOM   3270  CA  GLY A 211      30.609 -20.173   1.909  1.00  0.95           C  
ATOM   3271  C   GLY A 211      31.851 -20.736   2.584  1.00  0.95           C  
ATOM   3272  O   GLY A 211      32.851 -21.020   1.920  1.00  0.95           O  
ATOM   3273  H   GLY A 211      31.557 -18.861   0.525  1.00  0.95           H  
ATOM   3274 1HA  GLY A 211      30.195 -19.359   2.506  1.00  0.95           H  
ATOM   3275 2HA  GLY A 211      29.844 -20.946   1.828  1.00  0.95           H  
ATOM   3276  N   THR A 212      31.812 -20.867   3.894  1.00  0.89           N  
ATOM   3277  CA  THR A 212      32.961 -21.369   4.629  1.00  0.89           C  
ATOM   3278  C   THR A 212      33.319 -22.794   4.209  1.00  0.89           C  
ATOM   3279  O   THR A 212      32.514 -23.712   4.334  1.00  0.89           O  
ATOM   3280  CB  THR A 212      32.649 -21.293   6.117  1.00  0.89           C  
ATOM   3281  OG1 THR A 212      32.319 -19.924   6.417  1.00  0.89           O  
ATOM   3282  CG2 THR A 212      33.840 -21.748   6.951  1.00  0.89           C  
ATOM   3283  H   THR A 212      30.965 -20.586   4.396  1.00  0.89           H  
ATOM   3284  HA  THR A 212      33.813 -20.723   4.418  1.00  0.89           H  
ATOM   3285  HB  THR A 212      31.783 -21.919   6.334  1.00  0.89           H  
ATOM   3286  HG1 THR A 212      31.441 -19.707   5.972  1.00  0.89           H  
ATOM   3287 1HG2 THR A 212      33.592 -21.673   8.008  1.00  0.89           H  
ATOM   3288 2HG2 THR A 212      34.081 -22.778   6.710  1.00  0.89           H  
ATOM   3289 3HG2 THR A 212      34.700 -21.116   6.734  1.00  0.89           H  
ATOM   3290  N   VAL A 213      34.573 -23.004   3.828  1.00  0.83           N  
ATOM   3291  CA  VAL A 213      35.020 -24.294   3.298  1.00  0.83           C  
ATOM   3292  C   VAL A 213      34.854 -25.477   4.237  1.00  0.83           C  
ATOM   3293  O   VAL A 213      34.514 -26.571   3.792  1.00  0.83           O  
ATOM   3294  CB  VAL A 213      36.463 -24.199   2.818  1.00  0.83           C  
ATOM   3295  CG1 VAL A 213      36.981 -25.583   2.467  1.00  0.83           C  
ATOM   3296  CG2 VAL A 213      36.488 -23.282   1.606  1.00  0.83           C  
ATOM   3297  H   VAL A 213      35.205 -22.217   3.806  1.00  0.83           H  
ATOM   3298  HA  VAL A 213      34.424 -24.505   2.415  1.00  0.83           H  
ATOM   3299  HB  VAL A 213      37.092 -23.791   3.606  1.00  0.83           H  
ATOM   3300 1HG1 VAL A 213      38.011 -25.508   2.117  1.00  0.83           H  
ATOM   3301 2HG1 VAL A 213      36.945 -26.216   3.351  1.00  0.83           H  
ATOM   3302 3HG1 VAL A 213      36.361 -26.020   1.684  1.00  0.83           H  
ATOM   3303 1HG2 VAL A 213      37.509 -23.191   1.239  1.00  0.83           H  
ATOM   3304 2HG2 VAL A 213      35.852 -23.698   0.823  1.00  0.83           H  
ATOM   3305 3HG2 VAL A 213      36.112 -22.297   1.889  1.00  0.83           H  
ATOM   3306  N   GLY A 214      35.082 -25.280   5.529  1.00  0.78           N  
ATOM   3307  CA  GLY A 214      34.939 -26.365   6.505  1.00  0.78           C  
ATOM   3308  C   GLY A 214      33.521 -26.967   6.528  1.00  0.78           C  
ATOM   3309  O   GLY A 214      33.313 -28.052   7.076  1.00  0.78           O  
ATOM   3310  H   GLY A 214      35.358 -24.362   5.839  1.00  0.78           H  
ATOM   3311 1HA  GLY A 214      35.665 -27.146   6.281  1.00  0.78           H  
ATOM   3312 2HA  GLY A 214      35.184 -25.986   7.497  1.00  0.78           H  
ATOM   3313  N   TYR A 215      32.548 -26.250   5.959  1.00  0.75           N  
ATOM   3314  CA  TYR A 215      31.168 -26.680   5.887  1.00  0.75           C  
ATOM   3315  C   TYR A 215      30.744 -27.029   4.460  1.00  0.75           C  
ATOM   3316  O   TYR A 215      29.567 -27.243   4.204  1.00  0.75           O  
ATOM   3317  CB  TYR A 215      30.305 -25.572   6.472  1.00  0.75           C  
ATOM   3318  CG  TYR A 215      30.647 -25.367   7.902  1.00  0.75           C  
ATOM   3319  CD1 TYR A 215      31.686 -24.526   8.223  1.00  0.75           C  
ATOM   3320  CD2 TYR A 215      29.944 -26.016   8.887  1.00  0.75           C  
ATOM   3321  CE1 TYR A 215      32.051 -24.342   9.529  1.00  0.75           C  
ATOM   3322  CE2 TYR A 215      30.304 -25.836  10.193  1.00  0.75           C  
ATOM   3323  CZ  TYR A 215      31.363 -25.006  10.521  1.00  0.75           C  
ATOM   3324  OH  TYR A 215      31.731 -24.828  11.828  1.00  0.75           O  
ATOM   3325  H   TYR A 215      32.770 -25.362   5.507  1.00  0.75           H  
ATOM   3326  HA  TYR A 215      31.046 -27.573   6.494  1.00  0.75           H  
ATOM   3327 1HB  TYR A 215      30.470 -24.636   5.933  1.00  0.75           H  
ATOM   3328 2HB  TYR A 215      29.250 -25.826   6.400  1.00  0.75           H  
ATOM   3329  HD1 TYR A 215      32.222 -24.026   7.429  1.00  0.75           H  
ATOM   3330  HD2 TYR A 215      29.112 -26.678   8.628  1.00  0.75           H  
ATOM   3331  HE1 TYR A 215      32.883 -23.682   9.775  1.00  0.75           H  
ATOM   3332  HE2 TYR A 215      29.755 -26.360  10.969  1.00  0.75           H  
ATOM   3333  HH  TYR A 215      32.548 -24.323  11.865  1.00  0.75           H  
ATOM   3334  N   ILE A 216      31.678 -27.084   3.512  1.00  0.72           N  
ATOM   3335  CA  ILE A 216      31.270 -27.350   2.133  1.00  0.72           C  
ATOM   3336  C   ILE A 216      31.553 -28.753   1.628  1.00  0.72           C  
ATOM   3337  O   ILE A 216      32.666 -29.270   1.712  1.00  0.72           O  
ATOM   3338  CB  ILE A 216      31.848 -26.316   1.146  1.00  0.72           C  
ATOM   3339  CG1 ILE A 216      31.297 -24.956   1.455  1.00  0.72           C  
ATOM   3340  CG2 ILE A 216      31.509 -26.685  -0.249  1.00  0.72           C  
ATOM   3341  CD1 ILE A 216      31.934 -23.864   0.668  1.00  0.72           C  
ATOM   3342  H   ILE A 216      32.660 -26.928   3.727  1.00  0.72           H  
ATOM   3343  HA  ILE A 216      30.190 -27.219   2.082  1.00  0.72           H  
ATOM   3344  HB  ILE A 216      32.936 -26.271   1.261  1.00  0.72           H  
ATOM   3345 1HG1 ILE A 216      30.233 -24.950   1.236  1.00  0.72           H  
ATOM   3346 2HG1 ILE A 216      31.424 -24.754   2.504  1.00  0.72           H  
ATOM   3347 1HG2 ILE A 216      31.908 -25.957  -0.947  1.00  0.72           H  
ATOM   3348 2HG2 ILE A 216      31.923 -27.640  -0.456  1.00  0.72           H  
ATOM   3349 3HG2 ILE A 216      30.437 -26.728  -0.340  1.00  0.72           H  
ATOM   3350 1HD1 ILE A 216      31.472 -22.936   0.933  1.00  0.72           H  
ATOM   3351 2HD1 ILE A 216      32.990 -23.806   0.863  1.00  0.72           H  
ATOM   3352 3HD1 ILE A 216      31.768 -24.053  -0.375  1.00  0.72           H  
ATOM   3353  N   ALA A 217      30.499 -29.355   1.090  1.00  0.71           N  
ATOM   3354  CA  ALA A 217      30.539 -30.685   0.522  1.00  0.71           C  
ATOM   3355  C   ALA A 217      31.546 -30.719  -0.603  1.00  0.71           C  
ATOM   3356  O   ALA A 217      31.579 -29.766  -1.386  1.00  0.71           O  
ATOM   3357  CB  ALA A 217      29.174 -31.058  -0.028  1.00  0.71           C  
ATOM   3358  H   ALA A 217      29.622 -28.849   1.088  1.00  0.71           H  
ATOM   3359  HA  ALA A 217      30.843 -31.368   1.310  1.00  0.71           H  
ATOM   3360 1HB  ALA A 217      29.206 -32.047  -0.451  1.00  0.71           H  
ATOM   3361 2HB  ALA A 217      28.441 -31.027   0.758  1.00  0.71           H  
ATOM   3362 3HB  ALA A 217      28.889 -30.349  -0.805  1.00  0.71           H  
ATOM   3363  N   PRO A 218      32.277 -31.829  -0.824  1.00  0.72           N  
ATOM   3364  CA  PRO A 218      33.250 -31.959  -1.896  1.00  0.72           C  
ATOM   3365  C   PRO A 218      32.574 -31.811  -3.265  1.00  0.72           C  
ATOM   3366  O   PRO A 218      33.204 -31.373  -4.222  1.00  0.72           O  
ATOM   3367  CB  PRO A 218      33.807 -33.381  -1.666  1.00  0.72           C  
ATOM   3368  CG  PRO A 218      32.762 -34.097  -0.812  1.00  0.72           C  
ATOM   3369  CD  PRO A 218      32.164 -33.005   0.057  1.00  0.72           C  
ATOM   3370  HA  PRO A 218      34.042 -31.230  -1.764  1.00  0.72           H  
ATOM   3371 1HB  PRO A 218      33.987 -33.873  -2.637  1.00  0.72           H  
ATOM   3372 2HB  PRO A 218      34.784 -33.314  -1.161  1.00  0.72           H  
ATOM   3373 1HG  PRO A 218      32.014 -34.597  -1.454  1.00  0.72           H  
ATOM   3374 2HG  PRO A 218      33.235 -34.898  -0.210  1.00  0.72           H  
ATOM   3375 1HD  PRO A 218      31.131 -33.264   0.270  1.00  0.72           H  
ATOM   3376 2HD  PRO A 218      32.754 -32.857   0.978  1.00  0.72           H  
ATOM   3377  N   GLU A 219      31.273 -32.059  -3.348  1.00  0.73           N  
ATOM   3378  CA  GLU A 219      30.545 -31.886  -4.596  1.00  0.73           C  
ATOM   3379  C   GLU A 219      30.632 -30.422  -5.051  1.00  0.73           C  
ATOM   3380  O   GLU A 219      31.015 -30.109  -6.191  1.00  0.73           O  
ATOM   3381  CB  GLU A 219      29.082 -32.311  -4.395  1.00  0.73           C  
ATOM   3382  CG  GLU A 219      28.195 -32.218  -5.635  1.00  0.73           C  
ATOM   3383  CD  GLU A 219      26.773 -32.708  -5.418  1.00  0.73           C  
ATOM   3384  OE1 GLU A 219      26.227 -32.462  -4.376  1.00  0.73           O  
ATOM   3385  OE2 GLU A 219      26.250 -33.366  -6.296  1.00  0.73           O  
ATOM   3386  H   GLU A 219      30.779 -32.412  -2.543  1.00  0.73           H  
ATOM   3387  HA  GLU A 219      31.004 -32.513  -5.363  1.00  0.73           H  
ATOM   3388 1HB  GLU A 219      29.059 -33.334  -4.041  1.00  0.73           H  
ATOM   3389 2HB  GLU A 219      28.630 -31.689  -3.620  1.00  0.73           H  
ATOM   3390 1HG  GLU A 219      28.141 -31.172  -5.928  1.00  0.73           H  
ATOM   3391 2HG  GLU A 219      28.658 -32.773  -6.449  1.00  0.73           H  
ATOM   3392  N   PHE A 220      30.272 -29.520  -4.142  1.00  0.75           N  
ATOM   3393  CA  PHE A 220      30.319 -28.101  -4.433  1.00  0.75           C  
ATOM   3394  C   PHE A 220      31.758 -27.606  -4.442  1.00  0.75           C  
ATOM   3395  O   PHE A 220      32.183 -26.906  -5.361  1.00  0.75           O  
ATOM   3396  CB  PHE A 220      29.429 -27.337  -3.441  1.00  0.75           C  
ATOM   3397  CG  PHE A 220      29.285 -25.849  -3.699  1.00  0.75           C  
ATOM   3398  CD1 PHE A 220      28.970 -25.423  -4.951  1.00  0.75           C  
ATOM   3399  CD2 PHE A 220      29.361 -24.899  -2.691  1.00  0.75           C  
ATOM   3400  CE1 PHE A 220      28.770 -24.102  -5.239  1.00  0.75           C  
ATOM   3401  CE2 PHE A 220      29.152 -23.570  -2.958  1.00  0.75           C  
ATOM   3402  CZ  PHE A 220      28.860 -23.163  -4.244  1.00  0.75           C  
ATOM   3403  H   PHE A 220      29.983 -29.830  -3.226  1.00  0.75           H  
ATOM   3404  HA  PHE A 220      29.908 -27.946  -5.424  1.00  0.75           H  
ATOM   3405 1HB  PHE A 220      28.443 -27.773  -3.469  1.00  0.75           H  
ATOM   3406 2HB  PHE A 220      29.810 -27.483  -2.443  1.00  0.75           H  
ATOM   3407  HD1 PHE A 220      28.881 -26.162  -5.729  1.00  0.75           H  
ATOM   3408  HD2 PHE A 220      29.572 -25.202  -1.683  1.00  0.75           H  
ATOM   3409  HE1 PHE A 220      28.528 -23.813  -6.262  1.00  0.75           H  
ATOM   3410  HE2 PHE A 220      29.209 -22.852  -2.148  1.00  0.75           H  
ATOM   3411  HZ  PHE A 220      28.691 -22.111  -4.468  1.00  0.75           H  
ATOM   3412  N   TYR A 221      32.539 -28.029  -3.459  1.00  0.76           N  
ATOM   3413  CA  TYR A 221      33.906 -27.555  -3.353  1.00  0.76           C  
ATOM   3414  C   TYR A 221      34.747 -27.895  -4.592  1.00  0.76           C  
ATOM   3415  O   TYR A 221      35.496 -27.055  -5.091  1.00  0.76           O  
ATOM   3416  CB  TYR A 221      34.581 -28.097  -2.094  1.00  0.76           C  
ATOM   3417  CG  TYR A 221      35.941 -27.538  -1.874  1.00  0.76           C  
ATOM   3418  CD1 TYR A 221      36.055 -26.259  -1.352  1.00  0.76           C  
ATOM   3419  CD2 TYR A 221      37.075 -28.275  -2.176  1.00  0.76           C  
ATOM   3420  CE1 TYR A 221      37.296 -25.713  -1.141  1.00  0.76           C  
ATOM   3421  CE2 TYR A 221      38.324 -27.725  -1.956  1.00  0.76           C  
ATOM   3422  CZ  TYR A 221      38.432 -26.445  -1.441  1.00  0.76           C  
ATOM   3423  OH  TYR A 221      39.670 -25.888  -1.225  1.00  0.76           O  
ATOM   3424  H   TYR A 221      32.175 -28.662  -2.748  1.00  0.76           H  
ATOM   3425  HA  TYR A 221      33.875 -26.475  -3.265  1.00  0.76           H  
ATOM   3426 1HB  TYR A 221      33.987 -27.889  -1.221  1.00  0.76           H  
ATOM   3427 2HB  TYR A 221      34.673 -29.163  -2.176  1.00  0.76           H  
ATOM   3428  HD1 TYR A 221      35.159 -25.687  -1.111  1.00  0.76           H  
ATOM   3429  HD2 TYR A 221      36.983 -29.279  -2.583  1.00  0.76           H  
ATOM   3430  HE1 TYR A 221      37.386 -24.713  -0.737  1.00  0.76           H  
ATOM   3431  HE2 TYR A 221      39.221 -28.299  -2.192  1.00  0.76           H  
ATOM   3432  HH  TYR A 221      39.561 -24.981  -0.925  1.00  0.76           H  
ATOM   3433  N   GLN A 222      34.672 -29.147  -5.061  1.00  0.76           N  
ATOM   3434  CA  GLN A 222      35.497 -29.593  -6.174  1.00  0.76           C  
ATOM   3435  C   GLN A 222      34.900 -29.382  -7.575  1.00  0.76           C  
ATOM   3436  O   GLN A 222      35.661 -29.176  -8.522  1.00  0.76           O  
ATOM   3437  CB  GLN A 222      35.834 -31.079  -6.002  1.00  0.76           C  
ATOM   3438  CG  GLN A 222      36.655 -31.381  -4.751  1.00  0.76           C  
ATOM   3439  CD  GLN A 222      36.979 -32.862  -4.578  1.00  0.76           C  
ATOM   3440  OE1 GLN A 222      36.229 -33.745  -5.009  1.00  0.76           O  
ATOM   3441  NE2 GLN A 222      38.114 -33.143  -3.940  1.00  0.76           N  
ATOM   3442  H   GLN A 222      34.046 -29.821  -4.634  1.00  0.76           H  
ATOM   3443  HA  GLN A 222      36.429 -29.030  -6.131  1.00  0.76           H  
ATOM   3444 1HB  GLN A 222      34.916 -31.659  -5.962  1.00  0.76           H  
ATOM   3445 2HB  GLN A 222      36.394 -31.424  -6.869  1.00  0.76           H  
ATOM   3446 1HG  GLN A 222      37.587 -30.818  -4.788  1.00  0.76           H  
ATOM   3447 2HG  GLN A 222      36.062 -31.071  -3.888  1.00  0.76           H  
ATOM   3448 1HE2 GLN A 222      38.384 -34.095  -3.794  1.00  0.76           H  
ATOM   3449 2HE2 GLN A 222      38.698 -32.402  -3.607  1.00  0.76           H  
ATOM   3450  N   THR A 223      33.564 -29.455  -7.742  1.00  0.75           N  
ATOM   3451  CA  THR A 223      33.000 -29.332  -9.096  1.00  0.75           C  
ATOM   3452  C   THR A 223      32.042 -28.148  -9.271  1.00  0.75           C  
ATOM   3453  O   THR A 223      31.460 -27.975 -10.342  1.00  0.75           O  
ATOM   3454  CB  THR A 223      32.279 -30.628  -9.527  1.00  0.75           C  
ATOM   3455  OG1 THR A 223      31.184 -30.904  -8.654  1.00  0.75           O  
ATOM   3456  CG2 THR A 223      33.245 -31.793  -9.477  1.00  0.75           C  
ATOM   3457  H   THR A 223      32.925 -29.630  -6.966  1.00  0.75           H  
ATOM   3458  HA  THR A 223      33.822 -29.176  -9.792  1.00  0.75           H  
ATOM   3459  HB  THR A 223      31.907 -30.515 -10.541  1.00  0.75           H  
ATOM   3460  HG1 THR A 223      31.439 -30.723  -7.726  1.00  0.75           H  
ATOM   3461 1HG2 THR A 223      32.733 -32.701  -9.789  1.00  0.75           H  
ATOM   3462 2HG2 THR A 223      34.082 -31.597 -10.148  1.00  0.75           H  
ATOM   3463 3HG2 THR A 223      33.615 -31.918  -8.461  1.00  0.75           H  
ATOM   3464  N   HIS A 224      31.855 -27.353  -8.214  1.00  0.73           N  
ATOM   3465  CA  HIS A 224      30.950 -26.207  -8.197  1.00  0.73           C  
ATOM   3466  C   HIS A 224      29.499 -26.582  -8.445  1.00  0.73           C  
ATOM   3467  O   HIS A 224      28.742 -25.777  -8.990  1.00  0.73           O  
ATOM   3468  CB  HIS A 224      31.316 -25.174  -9.257  1.00  0.73           C  
ATOM   3469  CG  HIS A 224      32.700 -24.672  -9.227  1.00  0.73           C  
ATOM   3470  ND1 HIS A 224      33.127 -23.721 -10.109  1.00  0.73           N  
ATOM   3471  CD2 HIS A 224      33.769 -24.988  -8.459  1.00  0.73           C  
ATOM   3472  CE1 HIS A 224      34.398 -23.445  -9.886  1.00  0.73           C  
ATOM   3473  NE2 HIS A 224      34.819 -24.202  -8.887  1.00  0.73           N  
ATOM   3474  H   HIS A 224      32.345 -27.528  -7.341  1.00  0.73           H  
ATOM   3475  HA  HIS A 224      31.004 -25.722  -7.221  1.00  0.73           H  
ATOM   3476 1HB  HIS A 224      31.108 -25.554 -10.251  1.00  0.73           H  
ATOM   3477 2HB  HIS A 224      30.673 -24.318  -9.119  1.00  0.73           H  
ATOM   3478  HD1 HIS A 224      32.466 -23.160 -10.652  1.00  0.73           H  
ATOM   3479  HD2 HIS A 224      33.911 -25.698  -7.634  1.00  0.73           H  
ATOM   3480  HE1 HIS A 224      34.916 -22.703 -10.490  1.00  0.73           H  
ATOM   3481  N   LYS A 225      29.091 -27.787  -8.036  1.00  0.71           N  
ATOM   3482  CA  LYS A 225      27.694 -28.192  -8.197  1.00  0.71           C  
ATOM   3483  C   LYS A 225      26.982 -28.028  -6.863  1.00  0.71           C  
ATOM   3484  O   LYS A 225      27.525 -28.399  -5.827  1.00  0.71           O  
ATOM   3485  CB  LYS A 225      27.617 -29.621  -8.714  1.00  0.71           C  
ATOM   3486  CG  LYS A 225      28.178 -29.796 -10.113  1.00  0.71           C  
ATOM   3487  CD  LYS A 225      28.071 -31.235 -10.574  1.00  0.71           C  
ATOM   3488  CE  LYS A 225      28.651 -31.404 -11.970  1.00  0.71           C  
ATOM   3489  NZ  LYS A 225      28.556 -32.814 -12.452  1.00  0.71           N  
ATOM   3490  H   LYS A 225      29.753 -28.430  -7.592  1.00  0.71           H  
ATOM   3491  HA  LYS A 225      27.211 -27.536  -8.920  1.00  0.71           H  
ATOM   3492 1HB  LYS A 225      28.177 -30.274  -8.054  1.00  0.71           H  
ATOM   3493 2HB  LYS A 225      26.589 -29.952  -8.718  1.00  0.71           H  
ATOM   3494 1HG  LYS A 225      27.636 -29.154 -10.808  1.00  0.71           H  
ATOM   3495 2HG  LYS A 225      29.229 -29.500 -10.119  1.00  0.71           H  
ATOM   3496 1HD  LYS A 225      28.626 -31.872  -9.877  1.00  0.71           H  
ATOM   3497 2HD  LYS A 225      27.025 -31.548 -10.571  1.00  0.71           H  
ATOM   3498 1HE  LYS A 225      28.109 -30.755 -12.657  1.00  0.71           H  
ATOM   3499 2HE  LYS A 225      29.700 -31.103 -11.955  1.00  0.71           H  
ATOM   3500 1HZ  LYS A 225      28.951 -32.881 -13.380  1.00  0.71           H  
ATOM   3501 2HZ  LYS A 225      29.069 -33.417 -11.823  1.00  0.71           H  
ATOM   3502 3HZ  LYS A 225      27.588 -33.098 -12.479  1.00  0.71           H  
ATOM   3503  N   PHE A 226      25.775 -27.479  -6.873  1.00  0.68           N  
ATOM   3504  CA  PHE A 226      25.125 -27.190  -5.612  1.00  0.68           C  
ATOM   3505  C   PHE A 226      23.676 -27.638  -5.517  1.00  0.68           C  
ATOM   3506  O   PHE A 226      22.856 -27.340  -6.385  1.00  0.68           O  
ATOM   3507  CB  PHE A 226      25.276 -25.697  -5.382  1.00  0.68           C  
ATOM   3508  CG  PHE A 226      24.887 -25.206  -4.083  1.00  0.68           C  
ATOM   3509  CD1 PHE A 226      25.626 -25.601  -2.995  1.00  0.68           C  
ATOM   3510  CD2 PHE A 226      23.869 -24.310  -3.913  1.00  0.68           C  
ATOM   3511  CE1 PHE A 226      25.345 -25.150  -1.749  1.00  0.68           C  
ATOM   3512  CE2 PHE A 226      23.591 -23.837  -2.667  1.00  0.68           C  
ATOM   3513  CZ  PHE A 226      24.327 -24.270  -1.580  1.00  0.68           C  
ATOM   3514  H   PHE A 226      25.363 -27.166  -7.743  1.00  0.68           H  
ATOM   3515  HA  PHE A 226      25.675 -27.707  -4.826  1.00  0.68           H  
ATOM   3516 1HB  PHE A 226      26.289 -25.410  -5.553  1.00  0.68           H  
ATOM   3517 2HB  PHE A 226      24.683 -25.169  -6.131  1.00  0.68           H  
ATOM   3518  HD1 PHE A 226      26.442 -26.299  -3.151  1.00  0.68           H  
ATOM   3519  HD2 PHE A 226      23.289 -23.973  -4.779  1.00  0.68           H  
ATOM   3520  HE1 PHE A 226      25.935 -25.485  -0.894  1.00  0.68           H  
ATOM   3521  HE2 PHE A 226      22.793 -23.119  -2.525  1.00  0.68           H  
ATOM   3522  HZ  PHE A 226      24.100 -23.892  -0.585  1.00  0.68           H  
ATOM   3523  N   THR A 227      23.398 -28.427  -4.488  1.00  0.66           N  
ATOM   3524  CA  THR A 227      22.085 -29.016  -4.246  1.00  0.66           C  
ATOM   3525  C   THR A 227      21.682 -29.050  -2.769  1.00  0.66           C  
ATOM   3526  O   THR A 227      22.417 -28.611  -1.893  1.00  0.66           O  
ATOM   3527  CB  THR A 227      22.060 -30.439  -4.821  1.00  0.66           C  
ATOM   3528  OG1 THR A 227      20.714 -30.948  -4.786  1.00  0.66           O  
ATOM   3529  CG2 THR A 227      23.007 -31.324  -4.072  1.00  0.66           C  
ATOM   3530  H   THR A 227      24.139 -28.628  -3.833  1.00  0.66           H  
ATOM   3531  HA  THR A 227      21.342 -28.425  -4.783  1.00  0.66           H  
ATOM   3532  HB  THR A 227      22.380 -30.407  -5.856  1.00  0.66           H  
ATOM   3533  HG1 THR A 227      20.307 -30.772  -5.660  1.00  0.66           H  
ATOM   3534 1HG2 THR A 227      22.994 -32.320  -4.500  1.00  0.66           H  
ATOM   3535 2HG2 THR A 227      24.019 -30.920  -4.152  1.00  0.66           H  
ATOM   3536 3HG2 THR A 227      22.730 -31.362  -3.065  1.00  0.66           H  
ATOM   3537  N   ASP A 228      20.518 -29.639  -2.485  1.00  0.64           N  
ATOM   3538  CA  ASP A 228      19.974 -29.714  -1.119  1.00  0.64           C  
ATOM   3539  C   ASP A 228      20.910 -30.506  -0.212  1.00  0.64           C  
ATOM   3540  O   ASP A 228      21.123 -30.187   0.963  1.00  0.64           O  
ATOM   3541  CB  ASP A 228      18.602 -30.400  -1.102  1.00  0.64           C  
ATOM   3542  CG  ASP A 228      17.431 -29.594  -1.729  1.00  0.64           C  
ATOM   3543  OD1 ASP A 228      17.566 -28.426  -1.995  1.00  0.64           O  
ATOM   3544  OD2 ASP A 228      16.392 -30.200  -1.920  1.00  0.64           O  
ATOM   3545  H   ASP A 228      20.026 -30.049  -3.270  1.00  0.64           H  
ATOM   3546  HA  ASP A 228      19.871 -28.704  -0.722  1.00  0.64           H  
ATOM   3547 1HB  ASP A 228      18.678 -31.355  -1.625  1.00  0.64           H  
ATOM   3548 2HB  ASP A 228      18.336 -30.627  -0.067  1.00  0.64           H  
ATOM   3549  N   LYS A 229      21.553 -31.501  -0.807  1.00  0.62           N  
ATOM   3550  CA  LYS A 229      22.457 -32.388  -0.098  1.00  0.62           C  
ATOM   3551  C   LYS A 229      23.662 -31.607   0.435  1.00  0.62           C  
ATOM   3552  O   LYS A 229      24.341 -32.068   1.353  1.00  0.62           O  
ATOM   3553  CB  LYS A 229      22.986 -33.492  -1.017  1.00  0.62           C  
ATOM   3554  CG  LYS A 229      21.951 -34.428  -1.657  1.00  0.62           C  
ATOM   3555  CD  LYS A 229      21.126 -35.243  -0.668  1.00  0.62           C  
ATOM   3556  CE  LYS A 229      20.343 -36.311  -1.431  1.00  0.62           C  
ATOM   3557  NZ  LYS A 229      19.433 -37.096  -0.571  1.00  0.62           N  
ATOM   3558  H   LYS A 229      21.357 -31.671  -1.783  1.00  0.62           H  
ATOM   3559  HA  LYS A 229      21.927 -32.836   0.740  1.00  0.62           H  
ATOM   3560 1HB  LYS A 229      23.581 -33.056  -1.806  1.00  0.62           H  
ATOM   3561 2HB  LYS A 229      23.649 -34.119  -0.453  1.00  0.62           H  
ATOM   3562 1HG  LYS A 229      21.273 -33.835  -2.271  1.00  0.62           H  
ATOM   3563 2HG  LYS A 229      22.477 -35.129  -2.308  1.00  0.62           H  
ATOM   3564 1HD  LYS A 229      21.767 -35.724   0.050  1.00  0.62           H  
ATOM   3565 2HD  LYS A 229      20.428 -34.598  -0.130  1.00  0.62           H  
ATOM   3566 1HE  LYS A 229      19.761 -35.837  -2.217  1.00  0.62           H  
ATOM   3567 2HE  LYS A 229      21.065 -36.996  -1.883  1.00  0.62           H  
ATOM   3568 1HZ  LYS A 229      18.969 -37.784  -1.131  1.00  0.62           H  
ATOM   3569 2HZ  LYS A 229      19.961 -37.582   0.186  1.00  0.62           H  
ATOM   3570 3HZ  LYS A 229      18.733 -36.477  -0.157  1.00  0.62           H  
ATOM   3571  N   CYS A 230      23.965 -30.443  -0.159  1.00  0.61           N  
ATOM   3572  CA  CYS A 230      25.094 -29.665   0.308  1.00  0.61           C  
ATOM   3573  C   CYS A 230      24.781 -29.091   1.686  1.00  0.61           C  
ATOM   3574  O   CYS A 230      25.681 -28.972   2.520  1.00  0.61           O  
ATOM   3575  CB  CYS A 230      25.436 -28.554  -0.678  1.00  0.61           C  
ATOM   3576  SG  CYS A 230      26.124 -29.163  -2.249  1.00  0.61           S  
ATOM   3577  H   CYS A 230      23.385 -30.057  -0.897  1.00  0.61           H  
ATOM   3578  HA  CYS A 230      25.959 -30.321   0.393  1.00  0.61           H  
ATOM   3579 1HB  CYS A 230      24.545 -27.972  -0.891  1.00  0.61           H  
ATOM   3580 2HB  CYS A 230      26.162 -27.882  -0.228  1.00  0.61           H  
ATOM   3581  HG  CYS A 230      26.426 -27.970  -2.752  1.00  0.61           H  
ATOM   3582  N   ASP A 231      23.513 -28.749   1.949  1.00  0.59           N  
ATOM   3583  CA  ASP A 231      23.162 -28.250   3.273  1.00  0.59           C  
ATOM   3584  C   ASP A 231      23.206 -29.376   4.262  1.00  0.59           C  
ATOM   3585  O   ASP A 231      23.543 -29.181   5.428  1.00  0.59           O  
ATOM   3586  CB  ASP A 231      21.813 -27.585   3.324  1.00  0.59           C  
ATOM   3587  CG  ASP A 231      21.802 -26.227   2.730  1.00  0.59           C  
ATOM   3588  OD1 ASP A 231      22.838 -25.733   2.446  1.00  0.59           O  
ATOM   3589  OD2 ASP A 231      20.745 -25.655   2.559  1.00  0.59           O  
ATOM   3590  H   ASP A 231      22.778 -28.906   1.259  1.00  0.59           H  
ATOM   3591  HA  ASP A 231      23.907 -27.512   3.572  1.00  0.59           H  
ATOM   3592 1HB  ASP A 231      21.144 -28.203   2.751  1.00  0.59           H  
ATOM   3593 2HB  ASP A 231      21.460 -27.551   4.351  1.00  0.59           H  
ATOM   3594  N   ILE A 232      22.882 -30.575   3.787  1.00  0.58           N  
ATOM   3595  CA  ILE A 232      22.904 -31.729   4.664  1.00  0.58           C  
ATOM   3596  C   ILE A 232      24.336 -31.939   5.121  1.00  0.58           C  
ATOM   3597  O   ILE A 232      24.579 -32.167   6.304  1.00  0.58           O  
ATOM   3598  CB  ILE A 232      22.374 -32.976   3.953  1.00  0.58           C  
ATOM   3599  CG1 ILE A 232      20.952 -32.742   3.589  1.00  0.58           C  
ATOM   3600  CG2 ILE A 232      22.514 -34.179   4.837  1.00  0.58           C  
ATOM   3601  CD1 ILE A 232      20.095 -32.505   4.761  1.00  0.58           C  
ATOM   3602  H   ILE A 232      22.583 -30.653   2.813  1.00  0.58           H  
ATOM   3603  HA  ILE A 232      22.280 -31.532   5.535  1.00  0.58           H  
ATOM   3604  HB  ILE A 232      22.930 -33.145   3.046  1.00  0.58           H  
ATOM   3605 1HG1 ILE A 232      20.892 -31.868   2.942  1.00  0.58           H  
ATOM   3606 2HG1 ILE A 232      20.571 -33.602   3.044  1.00  0.58           H  
ATOM   3607 1HG2 ILE A 232      22.143 -35.059   4.331  1.00  0.58           H  
ATOM   3608 2HG2 ILE A 232      23.556 -34.300   5.058  1.00  0.58           H  
ATOM   3609 3HG2 ILE A 232      21.955 -34.031   5.755  1.00  0.58           H  
ATOM   3610 1HD1 ILE A 232      19.114 -32.335   4.407  1.00  0.58           H  
ATOM   3611 2HD1 ILE A 232      20.112 -33.379   5.409  1.00  0.58           H  
ATOM   3612 3HD1 ILE A 232      20.440 -31.631   5.307  1.00  0.58           H  
ATOM   3613  N   TYR A 233      25.293 -31.798   4.195  1.00  0.57           N  
ATOM   3614  CA  TYR A 233      26.702 -31.907   4.552  1.00  0.57           C  
ATOM   3615  C   TYR A 233      27.060 -30.864   5.609  1.00  0.57           C  
ATOM   3616  O   TYR A 233      27.608 -31.202   6.660  1.00  0.57           O  
ATOM   3617  CB  TYR A 233      27.605 -31.702   3.349  1.00  0.57           C  
ATOM   3618  CG  TYR A 233      29.093 -31.824   3.657  1.00  0.57           C  
ATOM   3619  CD1 TYR A 233      29.729 -33.051   3.536  1.00  0.57           C  
ATOM   3620  CD2 TYR A 233      29.809 -30.722   4.085  1.00  0.57           C  
ATOM   3621  CE1 TYR A 233      31.070 -33.170   3.831  1.00  0.57           C  
ATOM   3622  CE2 TYR A 233      31.147 -30.838   4.380  1.00  0.57           C  
ATOM   3623  CZ  TYR A 233      31.780 -32.050   4.254  1.00  0.57           C  
ATOM   3624  OH  TYR A 233      33.122 -32.150   4.547  1.00  0.57           O  
ATOM   3625  H   TYR A 233      25.023 -31.639   3.223  1.00  0.57           H  
ATOM   3626  HA  TYR A 233      26.880 -32.891   4.972  1.00  0.57           H  
ATOM   3627 1HB  TYR A 233      27.354 -32.421   2.591  1.00  0.57           H  
ATOM   3628 2HB  TYR A 233      27.428 -30.716   2.933  1.00  0.57           H  
ATOM   3629  HD1 TYR A 233      29.172 -33.924   3.202  1.00  0.57           H  
ATOM   3630  HD2 TYR A 233      29.312 -29.760   4.189  1.00  0.57           H  
ATOM   3631  HE1 TYR A 233      31.566 -34.141   3.728  1.00  0.57           H  
ATOM   3632  HE2 TYR A 233      31.711 -29.962   4.713  1.00  0.57           H  
ATOM   3633  HH  TYR A 233      33.486 -31.264   4.667  1.00  0.57           H  
ATOM   3634  N   SER A 234      26.714 -29.593   5.346  1.00  0.57           N  
ATOM   3635  CA  SER A 234      27.055 -28.507   6.271  1.00  0.57           C  
ATOM   3636  C   SER A 234      26.445 -28.783   7.633  1.00  0.57           C  
ATOM   3637  O   SER A 234      27.050 -28.542   8.682  1.00  0.57           O  
ATOM   3638  CB  SER A 234      26.508 -27.194   5.772  1.00  0.57           C  
ATOM   3639  OG  SER A 234      27.099 -26.810   4.586  1.00  0.57           O  
ATOM   3640  H   SER A 234      26.241 -29.374   4.465  1.00  0.57           H  
ATOM   3641  HA  SER A 234      28.139 -28.447   6.362  1.00  0.57           H  
ATOM   3642 1HB  SER A 234      25.439 -27.280   5.624  1.00  0.57           H  
ATOM   3643 2HB  SER A 234      26.679 -26.435   6.529  1.00  0.57           H  
ATOM   3644  HG  SER A 234      28.044 -26.888   4.714  1.00  0.57           H  
ATOM   3645  N   PHE A 235      25.234 -29.305   7.618  1.00  0.57           N  
ATOM   3646  CA  PHE A 235      24.553 -29.620   8.836  1.00  0.57           C  
ATOM   3647  C   PHE A 235      25.213 -30.766   9.563  1.00  0.57           C  
ATOM   3648  O   PHE A 235      25.368 -30.718  10.776  1.00  0.57           O  
ATOM   3649  CB  PHE A 235      23.099 -29.892   8.602  1.00  0.57           C  
ATOM   3650  CG  PHE A 235      22.491 -30.150   9.847  1.00  0.57           C  
ATOM   3651  CD1 PHE A 235      22.593 -29.223  10.831  1.00  0.57           C  
ATOM   3652  CD2 PHE A 235      21.820 -31.284  10.071  1.00  0.57           C  
ATOM   3653  CE1 PHE A 235      22.053 -29.446  12.041  1.00  0.57           C  
ATOM   3654  CE2 PHE A 235      21.260 -31.492  11.278  1.00  0.57           C  
ATOM   3655  CZ  PHE A 235      21.384 -30.572  12.257  1.00  0.57           C  
ATOM   3656  H   PHE A 235      24.761 -29.465   6.734  1.00  0.57           H  
ATOM   3657  HA  PHE A 235      24.599 -28.743   9.478  1.00  0.57           H  
ATOM   3658 1HB  PHE A 235      22.637 -29.053   8.135  1.00  0.57           H  
ATOM   3659 2HB  PHE A 235      22.974 -30.759   7.954  1.00  0.57           H  
ATOM   3660  HD1 PHE A 235      23.139 -28.313  10.636  1.00  0.57           H  
ATOM   3661  HD2 PHE A 235      21.743 -32.019   9.273  1.00  0.57           H  
ATOM   3662  HE1 PHE A 235      22.158 -28.719  12.831  1.00  0.57           H  
ATOM   3663  HE2 PHE A 235      20.729 -32.387  11.473  1.00  0.57           H  
ATOM   3664  HZ  PHE A 235      20.953 -30.760  13.214  1.00  0.57           H  
ATOM   3665  N   GLY A 236      25.591 -31.815   8.850  1.00  0.57           N  
ATOM   3666  CA  GLY A 236      26.265 -32.926   9.488  1.00  0.57           C  
ATOM   3667  C   GLY A 236      27.561 -32.441  10.132  1.00  0.57           C  
ATOM   3668  O   GLY A 236      27.963 -32.932  11.187  1.00  0.57           O  
ATOM   3669  H   GLY A 236      25.422 -31.839   7.847  1.00  0.57           H  
ATOM   3670 1HA  GLY A 236      25.605 -33.350  10.242  1.00  0.57           H  
ATOM   3671 2HA  GLY A 236      26.465 -33.689   8.762  1.00  0.57           H  
ATOM   3672  N   VAL A 237      28.202 -31.433   9.520  1.00  0.57           N  
ATOM   3673  CA  VAL A 237      29.397 -30.850  10.109  1.00  0.57           C  
ATOM   3674  C   VAL A 237      28.958 -30.247  11.449  1.00  0.57           C  
ATOM   3675  O   VAL A 237      29.600 -30.501  12.470  1.00  0.57           O  
ATOM   3676  CB  VAL A 237      30.048 -29.799   9.166  1.00  0.57           C  
ATOM   3677  CG1 VAL A 237      31.158 -29.045   9.853  1.00  0.57           C  
ATOM   3678  CG2 VAL A 237      30.628 -30.488   7.942  1.00  0.57           C  
ATOM   3679  H   VAL A 237      27.860 -31.095   8.619  1.00  0.57           H  
ATOM   3680  HA  VAL A 237      30.117 -31.638  10.299  1.00  0.57           H  
ATOM   3681  HB  VAL A 237      29.305 -29.097   8.873  1.00  0.57           H  
ATOM   3682 1HG1 VAL A 237      31.575 -28.318   9.164  1.00  0.57           H  
ATOM   3683 2HG1 VAL A 237      30.761 -28.548  10.723  1.00  0.57           H  
ATOM   3684 3HG1 VAL A 237      31.929 -29.694  10.140  1.00  0.57           H  
ATOM   3685 1HG2 VAL A 237      31.063 -29.752   7.283  1.00  0.57           H  
ATOM   3686 2HG2 VAL A 237      31.393 -31.170   8.252  1.00  0.57           H  
ATOM   3687 3HG2 VAL A 237      29.858 -31.024   7.415  1.00  0.57           H  
ATOM   3688  N   ILE A 238      27.817 -29.533  11.469  1.00  0.58           N  
ATOM   3689  CA  ILE A 238      27.269 -28.980  12.710  1.00  0.58           C  
ATOM   3690  C   ILE A 238      26.956 -30.051  13.738  1.00  0.58           C  
ATOM   3691  O   ILE A 238      27.251 -29.890  14.917  1.00  0.58           O  
ATOM   3692  CB  ILE A 238      25.999 -28.128  12.504  1.00  0.58           C  
ATOM   3693  CG1 ILE A 238      26.340 -26.852  11.777  1.00  0.58           C  
ATOM   3694  CG2 ILE A 238      25.398 -27.827  13.853  1.00  0.58           C  
ATOM   3695  CD1 ILE A 238      25.159 -26.047  11.279  1.00  0.58           C  
ATOM   3696  H   ILE A 238      27.330 -29.365  10.583  1.00  0.58           H  
ATOM   3697  HA  ILE A 238      28.028 -28.324  13.147  1.00  0.58           H  
ATOM   3698  HB  ILE A 238      25.280 -28.660  11.917  1.00  0.58           H  
ATOM   3699 1HG1 ILE A 238      26.877 -26.258  12.449  1.00  0.58           H  
ATOM   3700 2HG1 ILE A 238      26.977 -27.097  10.922  1.00  0.58           H  
ATOM   3701 1HG2 ILE A 238      24.523 -27.239  13.724  1.00  0.58           H  
ATOM   3702 2HG2 ILE A 238      25.141 -28.757  14.352  1.00  0.58           H  
ATOM   3703 3HG2 ILE A 238      26.120 -27.279  14.455  1.00  0.58           H  
ATOM   3704 1HD1 ILE A 238      25.516 -25.149  10.800  1.00  0.58           H  
ATOM   3705 2HD1 ILE A 238      24.592 -26.624  10.571  1.00  0.58           H  
ATOM   3706 3HD1 ILE A 238      24.535 -25.778  12.113  1.00  0.58           H  
ATOM   3707  N   LEU A 239      26.332 -31.156  13.310  1.00  0.60           N  
ATOM   3708  CA  LEU A 239      26.007 -32.217  14.257  1.00  0.60           C  
ATOM   3709  C   LEU A 239      27.271 -32.785  14.866  1.00  0.60           C  
ATOM   3710  O   LEU A 239      27.334 -33.053  16.073  1.00  0.60           O  
ATOM   3711  CB  LEU A 239      25.275 -33.362  13.580  1.00  0.60           C  
ATOM   3712  CG  LEU A 239      23.929 -33.100  13.117  1.00  0.60           C  
ATOM   3713  CD1 LEU A 239      23.400 -34.326  12.429  1.00  0.60           C  
ATOM   3714  CD2 LEU A 239      23.132 -32.742  14.249  1.00  0.60           C  
ATOM   3715  H   LEU A 239      26.088 -31.234  12.329  1.00  0.60           H  
ATOM   3716  HA  LEU A 239      25.385 -31.800  15.049  1.00  0.60           H  
ATOM   3717 1HB  LEU A 239      25.843 -33.626  12.696  1.00  0.60           H  
ATOM   3718 2HB  LEU A 239      25.247 -34.220  14.242  1.00  0.60           H  
ATOM   3719  HG  LEU A 239      23.935 -32.280  12.394  1.00  0.60           H  
ATOM   3720 1HD1 LEU A 239      22.389 -34.151  12.084  1.00  0.60           H  
ATOM   3721 2HD1 LEU A 239      24.026 -34.575  11.586  1.00  0.60           H  
ATOM   3722 3HD1 LEU A 239      23.401 -35.155  13.137  1.00  0.60           H  
ATOM   3723 1HD2 LEU A 239      22.144 -32.571  13.910  1.00  0.60           H  
ATOM   3724 2HD2 LEU A 239      23.132 -33.543  14.960  1.00  0.60           H  
ATOM   3725 3HD2 LEU A 239      23.526 -31.846  14.714  1.00  0.60           H  
ATOM   3726  N   GLY A 240      28.292 -32.918  14.028  1.00  0.62           N  
ATOM   3727  CA  GLY A 240      29.577 -33.401  14.445  1.00  0.62           C  
ATOM   3728  C   GLY A 240      30.086 -32.494  15.532  1.00  0.62           C  
ATOM   3729  O   GLY A 240      30.366 -32.941  16.639  1.00  0.62           O  
ATOM   3730  H   GLY A 240      28.164 -32.688  13.042  1.00  0.62           H  
ATOM   3731 1HA  GLY A 240      29.479 -34.418  14.815  1.00  0.62           H  
ATOM   3732 2HA  GLY A 240      30.262 -33.398  13.597  1.00  0.62           H  
ATOM   3733  N   ILE A 241      30.113 -31.199  15.247  1.00  0.64           N  
ATOM   3734  CA  ILE A 241      30.595 -30.191  16.173  1.00  0.64           C  
ATOM   3735  C   ILE A 241      29.817 -30.222  17.491  1.00  0.64           C  
ATOM   3736  O   ILE A 241      30.401 -30.176  18.580  1.00  0.64           O  
ATOM   3737  CB  ILE A 241      30.424 -28.799  15.564  1.00  0.64           C  
ATOM   3738  CG1 ILE A 241      31.355 -28.617  14.372  1.00  0.64           C  
ATOM   3739  CG2 ILE A 241      30.696 -27.790  16.626  1.00  0.64           C  
ATOM   3740  CD1 ILE A 241      31.031 -27.412  13.528  1.00  0.64           C  
ATOM   3741  H   ILE A 241      29.822 -30.903  14.315  1.00  0.64           H  
ATOM   3742  HA  ILE A 241      31.653 -30.369  16.374  1.00  0.64           H  
ATOM   3743  HB  ILE A 241      29.412 -28.678  15.209  1.00  0.64           H  
ATOM   3744 1HG1 ILE A 241      32.347 -28.520  14.731  1.00  0.64           H  
ATOM   3745 2HG1 ILE A 241      31.310 -29.498  13.759  1.00  0.64           H  
ATOM   3746 1HG2 ILE A 241      30.559 -26.793  16.219  1.00  0.64           H  
ATOM   3747 2HG2 ILE A 241      30.003 -27.952  17.444  1.00  0.64           H  
ATOM   3748 3HG2 ILE A 241      31.721 -27.907  16.986  1.00  0.64           H  
ATOM   3749 1HD1 ILE A 241      31.714 -27.338  12.710  1.00  0.64           H  
ATOM   3750 2HD1 ILE A 241      30.038 -27.499  13.137  1.00  0.64           H  
ATOM   3751 3HD1 ILE A 241      31.100 -26.529  14.126  1.00  0.64           H  
ATOM   3752  N   LEU A 242      28.490 -30.338  17.407  1.00  0.67           N  
ATOM   3753  CA  LEU A 242      27.668 -30.392  18.609  1.00  0.67           C  
ATOM   3754  C   LEU A 242      27.993 -31.589  19.496  1.00  0.67           C  
ATOM   3755  O   LEU A 242      27.925 -31.473  20.715  1.00  0.67           O  
ATOM   3756  CB  LEU A 242      26.175 -30.382  18.246  1.00  0.67           C  
ATOM   3757  CG  LEU A 242      25.650 -29.038  17.726  1.00  0.67           C  
ATOM   3758  CD1 LEU A 242      24.239 -29.189  17.191  1.00  0.67           C  
ATOM   3759  CD2 LEU A 242      25.667 -28.055  18.882  1.00  0.67           C  
ATOM   3760  H   LEU A 242      28.047 -30.371  16.490  1.00  0.67           H  
ATOM   3761  HA  LEU A 242      27.869 -29.489  19.184  1.00  0.67           H  
ATOM   3762 1HB  LEU A 242      26.002 -31.131  17.473  1.00  0.67           H  
ATOM   3763 2HB  LEU A 242      25.599 -30.653  19.124  1.00  0.67           H  
ATOM   3764  HG  LEU A 242      26.291 -28.680  16.920  1.00  0.67           H  
ATOM   3765 1HD1 LEU A 242      23.891 -28.231  16.829  1.00  0.67           H  
ATOM   3766 2HD1 LEU A 242      24.238 -29.906  16.373  1.00  0.67           H  
ATOM   3767 3HD1 LEU A 242      23.587 -29.539  17.985  1.00  0.67           H  
ATOM   3768 1HD2 LEU A 242      25.306 -27.108  18.548  1.00  0.67           H  
ATOM   3769 2HD2 LEU A 242      25.025 -28.420  19.678  1.00  0.67           H  
ATOM   3770 3HD2 LEU A 242      26.681 -27.954  19.248  1.00  0.67           H  
ATOM   3771  N   VAL A 243      28.364 -32.728  18.926  1.00  0.70           N  
ATOM   3772  CA  VAL A 243      28.687 -33.851  19.794  1.00  0.70           C  
ATOM   3773  C   VAL A 243      30.176 -33.923  20.191  1.00  0.70           C  
ATOM   3774  O   VAL A 243      30.495 -34.225  21.350  1.00  0.70           O  
ATOM   3775  CB  VAL A 243      28.308 -35.190  19.175  1.00  0.70           C  
ATOM   3776  CG1 VAL A 243      28.774 -36.212  20.094  1.00  0.70           C  
ATOM   3777  CG2 VAL A 243      26.844 -35.321  18.996  1.00  0.70           C  
ATOM   3778  H   VAL A 243      28.395 -32.819  17.907  1.00  0.70           H  
ATOM   3779  HA  VAL A 243      28.095 -33.754  20.704  1.00  0.70           H  
ATOM   3780  HB  VAL A 243      28.789 -35.303  18.215  1.00  0.70           H  
ATOM   3781 1HG1 VAL A 243      28.530 -37.177  19.735  1.00  0.70           H  
ATOM   3782 2HG1 VAL A 243      29.830 -36.118  20.192  1.00  0.70           H  
ATOM   3783 3HG1 VAL A 243      28.300 -36.058  21.043  1.00  0.70           H  
ATOM   3784 1HG2 VAL A 243      26.632 -36.304  18.577  1.00  0.70           H  
ATOM   3785 2HG2 VAL A 243      26.374 -35.227  19.951  1.00  0.70           H  
ATOM   3786 3HG2 VAL A 243      26.486 -34.550  18.323  1.00  0.70           H  
ATOM   3787  N   ILE A 244      31.073 -33.736  19.217  1.00  0.73           N  
ATOM   3788  CA  ILE A 244      32.521 -33.872  19.398  1.00  0.73           C  
ATOM   3789  C   ILE A 244      33.164 -32.679  20.131  1.00  0.73           C  
ATOM   3790  O   ILE A 244      34.202 -32.843  20.773  1.00  0.73           O  
ATOM   3791  CB  ILE A 244      33.218 -34.162  18.046  1.00  0.73           C  
ATOM   3792  CG1 ILE A 244      34.552 -34.824  18.276  1.00  0.73           C  
ATOM   3793  CG2 ILE A 244      33.493 -32.905  17.292  1.00  0.73           C  
ATOM   3794  CD1 ILE A 244      35.152 -35.448  17.012  1.00  0.73           C  
ATOM   3795  H   ILE A 244      30.735 -33.459  18.297  1.00  0.73           H  
ATOM   3796  HA  ILE A 244      32.685 -34.758  20.019  1.00  0.73           H  
ATOM   3797  HB  ILE A 244      32.579 -34.834  17.458  1.00  0.73           H  
ATOM   3798 1HG1 ILE A 244      35.238 -34.080  18.655  1.00  0.73           H  
ATOM   3799 2HG1 ILE A 244      34.424 -35.576  19.033  1.00  0.73           H  
ATOM   3800 1HG2 ILE A 244      33.965 -33.129  16.368  1.00  0.73           H  
ATOM   3801 2HG2 ILE A 244      32.589 -32.383  17.098  1.00  0.73           H  
ATOM   3802 3HG2 ILE A 244      34.147 -32.302  17.883  1.00  0.73           H  
ATOM   3803 1HD1 ILE A 244      36.096 -35.904  17.264  1.00  0.73           H  
ATOM   3804 2HD1 ILE A 244      34.482 -36.211  16.635  1.00  0.73           H  
ATOM   3805 3HD1 ILE A 244      35.316 -34.693  16.241  1.00  0.73           H  
ATOM   3806  N   GLY A 245      32.562 -31.473  20.040  1.00  0.76           N  
ATOM   3807  CA  GLY A 245      33.074 -30.305  20.755  1.00  0.76           C  
ATOM   3808  C   GLY A 245      34.206 -29.562  20.046  1.00  0.76           C  
ATOM   3809  O   GLY A 245      34.877 -28.717  20.652  1.00  0.76           O  
ATOM   3810  H   GLY A 245      31.721 -31.335  19.484  1.00  0.76           H  
ATOM   3811 1HA  GLY A 245      32.247 -29.608  20.917  1.00  0.76           H  
ATOM   3812 2HA  GLY A 245      33.406 -30.610  21.749  1.00  0.76           H  
ATOM   3813  N   LYS A 246      34.431 -29.888  18.784  1.00  0.81           N  
ATOM   3814  CA  LYS A 246      35.507 -29.301  18.002  1.00  0.81           C  
ATOM   3815  C   LYS A 246      34.994 -28.773  16.676  1.00  0.81           C  
ATOM   3816  O   LYS A 246      34.154 -29.400  16.039  1.00  0.81           O  
ATOM   3817  CB  LYS A 246      36.590 -30.349  17.732  1.00  0.81           C  
ATOM   3818  CG  LYS A 246      37.309 -30.893  18.961  1.00  0.81           C  
ATOM   3819  CD  LYS A 246      38.408 -31.896  18.562  1.00  0.81           C  
ATOM   3820  CE  LYS A 246      39.078 -32.519  19.788  1.00  0.81           C  
ATOM   3821  NZ  LYS A 246      39.755 -31.495  20.642  1.00  0.81           N  
ATOM   3822  H   LYS A 246      33.827 -30.571  18.353  1.00  0.81           H  
ATOM   3823  HA  LYS A 246      35.943 -28.472  18.556  1.00  0.81           H  
ATOM   3824 1HB  LYS A 246      36.137 -31.191  17.234  1.00  0.81           H  
ATOM   3825 2HB  LYS A 246      37.348 -29.927  17.062  1.00  0.81           H  
ATOM   3826 1HG  LYS A 246      37.754 -30.066  19.517  1.00  0.81           H  
ATOM   3827 2HG  LYS A 246      36.589 -31.402  19.607  1.00  0.81           H  
ATOM   3828 1HD  LYS A 246      37.959 -32.699  17.978  1.00  0.81           H  
ATOM   3829 2HD  LYS A 246      39.164 -31.400  17.946  1.00  0.81           H  
ATOM   3830 1HE  LYS A 246      38.323 -33.033  20.381  1.00  0.81           H  
ATOM   3831 2HE  LYS A 246      39.821 -33.245  19.454  1.00  0.81           H  
ATOM   3832 1HZ  LYS A 246      40.183 -31.947  21.437  1.00  0.81           H  
ATOM   3833 2HZ  LYS A 246      40.466 -31.015  20.102  1.00  0.81           H  
ATOM   3834 3HZ  LYS A 246      39.070 -30.823  20.965  1.00  0.81           H  
ATOM   3835  N   LEU A 247      35.562 -27.657  16.240  1.00  0.86           N  
ATOM   3836  CA  LEU A 247      35.238 -27.059  14.951  1.00  0.86           C  
ATOM   3837  C   LEU A 247      36.207 -27.615  13.905  1.00  0.86           C  
ATOM   3838  O   LEU A 247      37.365 -27.850  14.239  1.00  0.86           O  
ATOM   3839  CB  LEU A 247      35.359 -25.523  15.051  1.00  0.86           C  
ATOM   3840  CG  LEU A 247      34.427 -24.844  16.077  1.00  0.86           C  
ATOM   3841  CD1 LEU A 247      34.711 -23.357  16.115  1.00  0.86           C  
ATOM   3842  CD2 LEU A 247      32.999 -25.102  15.697  1.00  0.86           C  
ATOM   3843  H   LEU A 247      36.245 -27.203  16.831  1.00  0.86           H  
ATOM   3844  HA  LEU A 247      34.219 -27.328  14.705  1.00  0.86           H  
ATOM   3845 1HB  LEU A 247      36.382 -25.279  15.338  1.00  0.86           H  
ATOM   3846 2HB  LEU A 247      35.169 -25.071  14.085  1.00  0.86           H  
ATOM   3847  HG  LEU A 247      34.619 -25.254  17.071  1.00  0.86           H  
ATOM   3848 1HD1 LEU A 247      34.058 -22.878  16.846  1.00  0.86           H  
ATOM   3849 2HD1 LEU A 247      35.751 -23.194  16.397  1.00  0.86           H  
ATOM   3850 3HD1 LEU A 247      34.528 -22.927  15.128  1.00  0.86           H  
ATOM   3851 1HD2 LEU A 247      32.330 -24.637  16.423  1.00  0.86           H  
ATOM   3852 2HD2 LEU A 247      32.799 -24.691  14.705  1.00  0.86           H  
ATOM   3853 3HD2 LEU A 247      32.843 -26.169  15.685  1.00  0.86           H  
ATOM   3854  N   PRO A 248      35.808 -27.767  12.629  1.00  0.92           N  
ATOM   3855  CA  PRO A 248      36.597 -28.288  11.516  1.00  0.92           C  
ATOM   3856  C   PRO A 248      37.874 -27.500  11.217  1.00  0.92           C  
ATOM   3857  O   PRO A 248      38.792 -28.021  10.584  1.00  0.92           O  
ATOM   3858  CB  PRO A 248      35.599 -28.237  10.344  1.00  0.92           C  
ATOM   3859  CG  PRO A 248      34.576 -27.211  10.752  1.00  0.92           C  
ATOM   3860  CD  PRO A 248      34.452 -27.379  12.240  1.00  0.92           C  
ATOM   3861  HA  PRO A 248      36.854 -29.342  11.733  1.00  0.92           H  
ATOM   3862 1HB  PRO A 248      36.122 -27.974   9.408  1.00  0.92           H  
ATOM   3863 2HB  PRO A 248      35.142 -29.220  10.181  1.00  0.92           H  
ATOM   3864 1HG  PRO A 248      34.905 -26.204  10.460  1.00  0.92           H  
ATOM   3865 2HG  PRO A 248      33.626 -27.393  10.223  1.00  0.92           H  
ATOM   3866 1HD  PRO A 248      34.127 -26.436  12.667  1.00  0.92           H  
ATOM   3867 2HD  PRO A 248      33.775 -28.205  12.478  1.00  0.92           H  
ATOM   3868  N   SER A 249      37.908 -26.233  11.647  1.00  0.99           N  
ATOM   3869  CA  SER A 249      39.055 -25.352  11.440  1.00  0.99           C  
ATOM   3870  C   SER A 249      40.156 -25.521  12.503  1.00  0.99           C  
ATOM   3871  O   SER A 249      41.215 -24.897  12.409  1.00  0.99           O  
ATOM   3872  CB  SER A 249      38.589 -23.910  11.416  1.00  0.99           C  
ATOM   3873  OG  SER A 249      38.084 -23.516  12.663  1.00  0.99           O  
ATOM   3874  H   SER A 249      37.118 -25.867  12.147  1.00  0.99           H  
ATOM   3875  HA  SER A 249      39.491 -25.586  10.470  1.00  0.99           H  
ATOM   3876 1HB  SER A 249      39.426 -23.268  11.142  1.00  0.99           H  
ATOM   3877 2HB  SER A 249      37.820 -23.786  10.652  1.00  0.99           H  
ATOM   3878  HG  SER A 249      38.726 -23.822  13.313  1.00  0.99           H  
ATOM   3879  N   ASP A 250      39.901 -26.337  13.530  1.00  1.07           N  
ATOM   3880  CA  ASP A 250      40.853 -26.569  14.620  1.00  1.07           C  
ATOM   3881  C   ASP A 250      42.175 -27.125  14.099  1.00  1.07           C  
ATOM   3882  O   ASP A 250      42.184 -27.930  13.161  1.00  1.07           O  
ATOM   3883  CB  ASP A 250      40.295 -27.534  15.670  1.00  1.07           C  
ATOM   3884  CG  ASP A 250      41.116 -27.538  16.992  1.00  1.07           C  
ATOM   3885  OD1 ASP A 250      42.098 -28.254  17.099  1.00  1.07           O  
ATOM   3886  OD2 ASP A 250      40.727 -26.834  17.893  1.00  1.07           O  
ATOM   3887  H   ASP A 250      39.010 -26.836  13.567  1.00  1.07           H  
ATOM   3888  HA  ASP A 250      41.058 -25.611  15.104  1.00  1.07           H  
ATOM   3889 1HB  ASP A 250      39.266 -27.257  15.902  1.00  1.07           H  
ATOM   3890 2HB  ASP A 250      40.263 -28.545  15.263  1.00  1.07           H  
ATOM   3891  N   GLU A 251      43.289 -26.727  14.701  1.00  1.18           N  
ATOM   3892  CA  GLU A 251      44.610 -27.222  14.309  1.00  1.18           C  
ATOM   3893  C   GLU A 251      44.708 -28.749  14.397  1.00  1.18           C  
ATOM   3894  O   GLU A 251      45.395 -29.392  13.599  1.00  1.18           O  
ATOM   3895  CB  GLU A 251      45.698 -26.569  15.154  1.00  1.18           C  
ATOM   3896  CG  GLU A 251      45.902 -25.093  14.868  1.00  1.18           C  
ATOM   3897  CD  GLU A 251      46.962 -24.452  15.727  1.00  1.18           C  
ATOM   3898  OE1 GLU A 251      47.440 -25.092  16.632  1.00  1.18           O  
ATOM   3899  OE2 GLU A 251      47.298 -23.319  15.469  1.00  1.18           O  
ATOM   3900  H   GLU A 251      43.218 -26.073  15.476  1.00  1.18           H  
ATOM   3901  HA  GLU A 251      44.772 -26.936  13.260  1.00  1.18           H  
ATOM   3902 1HB  GLU A 251      45.429 -26.669  16.209  1.00  1.18           H  
ATOM   3903 2HB  GLU A 251      46.642 -27.085  15.013  1.00  1.18           H  
ATOM   3904 1HG  GLU A 251      46.177 -24.980  13.819  1.00  1.18           H  
ATOM   3905 2HG  GLU A 251      44.953 -24.578  15.022  1.00  1.18           H  
ATOM   3906  N   PHE A 252      44.026 -29.330  15.391  1.00  1.31           N  
ATOM   3907  CA  PHE A 252      43.998 -30.772  15.575  1.00  1.31           C  
ATOM   3908  C   PHE A 252      43.501 -31.373  14.284  1.00  1.31           C  
ATOM   3909  O   PHE A 252      44.093 -32.294  13.728  1.00  1.31           O  
ATOM   3910  CB  PHE A 252      43.087 -31.132  16.754  1.00  1.31           C  
ATOM   3911  CG  PHE A 252      42.838 -32.605  17.035  1.00  1.31           C  
ATOM   3912  CD1 PHE A 252      43.789 -33.395  17.659  1.00  1.31           C  
ATOM   3913  CD2 PHE A 252      41.620 -33.174  16.720  1.00  1.31           C  
ATOM   3914  CE1 PHE A 252      43.524 -34.722  17.946  1.00  1.31           C  
ATOM   3915  CE2 PHE A 252      41.348 -34.498  17.006  1.00  1.31           C  
ATOM   3916  CZ  PHE A 252      42.303 -35.268  17.620  1.00  1.31           C  
ATOM   3917  H   PHE A 252      43.448 -28.766  16.024  1.00  1.31           H  
ATOM   3918  HA  PHE A 252      45.014 -31.128  15.770  1.00  1.31           H  
ATOM   3919 1HB  PHE A 252      43.489 -30.679  17.660  1.00  1.31           H  
ATOM   3920 2HB  PHE A 252      42.114 -30.668  16.589  1.00  1.31           H  
ATOM   3921  HD1 PHE A 252      44.751 -32.960  17.928  1.00  1.31           H  
ATOM   3922  HD2 PHE A 252      40.876 -32.553  16.246  1.00  1.31           H  
ATOM   3923  HE1 PHE A 252      44.280 -35.334  18.434  1.00  1.31           H  
ATOM   3924  HE2 PHE A 252      40.384 -34.935  16.748  1.00  1.31           H  
ATOM   3925  HZ  PHE A 252      42.098 -36.307  17.848  1.00  1.31           H  
ATOM   3926  N   PHE A 253      42.381 -30.840  13.817  1.00  1.49           N  
ATOM   3927  CA  PHE A 253      41.753 -31.299  12.602  1.00  1.49           C  
ATOM   3928  C   PHE A 253      42.526 -31.011  11.312  1.00  1.49           C  
ATOM   3929  O   PHE A 253      42.573 -31.857  10.415  1.00  1.49           O  
ATOM   3930  CB  PHE A 253      40.354 -30.734  12.518  1.00  1.49           C  
ATOM   3931  CG  PHE A 253      39.420 -31.470  13.394  1.00  1.49           C  
ATOM   3932  CD1 PHE A 253      39.692 -32.768  13.774  1.00  1.49           C  
ATOM   3933  CD2 PHE A 253      38.292 -30.885  13.832  1.00  1.49           C  
ATOM   3934  CE1 PHE A 253      38.845 -33.437  14.572  1.00  1.49           C  
ATOM   3935  CE2 PHE A 253      37.425 -31.543  14.635  1.00  1.49           C  
ATOM   3936  CZ  PHE A 253      37.696 -32.836  15.019  1.00  1.49           C  
ATOM   3937  H   PHE A 253      41.965 -30.063  14.319  1.00  1.49           H  
ATOM   3938  HA  PHE A 253      41.634 -32.358  12.711  1.00  1.49           H  
ATOM   3939 1HB  PHE A 253      40.365 -29.693  12.824  1.00  1.49           H  
ATOM   3940 2HB  PHE A 253      39.989 -30.746  11.514  1.00  1.49           H  
ATOM   3941  HD1 PHE A 253      40.591 -33.262  13.435  1.00  1.49           H  
ATOM   3942  HD2 PHE A 253      38.102 -29.879  13.528  1.00  1.49           H  
ATOM   3943  HE1 PHE A 253      39.095 -34.443  14.845  1.00  1.49           H  
ATOM   3944  HE2 PHE A 253      36.527 -31.043  14.970  1.00  1.49           H  
ATOM   3945  HZ  PHE A 253      37.003 -33.375  15.668  1.00  1.49           H  
ATOM   3946  N   GLN A 254      43.109 -29.822  11.212  1.00  1.69           N  
ATOM   3947  CA  GLN A 254      43.776 -29.366   9.992  1.00  1.69           C  
ATOM   3948  C   GLN A 254      45.145 -29.962   9.635  1.00  1.69           C  
ATOM   3949  O   GLN A 254      45.469 -30.060   8.454  1.00  1.69           O  
ATOM   3950  CB  GLN A 254      43.900 -27.843  10.030  1.00  1.69           C  
ATOM   3951  CG  GLN A 254      42.564 -27.101   9.918  1.00  1.69           C  
ATOM   3952  CD  GLN A 254      41.921 -27.264   8.541  1.00  1.69           C  
ATOM   3953  OE1 GLN A 254      42.601 -27.096   7.519  1.00  1.69           O  
ATOM   3954  NE2 GLN A 254      40.630 -27.581   8.491  1.00  1.69           N  
ATOM   3955  H   GLN A 254      43.022 -29.176  12.000  1.00  1.69           H  
ATOM   3956  HA  GLN A 254      43.107 -29.613   9.167  1.00  1.69           H  
ATOM   3957 1HB  GLN A 254      44.368 -27.548  10.969  1.00  1.69           H  
ATOM   3958 2HB  GLN A 254      44.548 -27.515   9.224  1.00  1.69           H  
ATOM   3959 1HG  GLN A 254      41.877 -27.519  10.655  1.00  1.69           H  
ATOM   3960 2HG  GLN A 254      42.717 -26.039  10.119  1.00  1.69           H  
ATOM   3961 1HE2 GLN A 254      40.175 -27.696   7.611  1.00  1.69           H  
ATOM   3962 2HE2 GLN A 254      40.087 -27.716   9.346  1.00  1.69           H  
ATOM   3963  N   HIS A 255      45.955 -30.366  10.611  1.00  1.89           N  
ATOM   3964  CA  HIS A 255      47.320 -30.793  10.259  1.00  1.89           C  
ATOM   3965  C   HIS A 255      47.640 -32.300  10.146  1.00  1.89           C  
ATOM   3966  O   HIS A 255      48.817 -32.656  10.080  1.00  1.89           O  
ATOM   3967  CB  HIS A 255      48.300 -30.166  11.246  1.00  1.89           C  
ATOM   3968  CG  HIS A 255      48.361 -28.673  11.139  1.00  1.89           C  
ATOM   3969  ND1 HIS A 255      48.977 -28.030  10.082  1.00  1.89           N  
ATOM   3970  CD2 HIS A 255      47.886 -27.698  11.945  1.00  1.89           C  
ATOM   3971  CE1 HIS A 255      48.881 -26.726  10.251  1.00  1.89           C  
ATOM   3972  NE2 HIS A 255      48.225 -26.497  11.373  1.00  1.89           N  
ATOM   3973  H   HIS A 255      45.670 -30.287  11.592  1.00  1.89           H  
ATOM   3974  HA  HIS A 255      47.556 -30.370   9.282  1.00  1.89           H  
ATOM   3975 1HB  HIS A 255      48.008 -30.433  12.265  1.00  1.89           H  
ATOM   3976 2HB  HIS A 255      49.295 -30.564  11.068  1.00  1.89           H  
ATOM   3977  HD2 HIS A 255      47.341 -27.840  12.875  1.00  1.89           H  
ATOM   3978  HE1 HIS A 255      49.280 -25.966   9.577  1.00  1.89           H  
ATOM   3979  HE2 HIS A 255      48.009 -25.583  11.751  1.00  1.89           H  
ATOM   3980  N   THR A 256      46.636 -33.175  10.110  1.00  2.01           N  
ATOM   3981  CA  THR A 256      46.875 -34.623   9.954  1.00  2.01           C  
ATOM   3982  C   THR A 256      45.931 -35.325   8.951  1.00  2.01           C  
ATOM   3983  O   THR A 256      44.730 -35.077   8.923  1.00  2.01           O  
ATOM   3984  CB  THR A 256      46.883 -35.299  11.337  1.00  2.01           C  
ATOM   3985  OG1 THR A 256      47.974 -34.782  12.112  1.00  2.01           O  
ATOM   3986  CG2 THR A 256      46.942 -36.814  11.267  1.00  2.01           C  
ATOM   3987  H   THR A 256      45.691 -32.821  10.178  1.00  2.01           H  
ATOM   3988  HA  THR A 256      47.881 -34.740   9.555  1.00  2.01           H  
ATOM   3989  HB  THR A 256      46.026 -35.018  11.821  1.00  2.01           H  
ATOM   3990  HG1 THR A 256      48.797 -34.848  11.604  1.00  2.01           H  
ATOM   3991 1HG2 THR A 256      46.926 -37.223  12.276  1.00  2.01           H  
ATOM   3992 2HG2 THR A 256      46.091 -37.171  10.734  1.00  2.01           H  
ATOM   3993 3HG2 THR A 256      47.855 -37.130  10.763  1.00  2.01           H  
ATOM   3994  N   ASP A 257      46.472 -36.248   8.149  1.00  1.99           N  
ATOM   3995  CA  ASP A 257      45.712 -36.986   7.119  1.00  1.99           C  
ATOM   3996  C   ASP A 257      44.491 -37.789   7.621  1.00  1.99           C  
ATOM   3997  O   ASP A 257      43.489 -37.930   6.907  1.00  1.99           O  
ATOM   3998  CB  ASP A 257      46.656 -37.949   6.409  1.00  1.99           C  
ATOM   3999  CG  ASP A 257      47.662 -37.241   5.512  1.00  1.99           C  
ATOM   4000  OD1 ASP A 257      47.488 -36.074   5.247  1.00  1.99           O  
ATOM   4001  OD2 ASP A 257      48.606 -37.875   5.109  1.00  1.99           O  
ATOM   4002  H   ASP A 257      47.463 -36.423   8.231  1.00  1.99           H  
ATOM   4003  HA  ASP A 257      45.358 -36.256   6.394  1.00  1.99           H  
ATOM   4004 1HB  ASP A 257      47.199 -38.541   7.146  1.00  1.99           H  
ATOM   4005 2HB  ASP A 257      46.073 -38.644   5.802  1.00  1.99           H  
ATOM   4006  N   GLU A 258      44.575 -38.309   8.845  1.00  1.83           N  
ATOM   4007  CA  GLU A 258      43.507 -39.112   9.455  1.00  1.83           C  
ATOM   4008  C   GLU A 258      42.461 -38.238  10.160  1.00  1.83           C  
ATOM   4009  O   GLU A 258      41.471 -38.747  10.706  1.00  1.83           O  
ATOM   4010  CB  GLU A 258      44.106 -40.080  10.480  1.00  1.83           C  
ATOM   4011  CG  GLU A 258      45.039 -41.136   9.891  1.00  1.83           C  
ATOM   4012  CD  GLU A 258      45.641 -42.040  10.945  1.00  1.83           C  
ATOM   4013  OE1 GLU A 258      45.353 -41.843  12.103  1.00  1.83           O  
ATOM   4014  OE2 GLU A 258      46.386 -42.925  10.591  1.00  1.83           O  
ATOM   4015  H   GLU A 258      45.418 -38.154   9.372  1.00  1.83           H  
ATOM   4016  HA  GLU A 258      43.010 -39.678   8.668  1.00  1.83           H  
ATOM   4017 1HB  GLU A 258      44.671 -39.512  11.223  1.00  1.83           H  
ATOM   4018 2HB  GLU A 258      43.302 -40.596  11.009  1.00  1.83           H  
ATOM   4019 1HG  GLU A 258      44.482 -41.743   9.179  1.00  1.83           H  
ATOM   4020 2HG  GLU A 258      45.840 -40.631   9.349  1.00  1.83           H  
ATOM   4021  N   MET A 259      42.713 -36.930  10.162  1.00  1.58           N  
ATOM   4022  CA  MET A 259      41.920 -35.908  10.815  1.00  1.58           C  
ATOM   4023  C   MET A 259      40.844 -35.263   9.932  1.00  1.58           C  
ATOM   4024  O   MET A 259      40.102 -35.948   9.238  1.00  1.58           O  
ATOM   4025  CB  MET A 259      42.794 -34.882  11.490  1.00  1.58           C  
ATOM   4026  CG  MET A 259      43.583 -35.385  12.625  1.00  1.58           C  
ATOM   4027  SD  MET A 259      42.627 -35.832  13.990  1.00  1.58           S  
ATOM   4028  CE  MET A 259      43.941 -36.611  14.896  1.00  1.58           C  
ATOM   4029  H   MET A 259      43.527 -36.578   9.662  1.00  1.58           H  
ATOM   4030  HA  MET A 259      41.384 -36.396  11.623  1.00  1.58           H  
ATOM   4031 1HB  MET A 259      43.421 -34.358  10.790  1.00  1.58           H  
ATOM   4032 2HB  MET A 259      42.175 -34.193  11.942  1.00  1.58           H  
ATOM   4033 1HG  MET A 259      44.160 -36.247  12.317  1.00  1.58           H  
ATOM   4034 2HG  MET A 259      44.256 -34.601  12.953  1.00  1.58           H  
ATOM   4035 1HE  MET A 259      43.567 -36.991  15.837  1.00  1.58           H  
ATOM   4036 2HE  MET A 259      44.340 -37.438  14.309  1.00  1.58           H  
ATOM   4037 3HE  MET A 259      44.729 -35.879  15.083  1.00  1.58           H  
ATOM   4038  N   SER A 260      40.644 -33.969  10.151  1.00  1.31           N  
ATOM   4039  CA  SER A 260      39.529 -33.146   9.725  1.00  1.31           C  
ATOM   4040  C   SER A 260      38.351 -33.511  10.583  1.00  1.31           C  
ATOM   4041  O   SER A 260      38.483 -34.309  11.499  1.00  1.31           O  
ATOM   4042  CB  SER A 260      39.162 -33.320   8.258  1.00  1.31           C  
ATOM   4043  OG  SER A 260      38.215 -32.332   7.893  1.00  1.31           O  
ATOM   4044  H   SER A 260      41.382 -33.445  10.608  1.00  1.31           H  
ATOM   4045  HA  SER A 260      39.794 -32.106   9.867  1.00  1.31           H  
ATOM   4046 1HB  SER A 260      40.050 -33.238   7.635  1.00  1.31           H  
ATOM   4047 2HB  SER A 260      38.722 -34.303   8.105  1.00  1.31           H  
ATOM   4048  HG  SER A 260      38.738 -31.545   7.672  1.00  1.31           H  
ATOM   4049  N   LEU A 261      37.195 -32.961  10.306  1.00  1.10           N  
ATOM   4050  CA  LEU A 261      36.083 -33.276  11.185  1.00  1.10           C  
ATOM   4051  C   LEU A 261      35.422 -34.558  10.758  1.00  1.10           C  
ATOM   4052  O   LEU A 261      35.162 -35.450  11.564  1.00  1.10           O  
ATOM   4053  CB  LEU A 261      35.008 -32.191  11.213  1.00  1.10           C  
ATOM   4054  CG  LEU A 261      33.828 -32.521  12.161  1.00  1.10           C  
ATOM   4055  CD1 LEU A 261      34.299 -32.573  13.551  1.00  1.10           C  
ATOM   4056  CD2 LEU A 261      32.745 -31.537  12.026  1.00  1.10           C  
ATOM   4057  H   LEU A 261      37.129 -32.348   9.498  1.00  1.10           H  
ATOM   4058  HA  LEU A 261      36.469 -33.410  12.199  1.00  1.10           H  
ATOM   4059 1HB  LEU A 261      35.455 -31.267  11.562  1.00  1.10           H  
ATOM   4060 2HB  LEU A 261      34.612 -32.034  10.206  1.00  1.10           H  
ATOM   4061  HG  LEU A 261      33.467 -33.490  11.916  1.00  1.10           H  
ATOM   4062 1HD1 LEU A 261      33.458 -32.840  14.184  1.00  1.10           H  
ATOM   4063 2HD1 LEU A 261      35.089 -33.318  13.645  1.00  1.10           H  
ATOM   4064 3HD1 LEU A 261      34.673 -31.592  13.832  1.00  1.10           H  
ATOM   4065 1HD2 LEU A 261      31.923 -31.797  12.693  1.00  1.10           H  
ATOM   4066 2HD2 LEU A 261      33.113 -30.545  12.276  1.00  1.10           H  
ATOM   4067 3HD2 LEU A 261      32.402 -31.564  11.015  1.00  1.10           H  
ATOM   4068  N   ILE A 262      35.141 -34.649   9.471  1.00  0.95           N  
ATOM   4069  CA  ILE A 262      34.328 -35.735   8.993  1.00  0.95           C  
ATOM   4070  C   ILE A 262      35.077 -37.040   8.870  1.00  0.95           C  
ATOM   4071  O   ILE A 262      34.596 -38.075   9.324  1.00  0.95           O  
ATOM   4072  CB  ILE A 262      33.701 -35.373   7.660  1.00  0.95           C  
ATOM   4073  CG1 ILE A 262      32.905 -34.065   7.844  1.00  0.95           C  
ATOM   4074  CG2 ILE A 262      32.857 -36.522   7.187  1.00  0.95           C  
ATOM   4075  CD1 ILE A 262      31.962 -34.135   8.966  1.00  0.95           C  
ATOM   4076  H   ILE A 262      35.437 -33.920   8.838  1.00  0.95           H  
ATOM   4077  HA  ILE A 262      33.517 -35.886   9.712  1.00  0.95           H  
ATOM   4078  HB  ILE A 262      34.481 -35.176   6.924  1.00  0.95           H  
ATOM   4079 1HG1 ILE A 262      33.588 -33.237   8.018  1.00  0.95           H  
ATOM   4080 2HG1 ILE A 262      32.340 -33.864   6.932  1.00  0.95           H  
ATOM   4081 1HG2 ILE A 262      32.406 -36.281   6.228  1.00  0.95           H  
ATOM   4082 2HG2 ILE A 262      33.490 -37.398   7.074  1.00  0.95           H  
ATOM   4083 3HG2 ILE A 262      32.084 -36.729   7.919  1.00  0.95           H  
ATOM   4084 1HD1 ILE A 262      31.424 -33.224   9.066  1.00  0.95           H  
ATOM   4085 2HD1 ILE A 262      31.270 -34.942   8.826  1.00  0.95           H  
ATOM   4086 3HD1 ILE A 262      32.531 -34.300   9.841  1.00  0.95           H  
ATOM   4087  N   LYS A 263      36.274 -37.016   8.286  1.00  0.86           N  
ATOM   4088  CA  LYS A 263      37.006 -38.271   8.197  1.00  0.86           C  
ATOM   4089  C   LYS A 263      37.272 -38.780   9.606  1.00  0.86           C  
ATOM   4090  O   LYS A 263      37.117 -39.969   9.869  1.00  0.86           O  
ATOM   4091  CB  LYS A 263      38.338 -38.094   7.462  1.00  0.86           C  
ATOM   4092  CG  LYS A 263      38.275 -37.884   5.963  1.00  0.86           C  
ATOM   4093  CD  LYS A 263      39.699 -37.885   5.397  1.00  0.86           C  
ATOM   4094  CE  LYS A 263      40.398 -36.561   5.704  1.00  0.86           C  
ATOM   4095  NZ  LYS A 263      41.800 -36.521   5.185  1.00  0.86           N  
ATOM   4096  H   LYS A 263      36.660 -36.162   7.920  1.00  0.86           H  
ATOM   4097  HA  LYS A 263      36.404 -39.007   7.672  1.00  0.86           H  
ATOM   4098 1HB  LYS A 263      38.833 -37.238   7.849  1.00  0.86           H  
ATOM   4099 2HB  LYS A 263      38.980 -38.950   7.660  1.00  0.86           H  
ATOM   4100 1HG  LYS A 263      37.692 -38.680   5.493  1.00  0.86           H  
ATOM   4101 2HG  LYS A 263      37.806 -36.928   5.747  1.00  0.86           H  
ATOM   4102 1HD  LYS A 263      40.278 -38.696   5.846  1.00  0.86           H  
ATOM   4103 2HD  LYS A 263      39.673 -38.029   4.318  1.00  0.86           H  
ATOM   4104 1HE  LYS A 263      39.830 -35.762   5.234  1.00  0.86           H  
ATOM   4105 2HE  LYS A 263      40.416 -36.394   6.783  1.00  0.86           H  
ATOM   4106 1HZ  LYS A 263      42.203 -35.629   5.402  1.00  0.86           H  
ATOM   4107 2HZ  LYS A 263      42.369 -37.249   5.655  1.00  0.86           H  
ATOM   4108 3HZ  LYS A 263      41.808 -36.666   4.189  1.00  0.86           H  
ATOM   4109  N   TRP A 264      37.580 -37.868  10.529  1.00  0.82           N  
ATOM   4110  CA  TRP A 264      37.852 -38.231  11.908  1.00  0.82           C  
ATOM   4111  C   TRP A 264      36.643 -38.880  12.559  1.00  0.82           C  
ATOM   4112  O   TRP A 264      36.762 -39.957  13.156  1.00  0.82           O  
ATOM   4113  CB  TRP A 264      38.284 -36.998  12.693  1.00  0.82           C  
ATOM   4114  CG  TRP A 264      38.616 -37.194  14.113  1.00  0.82           C  
ATOM   4115  CD1 TRP A 264      37.935 -36.713  15.178  1.00  0.82           C  
ATOM   4116  CD2 TRP A 264      39.715 -37.942  14.655  1.00  0.82           C  
ATOM   4117  NE1 TRP A 264      38.568 -37.064  16.350  1.00  0.82           N  
ATOM   4118  CE2 TRP A 264      39.652 -37.816  16.042  1.00  0.82           C  
ATOM   4119  CE3 TRP A 264      40.735 -38.706  14.086  1.00  0.82           C  
ATOM   4120  CZ2 TRP A 264      40.566 -38.409  16.863  1.00  0.82           C  
ATOM   4121  CZ3 TRP A 264      41.647 -39.323  14.914  1.00  0.82           C  
ATOM   4122  CH2 TRP A 264      41.560 -39.170  16.274  1.00  0.82           C  
ATOM   4123  H   TRP A 264      37.681 -36.902  10.254  1.00  0.82           H  
ATOM   4124  HA  TRP A 264      38.678 -38.946  11.913  1.00  0.82           H  
ATOM   4125 1HB  TRP A 264      39.141 -36.569  12.225  1.00  0.82           H  
ATOM   4126 2HB  TRP A 264      37.477 -36.262  12.650  1.00  0.82           H  
ATOM   4127  HD1 TRP A 264      37.048 -36.099  15.103  1.00  0.82           H  
ATOM   4128  HE1 TRP A 264      38.278 -36.816  17.293  1.00  0.82           H  
ATOM   4129  HE3 TRP A 264      40.800 -38.815  13.012  1.00  0.82           H  
ATOM   4130  HZ2 TRP A 264      40.502 -38.311  17.945  1.00  0.82           H  
ATOM   4131  HZ3 TRP A 264      42.451 -39.905  14.459  1.00  0.82           H  
ATOM   4132  HH2 TRP A 264      42.304 -39.655  16.911  1.00  0.82           H  
ATOM   4133  N   MET A 265      35.458 -38.277  12.426  1.00  0.82           N  
ATOM   4134  CA  MET A 265      34.316 -38.910  13.054  1.00  0.82           C  
ATOM   4135  C   MET A 265      34.034 -40.259  12.436  1.00  0.82           C  
ATOM   4136  O   MET A 265      33.769 -41.210  13.162  1.00  0.82           O  
ATOM   4137  CB  MET A 265      33.045 -38.097  12.916  1.00  0.82           C  
ATOM   4138  CG  MET A 265      32.956 -36.847  13.711  1.00  0.82           C  
ATOM   4139  SD  MET A 265      31.319 -36.207  13.616  1.00  0.82           S  
ATOM   4140  CE  MET A 265      31.258 -35.724  11.938  1.00  0.82           C  
ATOM   4141  H   MET A 265      35.360 -37.387  11.934  1.00  0.82           H  
ATOM   4142  HA  MET A 265      34.540 -39.058  14.108  1.00  0.82           H  
ATOM   4143 1HB  MET A 265      32.920 -37.821  11.867  1.00  0.82           H  
ATOM   4144 2HB  MET A 265      32.191 -38.718  13.191  1.00  0.82           H  
ATOM   4145 1HG  MET A 265      33.199 -37.042  14.750  1.00  0.82           H  
ATOM   4146 2HG  MET A 265      33.637 -36.105  13.331  1.00  0.82           H  
ATOM   4147 1HE  MET A 265      30.301 -35.275  11.702  1.00  0.82           H  
ATOM   4148 2HE  MET A 265      32.026 -35.025  11.783  1.00  0.82           H  
ATOM   4149 3HE  MET A 265      31.420 -36.589  11.297  1.00  0.82           H  
ATOM   4150  N   ARG A 266      34.155 -40.376  11.112  1.00  0.83           N  
ATOM   4151  CA  ARG A 266      33.889 -41.649  10.461  1.00  0.83           C  
ATOM   4152  C   ARG A 266      34.912 -42.700  10.903  1.00  0.83           C  
ATOM   4153  O   ARG A 266      34.556 -43.862  11.152  1.00  0.83           O  
ATOM   4154  CB  ARG A 266      33.901 -41.473   8.944  1.00  0.83           C  
ATOM   4155  CG  ARG A 266      32.703 -40.664   8.377  1.00  0.83           C  
ATOM   4156  CD  ARG A 266      32.817 -40.411   6.898  1.00  0.83           C  
ATOM   4157  NE  ARG A 266      32.695 -41.641   6.116  1.00  0.83           N  
ATOM   4158  CZ  ARG A 266      33.135 -41.814   4.848  1.00  0.83           C  
ATOM   4159  NH1 ARG A 266      33.745 -40.842   4.197  1.00  0.83           N  
ATOM   4160  NH2 ARG A 266      32.957 -42.981   4.253  1.00  0.83           N  
ATOM   4161  H   ARG A 266      34.401 -39.562  10.544  1.00  0.83           H  
ATOM   4162  HA  ARG A 266      32.894 -41.986  10.755  1.00  0.83           H  
ATOM   4163 1HB  ARG A 266      34.812 -40.945   8.659  1.00  0.83           H  
ATOM   4164 2HB  ARG A 266      33.919 -42.448   8.459  1.00  0.83           H  
ATOM   4165 1HG  ARG A 266      31.784 -41.212   8.554  1.00  0.83           H  
ATOM   4166 2HG  ARG A 266      32.648 -39.698   8.884  1.00  0.83           H  
ATOM   4167 1HD  ARG A 266      32.017 -39.731   6.591  1.00  0.83           H  
ATOM   4168 2HD  ARG A 266      33.784 -39.954   6.676  1.00  0.83           H  
ATOM   4169  HE  ARG A 266      32.234 -42.424   6.559  1.00  0.83           H  
ATOM   4170 1HH1 ARG A 266      33.896 -39.938   4.629  1.00  0.83           H  
ATOM   4171 2HH1 ARG A 266      34.080 -41.008   3.251  1.00  0.83           H  
ATOM   4172 1HH2 ARG A 266      32.495 -43.735   4.745  1.00  0.83           H  
ATOM   4173 2HH2 ARG A 266      33.289 -43.122   3.310  1.00  0.83           H  
ATOM   4174  N   ASN A 267      36.178 -42.274  11.051  1.00  0.87           N  
ATOM   4175  CA  ASN A 267      37.262 -43.152  11.476  1.00  0.87           C  
ATOM   4176  C   ASN A 267      36.983 -43.675  12.882  1.00  0.87           C  
ATOM   4177  O   ASN A 267      37.257 -44.836  13.180  1.00  0.87           O  
ATOM   4178  CB  ASN A 267      38.612 -42.417  11.404  1.00  0.87           C  
ATOM   4179  CG  ASN A 267      39.134 -42.225   9.955  1.00  0.87           C  
ATOM   4180  OD1 ASN A 267      38.711 -42.966   9.055  1.00  0.87           O  
ATOM   4181  ND2 ASN A 267      40.028 -41.261   9.717  1.00  0.87           N  
ATOM   4182  H   ASN A 267      36.407 -41.311  10.828  1.00  0.87           H  
ATOM   4183  HA  ASN A 267      37.293 -44.015  10.813  1.00  0.87           H  
ATOM   4184 1HB  ASN A 267      38.517 -41.437  11.869  1.00  0.87           H  
ATOM   4185 2HB  ASN A 267      39.356 -42.971  11.972  1.00  0.87           H  
ATOM   4186 1HD2 ASN A 267      40.369 -41.119   8.789  1.00  0.87           H  
ATOM   4187 2HD2 ASN A 267      40.374 -40.633  10.444  1.00  0.87           H  
ATOM   4188  N   ILE A 268      36.389 -42.841  13.733  1.00  0.91           N  
ATOM   4189  CA  ILE A 268      36.019 -43.272  15.071  1.00  0.91           C  
ATOM   4190  C   ILE A 268      34.732 -44.086  15.143  1.00  0.91           C  
ATOM   4191  O   ILE A 268      34.701 -45.143  15.773  1.00  0.91           O  
ATOM   4192  CB  ILE A 268      35.927 -42.099  16.016  1.00  0.91           C  
ATOM   4193  CG1 ILE A 268      37.292 -41.508  16.221  1.00  0.91           C  
ATOM   4194  CG2 ILE A 268      35.318 -42.569  17.278  1.00  0.91           C  
ATOM   4195  CD1 ILE A 268      37.271 -40.206  16.900  1.00  0.91           C  
ATOM   4196  H   ILE A 268      36.223 -41.873  13.450  1.00  0.91           H  
ATOM   4197  HA  ILE A 268      36.826 -43.906  15.441  1.00  0.91           H  
ATOM   4198  HB  ILE A 268      35.317 -41.313  15.562  1.00  0.91           H  
ATOM   4199 1HG1 ILE A 268      37.859 -42.193  16.828  1.00  0.91           H  
ATOM   4200 2HG1 ILE A 268      37.786 -41.375  15.259  1.00  0.91           H  
ATOM   4201 1HG2 ILE A 268      35.251 -41.759  17.940  1.00  0.91           H  
ATOM   4202 2HG2 ILE A 268      34.338 -42.945  17.070  1.00  0.91           H  
ATOM   4203 3HG2 ILE A 268      35.925 -43.356  17.712  1.00  0.91           H  
ATOM   4204 1HD1 ILE A 268      38.271 -39.884  17.046  1.00  0.91           H  
ATOM   4205 2HD1 ILE A 268      36.725 -39.479  16.298  1.00  0.91           H  
ATOM   4206 3HD1 ILE A 268      36.812 -40.310  17.847  1.00  0.91           H  
ATOM   4207  N   ILE A 269      33.679 -43.631  14.491  1.00  0.97           N  
ATOM   4208  CA  ILE A 269      32.389 -44.300  14.529  1.00  0.97           C  
ATOM   4209  C   ILE A 269      32.457 -45.732  14.016  1.00  0.97           C  
ATOM   4210  O   ILE A 269      31.789 -46.614  14.549  1.00  0.97           O  
ATOM   4211  CB  ILE A 269      31.305 -43.473  13.821  1.00  0.97           C  
ATOM   4212  CG1 ILE A 269      31.043 -42.173  14.634  1.00  0.97           C  
ATOM   4213  CG2 ILE A 269      30.045 -44.265  13.629  1.00  0.97           C  
ATOM   4214  CD1 ILE A 269      30.577 -42.452  16.048  1.00  0.97           C  
ATOM   4215  H   ILE A 269      33.767 -42.776  13.957  1.00  0.97           H  
ATOM   4216  HA  ILE A 269      32.087 -44.360  15.574  1.00  0.97           H  
ATOM   4217  HB  ILE A 269      31.688 -43.170  12.843  1.00  0.97           H  
ATOM   4218 1HG1 ILE A 269      31.951 -41.588  14.692  1.00  0.97           H  
ATOM   4219 2HG1 ILE A 269      30.278 -41.588  14.131  1.00  0.97           H  
ATOM   4220 1HG2 ILE A 269      29.325 -43.639  13.106  1.00  0.97           H  
ATOM   4221 2HG2 ILE A 269      30.258 -45.153  13.031  1.00  0.97           H  
ATOM   4222 3HG2 ILE A 269      29.642 -44.564  14.596  1.00  0.97           H  
ATOM   4223 1HD1 ILE A 269      30.409 -41.527  16.559  1.00  0.97           H  
ATOM   4224 2HD1 ILE A 269      29.646 -43.023  16.030  1.00  0.97           H  
ATOM   4225 3HD1 ILE A 269      31.339 -43.014  16.572  1.00  0.97           H  
ATOM   4226  N   THR A 270      33.313 -45.987  13.030  1.00  1.02           N  
ATOM   4227  CA  THR A 270      33.467 -47.333  12.499  1.00  1.02           C  
ATOM   4228  C   THR A 270      34.569 -48.166  13.196  1.00  1.02           C  
ATOM   4229  O   THR A 270      34.882 -49.275  12.750  1.00  1.02           O  
ATOM   4230  CB  THR A 270      33.707 -47.263  10.983  1.00  1.02           C  
ATOM   4231  OG1 THR A 270      34.905 -46.526  10.701  1.00  1.02           O  
ATOM   4232  CG2 THR A 270      32.531 -46.537  10.333  1.00  1.02           C  
ATOM   4233  H   THR A 270      33.842 -45.222  12.596  1.00  1.02           H  
ATOM   4234  HA  THR A 270      32.524 -47.860  12.653  1.00  1.02           H  
ATOM   4235  HB  THR A 270      33.798 -48.269  10.578  1.00  1.02           H  
ATOM   4236  HG1 THR A 270      34.794 -45.591  10.994  1.00  1.02           H  
ATOM   4237 1HG2 THR A 270      32.688 -46.478   9.257  1.00  1.02           H  
ATOM   4238 2HG2 THR A 270      31.609 -47.080  10.537  1.00  1.02           H  
ATOM   4239 3HG2 THR A 270      32.459 -45.528  10.745  1.00  1.02           H  
ATOM   4240  N   SER A 271      35.178 -47.622  14.257  1.00  1.06           N  
ATOM   4241  CA  SER A 271      36.244 -48.285  15.011  1.00  1.06           C  
ATOM   4242  C   SER A 271      35.655 -49.096  16.148  1.00  1.06           C  
ATOM   4243  O   SER A 271      34.440 -49.211  16.294  1.00  1.06           O  
ATOM   4244  CB  SER A 271      37.207 -47.302  15.643  1.00  1.06           C  
ATOM   4245  OG  SER A 271      36.622 -46.700  16.759  1.00  1.06           O  
ATOM   4246  H   SER A 271      34.882 -46.710  14.594  1.00  1.06           H  
ATOM   4247  HA  SER A 271      36.790 -48.953  14.343  1.00  1.06           H  
ATOM   4248 1HB  SER A 271      38.126 -47.806  15.930  1.00  1.06           H  
ATOM   4249 2HB  SER A 271      37.470 -46.543  14.921  1.00  1.06           H  
ATOM   4250  HG  SER A 271      35.848 -46.204  16.409  1.00  1.06           H  
ATOM   4251  N   GLU A 272      36.535 -49.638  16.985  1.00  1.07           N  
ATOM   4252  CA  GLU A 272      36.132 -50.449  18.124  1.00  1.07           C  
ATOM   4253  C   GLU A 272      35.685 -49.582  19.314  1.00  1.07           C  
ATOM   4254  O   GLU A 272      35.247 -50.111  20.337  1.00  1.07           O  
ATOM   4255  CB  GLU A 272      37.282 -51.370  18.540  1.00  1.07           C  
ATOM   4256  CG  GLU A 272      37.645 -52.427  17.492  1.00  1.07           C  
ATOM   4257  CD  GLU A 272      38.816 -53.303  17.892  1.00  1.07           C  
ATOM   4258  OE1 GLU A 272      39.358 -53.099  18.953  1.00  1.07           O  
ATOM   4259  OE2 GLU A 272      39.164 -54.177  17.130  1.00  1.07           O  
ATOM   4260  H   GLU A 272      37.519 -49.499  16.813  1.00  1.07           H  
ATOM   4261  HA  GLU A 272      35.285 -51.067  17.822  1.00  1.07           H  
ATOM   4262 1HB  GLU A 272      38.171 -50.768  18.739  1.00  1.07           H  
ATOM   4263 2HB  GLU A 272      37.020 -51.882  19.464  1.00  1.07           H  
ATOM   4264 1HG  GLU A 272      36.776 -53.063  17.322  1.00  1.07           H  
ATOM   4265 2HG  GLU A 272      37.877 -51.925  16.553  1.00  1.07           H  
ATOM   4266  N   ASN A 273      35.798 -48.250  19.187  1.00  1.07           N  
ATOM   4267  CA  ASN A 273      35.355 -47.346  20.246  1.00  1.07           C  
ATOM   4268  C   ASN A 273      34.768 -46.021  19.717  1.00  1.07           C  
ATOM   4269  O   ASN A 273      35.426 -44.982  19.774  1.00  1.07           O  
ATOM   4270  CB  ASN A 273      36.483 -47.051  21.212  1.00  1.07           C  
ATOM   4271  CG  ASN A 273      36.001 -46.231  22.375  1.00  1.07           C  
ATOM   4272  OD1 ASN A 273      34.782 -45.986  22.481  1.00  1.07           O  
ATOM   4273  ND2 ASN A 273      36.907 -45.823  23.239  1.00  1.07           N  
ATOM   4274  H   ASN A 273      36.166 -47.851  18.327  1.00  1.07           H  
ATOM   4275  HA  ASN A 273      34.580 -47.853  20.818  1.00  1.07           H  
ATOM   4276 1HB  ASN A 273      36.905 -47.987  21.581  1.00  1.07           H  
ATOM   4277 2HB  ASN A 273      37.277 -46.509  20.695  1.00  1.07           H  
ATOM   4278 1HD2 ASN A 273      36.639 -45.282  24.037  1.00  1.07           H  
ATOM   4279 2HD2 ASN A 273      37.869 -46.057  23.099  1.00  1.07           H  
ATOM   4280  N   PRO A 274      33.493 -46.018  19.280  1.00  1.03           N  
ATOM   4281  CA  PRO A 274      32.747 -44.886  18.747  1.00  1.03           C  
ATOM   4282  C   PRO A 274      32.682 -43.659  19.678  1.00  1.03           C  
ATOM   4283  O   PRO A 274      32.494 -42.524  19.222  1.00  1.03           O  
ATOM   4284  CB  PRO A 274      31.356 -45.500  18.544  1.00  1.03           C  
ATOM   4285  CG  PRO A 274      31.600 -46.949  18.326  1.00  1.03           C  
ATOM   4286  CD  PRO A 274      32.734 -47.289  19.236  1.00  1.03           C  
ATOM   4287  HA  PRO A 274      33.170 -44.625  17.774  1.00  1.03           H  
ATOM   4288 1HB  PRO A 274      30.754 -45.338  19.438  1.00  1.03           H  
ATOM   4289 2HB  PRO A 274      30.839 -45.027  17.704  1.00  1.03           H  
ATOM   4290 1HG  PRO A 274      30.693 -47.529  18.537  1.00  1.03           H  
ATOM   4291 2HG  PRO A 274      31.855 -47.127  17.261  1.00  1.03           H  
ATOM   4292 1HD  PRO A 274      32.367 -47.572  20.232  1.00  1.03           H  
ATOM   4293 2HD  PRO A 274      33.290 -48.088  18.748  1.00  1.03           H  
ATOM   4294  N   SER A 275      32.830 -43.878  20.995  1.00  0.98           N  
ATOM   4295  CA  SER A 275      32.737 -42.788  21.966  1.00  0.98           C  
ATOM   4296  C   SER A 275      33.899 -41.810  21.910  1.00  0.98           C  
ATOM   4297  O   SER A 275      33.824 -40.723  22.481  1.00  0.98           O  
ATOM   4298  CB  SER A 275      32.606 -43.315  23.382  1.00  0.98           C  
ATOM   4299  OG  SER A 275      33.793 -43.922  23.837  1.00  0.98           O  
ATOM   4300  H   SER A 275      33.004 -44.813  21.339  1.00  0.98           H  
ATOM   4301  HA  SER A 275      31.831 -42.227  21.747  1.00  0.98           H  
ATOM   4302 1HB  SER A 275      32.349 -42.484  24.024  1.00  0.98           H  
ATOM   4303 2HB  SER A 275      31.780 -44.025  23.431  1.00  0.98           H  
ATOM   4304  HG  SER A 275      33.975 -44.676  23.258  1.00  0.98           H  
ATOM   4305  N   LEU A 276      34.960 -42.145  21.184  1.00  0.93           N  
ATOM   4306  CA  LEU A 276      36.110 -41.254  21.093  1.00  0.93           C  
ATOM   4307  C   LEU A 276      35.742 -39.939  20.404  1.00  0.93           C  
ATOM   4308  O   LEU A 276      36.442 -38.938  20.536  1.00  0.93           O  
ATOM   4309  CB  LEU A 276      37.246 -41.926  20.331  1.00  0.93           C  
ATOM   4310  CG  LEU A 276      37.861 -43.119  20.978  1.00  0.93           C  
ATOM   4311  CD1 LEU A 276      38.814 -43.750  19.993  1.00  0.93           C  
ATOM   4312  CD2 LEU A 276      38.567 -42.698  22.242  1.00  0.93           C  
ATOM   4313  H   LEU A 276      34.985 -43.051  20.705  1.00  0.93           H  
ATOM   4314  HA  LEU A 276      36.451 -41.027  22.103  1.00  0.93           H  
ATOM   4315 1HB  LEU A 276      36.897 -42.239  19.396  1.00  0.93           H  
ATOM   4316 2HB  LEU A 276      38.029 -41.198  20.172  1.00  0.93           H  
ATOM   4317  HG  LEU A 276      37.092 -43.843  21.219  1.00  0.93           H  
ATOM   4318 1HD1 LEU A 276      39.271 -44.631  20.435  1.00  0.93           H  
ATOM   4319 2HD1 LEU A 276      38.258 -44.039  19.094  1.00  0.93           H  
ATOM   4320 3HD1 LEU A 276      39.585 -43.029  19.729  1.00  0.93           H  
ATOM   4321 1HD2 LEU A 276      39.024 -43.566  22.715  1.00  0.93           H  
ATOM   4322 2HD2 LEU A 276      39.339 -41.968  21.996  1.00  0.93           H  
ATOM   4323 3HD2 LEU A 276      37.843 -42.250  22.921  1.00  0.93           H  
ATOM   4324  N   ALA A 277      34.650 -39.957  19.631  1.00  0.89           N  
ATOM   4325  CA  ALA A 277      34.167 -38.806  18.887  1.00  0.89           C  
ATOM   4326  C   ALA A 277      33.172 -37.988  19.722  1.00  0.89           C  
ATOM   4327  O   ALA A 277      32.496 -37.117  19.176  1.00  0.89           O  
ATOM   4328  CB  ALA A 277      33.543 -39.254  17.576  1.00  0.89           C  
ATOM   4329  H   ALA A 277      34.096 -40.819  19.571  1.00  0.89           H  
ATOM   4330  HA  ALA A 277      35.013 -38.153  18.668  1.00  0.89           H  
ATOM   4331 1HB  ALA A 277      33.185 -38.396  17.015  1.00  0.89           H  
ATOM   4332 2HB  ALA A 277      34.271 -39.775  16.985  1.00  0.89           H  
ATOM   4333 3HB  ALA A 277      32.739 -39.917  17.801  1.00  0.89           H  
ATOM   4334  N   ILE A 278      33.043 -38.291  21.018  1.00  0.86           N  
ATOM   4335  CA  ILE A 278      32.134 -37.547  21.889  1.00  0.86           C  
ATOM   4336  C   ILE A 278      32.851 -36.725  22.962  1.00  0.86           C  
ATOM   4337  O   ILE A 278      33.710 -37.245  23.674  1.00  0.86           O  
ATOM   4338  CB  ILE A 278      31.178 -38.477  22.648  1.00  0.86           C  
ATOM   4339  CG1 ILE A 278      30.338 -39.280  21.733  1.00  0.86           C  
ATOM   4340  CG2 ILE A 278      30.278 -37.647  23.492  1.00  0.86           C  
ATOM   4341  CD1 ILE A 278      29.546 -40.340  22.447  1.00  0.86           C  
ATOM   4342  H   ILE A 278      33.584 -39.052  21.425  1.00  0.86           H  
ATOM   4343  HA  ILE A 278      31.558 -36.858  21.285  1.00  0.86           H  
ATOM   4344  HB  ILE A 278      31.752 -39.165  23.275  1.00  0.86           H  
ATOM   4345 1HG1 ILE A 278      29.652 -38.630  21.230  1.00  0.86           H  
ATOM   4346 2HG1 ILE A 278      30.970 -39.769  20.995  1.00  0.86           H  
ATOM   4347 1HG2 ILE A 278      29.612 -38.298  24.021  1.00  0.86           H  
ATOM   4348 2HG2 ILE A 278      30.840 -37.070  24.193  1.00  0.86           H  
ATOM   4349 3HG2 ILE A 278      29.718 -36.979  22.857  1.00  0.86           H  
ATOM   4350 1HD1 ILE A 278      28.959 -40.870  21.733  1.00  0.86           H  
ATOM   4351 2HD1 ILE A 278      30.208 -41.038  22.960  1.00  0.86           H  
ATOM   4352 3HD1 ILE A 278      28.890 -39.894  23.182  1.00  0.86           H  
ATOM   4353  N   ASP A 279      32.483 -35.447  23.097  1.00  0.84           N  
ATOM   4354  CA  ASP A 279      33.027 -34.580  24.137  1.00  0.84           C  
ATOM   4355  C   ASP A 279      32.701 -35.151  25.545  1.00  0.84           C  
ATOM   4356  O   ASP A 279      31.524 -35.239  25.913  1.00  0.84           O  
ATOM   4357  CB  ASP A 279      32.458 -33.161  23.998  1.00  0.84           C  
ATOM   4358  CG  ASP A 279      33.036 -32.096  24.975  1.00  0.84           C  
ATOM   4359  OD1 ASP A 279      33.490 -32.420  26.088  1.00  0.84           O  
ATOM   4360  OD2 ASP A 279      32.972 -30.909  24.649  1.00  0.84           O  
ATOM   4361  H   ASP A 279      31.793 -35.056  22.452  1.00  0.84           H  
ATOM   4362  HA  ASP A 279      34.093 -34.506  23.968  1.00  0.84           H  
ATOM   4363 1HB  ASP A 279      32.632 -32.810  22.983  1.00  0.84           H  
ATOM   4364 2HB  ASP A 279      31.387 -33.198  24.125  1.00  0.84           H  
ATOM   4365  N   PRO A 280      33.700 -35.509  26.369  1.00  0.83           N  
ATOM   4366  CA  PRO A 280      33.549 -36.085  27.697  1.00  0.83           C  
ATOM   4367  C   PRO A 280      32.593 -35.325  28.620  1.00  0.83           C  
ATOM   4368  O   PRO A 280      31.944 -35.945  29.471  1.00  0.83           O  
ATOM   4369  CB  PRO A 280      34.979 -36.004  28.242  1.00  0.83           C  
ATOM   4370  CG  PRO A 280      35.846 -36.118  27.020  1.00  0.83           C  
ATOM   4371  CD  PRO A 280      35.106 -35.351  25.950  1.00  0.83           C  
ATOM   4372  HA  PRO A 280      33.243 -37.129  27.595  1.00  0.83           H  
ATOM   4373 1HB  PRO A 280      35.123 -35.060  28.793  1.00  0.83           H  
ATOM   4374 2HB  PRO A 280      35.146 -36.822  28.963  1.00  0.83           H  
ATOM   4375 1HG  PRO A 280      36.842 -35.700  27.216  1.00  0.83           H  
ATOM   4376 2HG  PRO A 280      35.985 -37.174  26.749  1.00  0.83           H  
ATOM   4377 1HD  PRO A 280      35.385 -34.281  25.943  1.00  0.83           H  
ATOM   4378 2HD  PRO A 280      35.303 -35.858  24.997  1.00  0.83           H  
ATOM   4379  N   LYS A 281      32.467 -33.990  28.484  1.00  0.83           N  
ATOM   4380  CA  LYS A 281      31.564 -33.267  29.397  1.00  0.83           C  
ATOM   4381  C   LYS A 281      30.110 -33.659  29.174  1.00  0.83           C  
ATOM   4382  O   LYS A 281      29.251 -33.399  30.028  1.00  0.83           O  
ATOM   4383  CB  LYS A 281      31.693 -31.745  29.291  1.00  0.83           C  
ATOM   4384  CG  LYS A 281      31.161 -31.159  28.014  1.00  0.83           C  
ATOM   4385  CD  LYS A 281      31.308 -29.644  27.961  1.00  0.83           C  
ATOM   4386  CE  LYS A 281      32.787 -29.215  28.017  1.00  0.83           C  
ATOM   4387  NZ  LYS A 281      33.614 -29.796  26.903  1.00  0.83           N  
ATOM   4388  H   LYS A 281      32.967 -33.470  27.738  1.00  0.83           H  
ATOM   4389  HA  LYS A 281      31.821 -33.554  30.422  1.00  0.83           H  
ATOM   4390 1HB  LYS A 281      31.181 -31.262  30.131  1.00  0.83           H  
ATOM   4391 2HB  LYS A 281      32.744 -31.472  29.348  1.00  0.83           H  
ATOM   4392 1HG  LYS A 281      31.640 -31.599  27.180  1.00  0.83           H  
ATOM   4393 2HG  LYS A 281      30.109 -31.384  27.936  1.00  0.83           H  
ATOM   4394 1HD  LYS A 281      30.873 -29.283  27.030  1.00  0.83           H  
ATOM   4395 2HD  LYS A 281      30.770 -29.192  28.797  1.00  0.83           H  
ATOM   4396 1HE  LYS A 281      32.823 -28.126  27.939  1.00  0.83           H  
ATOM   4397 2HE  LYS A 281      33.222 -29.503  28.974  1.00  0.83           H  
ATOM   4398 1HZ  LYS A 281      34.550 -29.480  26.970  1.00  0.83           H  
ATOM   4399 2HZ  LYS A 281      33.615 -30.827  26.953  1.00  0.83           H  
ATOM   4400 3HZ  LYS A 281      33.259 -29.587  25.969  1.00  0.83           H  
ATOM   4401  N   LEU A 282      29.838 -34.264  28.013  1.00  0.83           N  
ATOM   4402  CA  LEU A 282      28.512 -34.695  27.650  1.00  0.83           C  
ATOM   4403  C   LEU A 282      28.368 -36.159  28.043  1.00  0.83           C  
ATOM   4404  O   LEU A 282      27.316 -36.603  28.494  1.00  0.83           O  
ATOM   4405  CB  LEU A 282      28.319 -34.538  26.157  1.00  0.83           C  
ATOM   4406  CG  LEU A 282      28.537 -33.160  25.605  1.00  0.83           C  
ATOM   4407  CD1 LEU A 282      28.389 -33.202  24.077  1.00  0.83           C  
ATOM   4408  CD2 LEU A 282      27.571 -32.220  26.264  1.00  0.83           C  
ATOM   4409  H   LEU A 282      30.595 -34.449  27.355  1.00  0.83           H  
ATOM   4410  HA  LEU A 282      27.778 -34.113  28.185  1.00  0.83           H  
ATOM   4411 1HB  LEU A 282      28.983 -35.224  25.635  1.00  0.83           H  
ATOM   4412 2HB  LEU A 282      27.284 -34.788  25.940  1.00  0.83           H  
ATOM   4413  HG  LEU A 282      29.559 -32.840  25.828  1.00  0.83           H  
ATOM   4414 1HD1 LEU A 282      28.573 -32.223  23.660  1.00  0.83           H  
ATOM   4415 2HD1 LEU A 282      29.115 -33.905  23.659  1.00  0.83           H  
ATOM   4416 3HD1 LEU A 282      27.394 -33.520  23.816  1.00  0.83           H  
ATOM   4417 1HD2 LEU A 282      27.728 -31.224  25.905  1.00  0.83           H  
ATOM   4418 2HD2 LEU A 282      26.557 -32.526  26.055  1.00  0.83           H  
ATOM   4419 3HD2 LEU A 282      27.745 -32.238  27.323  1.00  0.83           H  
ATOM   4420  N   MET A 283      29.457 -36.915  27.917  1.00  0.84           N  
ATOM   4421  CA  MET A 283      29.408 -38.342  28.256  1.00  0.84           C  
ATOM   4422  C   MET A 283      29.049 -38.517  29.732  1.00  0.84           C  
ATOM   4423  O   MET A 283      28.246 -39.377  30.108  1.00  0.84           O  
ATOM   4424  CB  MET A 283      30.746 -39.005  27.978  1.00  0.84           C  
ATOM   4425  CG  MET A 283      31.074 -39.091  26.525  1.00  0.84           C  
ATOM   4426  SD  MET A 283      32.689 -39.766  26.200  1.00  0.84           S  
ATOM   4427  CE  MET A 283      32.387 -41.451  26.715  1.00  0.84           C  
ATOM   4428  H   MET A 283      30.301 -36.490  27.532  1.00  0.84           H  
ATOM   4429  HA  MET A 283      28.637 -38.826  27.656  1.00  0.84           H  
ATOM   4430 1HB  MET A 283      31.531 -38.460  28.495  1.00  0.84           H  
ATOM   4431 2HB  MET A 283      30.738 -40.020  28.378  1.00  0.84           H  
ATOM   4432 1HG  MET A 283      30.330 -39.698  26.006  1.00  0.84           H  
ATOM   4433 2HG  MET A 283      31.047 -38.087  26.132  1.00  0.84           H  
ATOM   4434 1HE  MET A 283      33.291 -42.046  26.579  1.00  0.84           H  
ATOM   4435 2HE  MET A 283      32.097 -41.462  27.765  1.00  0.84           H  
ATOM   4436 3HE  MET A 283      31.579 -41.876  26.118  1.00  0.84           H  
ATOM   4437  N   ASP A 284      29.583 -37.615  30.557  1.00  0.84           N  
ATOM   4438  CA  ASP A 284      29.338 -37.590  32.000  1.00  0.84           C  
ATOM   4439  C   ASP A 284      27.859 -37.373  32.363  1.00  0.84           C  
ATOM   4440  O   ASP A 284      27.465 -37.609  33.505  1.00  0.84           O  
ATOM   4441  CB  ASP A 284      30.195 -36.509  32.675  1.00  0.84           C  
ATOM   4442  CG  ASP A 284      31.699 -36.871  32.780  1.00  0.84           C  
ATOM   4443  OD1 ASP A 284      32.048 -38.009  32.544  1.00  0.84           O  
ATOM   4444  OD2 ASP A 284      32.472 -36.005  33.129  1.00  0.84           O  
ATOM   4445  H   ASP A 284      30.243 -36.941  30.165  1.00  0.84           H  
ATOM   4446  HA  ASP A 284      29.641 -38.554  32.408  1.00  0.84           H  
ATOM   4447 1HB  ASP A 284      30.106 -35.580  32.101  1.00  0.84           H  
ATOM   4448 2HB  ASP A 284      29.809 -36.312  33.674  1.00  0.84           H  
ATOM   4449  N   GLN A 285      27.048 -36.892  31.413  1.00  0.85           N  
ATOM   4450  CA  GLN A 285      25.631 -36.633  31.645  1.00  0.85           C  
ATOM   4451  C   GLN A 285      24.771 -37.885  31.422  1.00  0.85           C  
ATOM   4452  O   GLN A 285      23.564 -37.859  31.671  1.00  0.85           O  
ATOM   4453  CB  GLN A 285      25.164 -35.505  30.724  1.00  0.85           C  
ATOM   4454  CG  GLN A 285      25.810 -34.177  31.013  1.00  0.85           C  
ATOM   4455  CD  GLN A 285      25.503 -33.114  29.977  1.00  0.85           C  
ATOM   4456  OE1 GLN A 285      24.377 -32.932  29.469  1.00  0.85           O  
ATOM   4457  NE2 GLN A 285      26.556 -32.390  29.657  1.00  0.85           N  
ATOM   4458  H   GLN A 285      27.399 -36.728  30.474  1.00  0.85           H  
ATOM   4459  HA  GLN A 285      25.505 -36.319  32.680  1.00  0.85           H  
ATOM   4460 1HB  GLN A 285      25.385 -35.762  29.700  1.00  0.85           H  
ATOM   4461 2HB  GLN A 285      24.090 -35.384  30.814  1.00  0.85           H  
ATOM   4462 1HG  GLN A 285      25.463 -33.819  31.979  1.00  0.85           H  
ATOM   4463 2HG  GLN A 285      26.896 -34.318  31.034  1.00  0.85           H  
ATOM   4464 1HE2 GLN A 285      26.513 -31.656  28.985  1.00  0.85           H  
ATOM   4465 2HE2 GLN A 285      27.463 -32.621  30.066  1.00  0.85           H  
ATOM   4466  N   GLY A 286      25.388 -38.982  30.959  1.00  0.85           N  
ATOM   4467  CA  GLY A 286      24.663 -40.232  30.721  1.00  0.85           C  
ATOM   4468  C   GLY A 286      23.998 -40.367  29.346  1.00  0.85           C  
ATOM   4469  O   GLY A 286      23.180 -41.262  29.141  1.00  0.85           O  
ATOM   4470  H   GLY A 286      26.393 -38.962  30.771  1.00  0.85           H  
ATOM   4471 1HA  GLY A 286      25.356 -41.062  30.861  1.00  0.85           H  
ATOM   4472 2HA  GLY A 286      23.901 -40.341  31.491  1.00  0.85           H  
ATOM   4473  N   PHE A 287      24.364 -39.518  28.395  1.00  0.84           N  
ATOM   4474  CA  PHE A 287      23.760 -39.545  27.060  1.00  0.84           C  
ATOM   4475  C   PHE A 287      24.672 -40.096  25.969  1.00  0.84           C  
ATOM   4476  O   PHE A 287      24.545 -39.716  24.802  1.00  0.84           O  
ATOM   4477  CB  PHE A 287      23.313 -38.151  26.664  1.00  0.84           C  
ATOM   4478  CG  PHE A 287      22.254 -37.603  27.526  1.00  0.84           C  
ATOM   4479  CD1 PHE A 287      22.548 -36.631  28.445  1.00  0.84           C  
ATOM   4480  CD2 PHE A 287      20.960 -38.043  27.411  1.00  0.84           C  
ATOM   4481  CE1 PHE A 287      21.571 -36.091  29.241  1.00  0.84           C  
ATOM   4482  CE2 PHE A 287      19.969 -37.516  28.197  1.00  0.84           C  
ATOM   4483  CZ  PHE A 287      20.274 -36.530  29.119  1.00  0.84           C  
ATOM   4484  H   PHE A 287      25.060 -38.816  28.613  1.00  0.84           H  
ATOM   4485  HA  PHE A 287      22.873 -40.180  27.104  1.00  0.84           H  
ATOM   4486 1HB  PHE A 287      24.158 -37.469  26.707  1.00  0.84           H  
ATOM   4487 2HB  PHE A 287      22.952 -38.159  25.643  1.00  0.84           H  
ATOM   4488  HD1 PHE A 287      23.570 -36.289  28.526  1.00  0.84           H  
ATOM   4489  HD2 PHE A 287      20.727 -38.814  26.684  1.00  0.84           H  
ATOM   4490  HE1 PHE A 287      21.823 -35.317  29.962  1.00  0.84           H  
ATOM   4491  HE2 PHE A 287      18.944 -37.874  28.091  1.00  0.84           H  
ATOM   4492  HZ  PHE A 287      19.490 -36.106  29.746  1.00  0.84           H  
ATOM   4493  N   ASP A 288      25.571 -41.010  26.334  1.00  0.83           N  
ATOM   4494  CA  ASP A 288      26.536 -41.573  25.386  1.00  0.83           C  
ATOM   4495  C   ASP A 288      25.845 -42.154  24.157  1.00  0.83           C  
ATOM   4496  O   ASP A 288      26.199 -41.818  23.027  1.00  0.83           O  
ATOM   4497  CB  ASP A 288      27.371 -42.667  26.072  1.00  0.83           C  
ATOM   4498  CG  ASP A 288      28.526 -43.206  25.223  1.00  0.83           C  
ATOM   4499  OD1 ASP A 288      29.415 -42.443  24.950  1.00  0.83           O  
ATOM   4500  OD2 ASP A 288      28.526 -44.368  24.890  1.00  0.83           O  
ATOM   4501  H   ASP A 288      25.599 -41.296  27.305  1.00  0.83           H  
ATOM   4502  HA  ASP A 288      27.209 -40.787  25.061  1.00  0.83           H  
ATOM   4503 1HB  ASP A 288      27.786 -42.275  27.002  1.00  0.83           H  
ATOM   4504 2HB  ASP A 288      26.724 -43.504  26.334  1.00  0.83           H  
ATOM   4505  N   GLU A 289      24.821 -42.985  24.364  1.00  0.82           N  
ATOM   4506  CA  GLU A 289      24.144 -43.594  23.226  1.00  0.82           C  
ATOM   4507  C   GLU A 289      23.491 -42.554  22.322  1.00  0.82           C  
ATOM   4508  O   GLU A 289      23.519 -42.686  21.098  1.00  0.82           O  
ATOM   4509  CB  GLU A 289      23.084 -44.592  23.700  1.00  0.82           C  
ATOM   4510  CG  GLU A 289      23.645 -45.869  24.331  1.00  0.82           C  
ATOM   4511  CD  GLU A 289      22.574 -46.806  24.851  1.00  0.82           C  
ATOM   4512  OE1 GLU A 289      21.426 -46.429  24.853  1.00  0.82           O  
ATOM   4513  OE2 GLU A 289      22.910 -47.900  25.243  1.00  0.82           O  
ATOM   4514  H   GLU A 289      24.544 -43.214  25.307  1.00  0.82           H  
ATOM   4515  HA  GLU A 289      24.888 -44.134  22.639  1.00  0.82           H  
ATOM   4516 1HB  GLU A 289      22.441 -44.111  24.438  1.00  0.82           H  
ATOM   4517 2HB  GLU A 289      22.453 -44.878  22.857  1.00  0.82           H  
ATOM   4518 1HG  GLU A 289      24.244 -46.395  23.588  1.00  0.82           H  
ATOM   4519 2HG  GLU A 289      24.306 -45.587  25.152  1.00  0.82           H  
ATOM   4520  N   GLN A 290      22.914 -41.501  22.911  1.00  0.79           N  
ATOM   4521  CA  GLN A 290      22.233 -40.510  22.085  1.00  0.79           C  
ATOM   4522  C   GLN A 290      23.225 -39.775  21.219  1.00  0.79           C  
ATOM   4523  O   GLN A 290      22.966 -39.484  20.049  1.00  0.79           O  
ATOM   4524  CB  GLN A 290      21.438 -39.517  22.936  1.00  0.79           C  
ATOM   4525  CG  GLN A 290      20.243 -40.148  23.606  1.00  0.79           C  
ATOM   4526  CD  GLN A 290      19.323 -39.171  24.311  1.00  0.79           C  
ATOM   4527  OE1 GLN A 290      19.463 -37.935  24.252  1.00  0.79           O  
ATOM   4528  NE2 GLN A 290      18.343 -39.755  24.995  1.00  0.79           N  
ATOM   4529  H   GLN A 290      22.952 -41.400  23.917  1.00  0.79           H  
ATOM   4530  HA  GLN A 290      21.543 -41.031  21.426  1.00  0.79           H  
ATOM   4531 1HB  GLN A 290      22.086 -39.129  23.715  1.00  0.79           H  
ATOM   4532 2HB  GLN A 290      21.129 -38.669  22.344  1.00  0.79           H  
ATOM   4533 1HG  GLN A 290      19.659 -40.681  22.861  1.00  0.79           H  
ATOM   4534 2HG  GLN A 290      20.615 -40.852  24.350  1.00  0.79           H  
ATOM   4535 1HE2 GLN A 290      17.615 -39.215  25.478  1.00  0.79           H  
ATOM   4536 2HE2 GLN A 290      18.257 -40.749  25.005  1.00  0.79           H  
ATOM   4537  N   MET A 291      24.383 -39.499  21.786  1.00  0.77           N  
ATOM   4538  CA  MET A 291      25.413 -38.821  21.048  1.00  0.77           C  
ATOM   4539  C   MET A 291      25.983 -39.689  19.960  1.00  0.77           C  
ATOM   4540  O   MET A 291      26.261 -39.195  18.869  1.00  0.77           O  
ATOM   4541  CB  MET A 291      26.421 -38.322  22.011  1.00  0.77           C  
ATOM   4542  CG  MET A 291      25.864 -37.211  22.761  1.00  0.77           C  
ATOM   4543  SD  MET A 291      27.002 -36.477  23.713  1.00  0.77           S  
ATOM   4544  CE  MET A 291      27.050 -37.673  24.984  1.00  0.77           C  
ATOM   4545  H   MET A 291      24.543 -39.750  22.764  1.00  0.77           H  
ATOM   4546  HA  MET A 291      24.963 -37.955  20.567  1.00  0.77           H  
ATOM   4547 1HB  MET A 291      26.662 -39.105  22.719  1.00  0.77           H  
ATOM   4548 2HB  MET A 291      27.322 -38.046  21.517  1.00  0.77           H  
ATOM   4549 1HG  MET A 291      25.480 -36.490  22.071  1.00  0.77           H  
ATOM   4550 2HG  MET A 291      25.050 -37.558  23.388  1.00  0.77           H  
ATOM   4551 1HE  MET A 291      27.777 -37.410  25.709  1.00  0.77           H  
ATOM   4552 2HE  MET A 291      26.087 -37.724  25.445  1.00  0.77           H  
ATOM   4553 3HE  MET A 291      27.304 -38.626  24.561  1.00  0.77           H  
ATOM   4554  N   LEU A 292      26.108 -40.993  20.211  1.00  0.74           N  
ATOM   4555  CA  LEU A 292      26.588 -41.863  19.156  1.00  0.74           C  
ATOM   4556  C   LEU A 292      25.581 -41.874  18.024  1.00  0.74           C  
ATOM   4557  O   LEU A 292      25.958 -41.855  16.854  1.00  0.74           O  
ATOM   4558  CB  LEU A 292      26.830 -43.284  19.656  1.00  0.74           C  
ATOM   4559  CG  LEU A 292      27.993 -43.421  20.602  1.00  0.74           C  
ATOM   4560  CD1 LEU A 292      28.107 -44.844  21.114  1.00  0.74           C  
ATOM   4561  CD2 LEU A 292      29.215 -42.980  19.877  1.00  0.74           C  
ATOM   4562  H   LEU A 292      25.894 -41.365  21.139  1.00  0.74           H  
ATOM   4563  HA  LEU A 292      27.527 -41.469  18.776  1.00  0.74           H  
ATOM   4564 1HB  LEU A 292      25.931 -43.621  20.175  1.00  0.74           H  
ATOM   4565 2HB  LEU A 292      27.006 -43.933  18.801  1.00  0.74           H  
ATOM   4566  HG  LEU A 292      27.836 -42.790  21.467  1.00  0.74           H  
ATOM   4567 1HD1 LEU A 292      28.954 -44.911  21.806  1.00  0.74           H  
ATOM   4568 2HD1 LEU A 292      27.193 -45.121  21.640  1.00  0.74           H  
ATOM   4569 3HD1 LEU A 292      28.266 -45.523  20.279  1.00  0.74           H  
ATOM   4570 1HD2 LEU A 292      30.054 -43.059  20.535  1.00  0.74           H  
ATOM   4571 2HD2 LEU A 292      29.360 -43.601  19.014  1.00  0.74           H  
ATOM   4572 3HD2 LEU A 292      29.099 -41.961  19.561  1.00  0.74           H  
ATOM   4573  N   LEU A 293      24.290 -41.851  18.355  1.00  0.72           N  
ATOM   4574  CA  LEU A 293      23.295 -41.826  17.301  1.00  0.72           C  
ATOM   4575  C   LEU A 293      23.421 -40.532  16.497  1.00  0.72           C  
ATOM   4576  O   LEU A 293      23.384 -40.568  15.267  1.00  0.72           O  
ATOM   4577  CB  LEU A 293      21.898 -41.996  17.896  1.00  0.72           C  
ATOM   4578  CG  LEU A 293      21.596 -43.372  18.469  1.00  0.72           C  
ATOM   4579  CD1 LEU A 293      20.264 -43.334  19.210  1.00  0.72           C  
ATOM   4580  CD2 LEU A 293      21.565 -44.367  17.328  1.00  0.72           C  
ATOM   4581  H   LEU A 293      24.006 -41.888  19.337  1.00  0.72           H  
ATOM   4582  HA  LEU A 293      23.482 -42.663  16.633  1.00  0.72           H  
ATOM   4583 1HB  LEU A 293      21.765 -41.272  18.693  1.00  0.72           H  
ATOM   4584 2HB  LEU A 293      21.170 -41.810  17.120  1.00  0.72           H  
ATOM   4585  HG  LEU A 293      22.372 -43.659  19.176  1.00  0.72           H  
ATOM   4586 1HD1 LEU A 293      20.050 -44.319  19.621  1.00  0.72           H  
ATOM   4587 2HD1 LEU A 293      20.323 -42.609  20.020  1.00  0.72           H  
ATOM   4588 3HD1 LEU A 293      19.476 -43.051  18.522  1.00  0.72           H  
ATOM   4589 1HD2 LEU A 293      21.353 -45.362  17.717  1.00  0.72           H  
ATOM   4590 2HD2 LEU A 293      20.788 -44.081  16.618  1.00  0.72           H  
ATOM   4591 3HD2 LEU A 293      22.532 -44.370  16.827  1.00  0.72           H  
ATOM   4592  N   VAL A 294      23.663 -39.402  17.171  1.00  0.70           N  
ATOM   4593  CA  VAL A 294      23.838 -38.138  16.457  1.00  0.70           C  
ATOM   4594  C   VAL A 294      25.105 -38.137  15.606  1.00  0.70           C  
ATOM   4595  O   VAL A 294      25.104 -37.598  14.501  1.00  0.70           O  
ATOM   4596  CB  VAL A 294      23.800 -36.921  17.377  1.00  0.70           C  
ATOM   4597  CG1 VAL A 294      24.175 -35.698  16.571  1.00  0.70           C  
ATOM   4598  CG2 VAL A 294      22.399 -36.769  17.928  1.00  0.70           C  
ATOM   4599  H   VAL A 294      23.677 -39.419  18.193  1.00  0.70           H  
ATOM   4600  HA  VAL A 294      22.998 -38.026  15.785  1.00  0.70           H  
ATOM   4601  HB  VAL A 294      24.508 -37.038  18.189  1.00  0.70           H  
ATOM   4602 1HG1 VAL A 294      24.143 -34.809  17.200  1.00  0.70           H  
ATOM   4603 2HG1 VAL A 294      25.185 -35.820  16.171  1.00  0.70           H  
ATOM   4604 3HG1 VAL A 294      23.470 -35.599  15.755  1.00  0.70           H  
ATOM   4605 1HG2 VAL A 294      22.338 -35.906  18.550  1.00  0.70           H  
ATOM   4606 2HG2 VAL A 294      21.703 -36.664  17.116  1.00  0.70           H  
ATOM   4607 3HG2 VAL A 294      22.149 -37.642  18.503  1.00  0.70           H  
ATOM   4608  N   LEU A 295      26.199 -38.692  16.126  1.00  0.68           N  
ATOM   4609  CA  LEU A 295      27.435 -38.796  15.357  1.00  0.68           C  
ATOM   4610  C   LEU A 295      27.217 -39.678  14.135  1.00  0.68           C  
ATOM   4611  O   LEU A 295      27.733 -39.385  13.056  1.00  0.68           O  
ATOM   4612  CB  LEU A 295      28.548 -39.350  16.229  1.00  0.68           C  
ATOM   4613  CG  LEU A 295      29.060 -38.412  17.277  1.00  0.68           C  
ATOM   4614  CD1 LEU A 295      29.900 -39.149  18.235  1.00  0.68           C  
ATOM   4615  CD2 LEU A 295      29.919 -37.343  16.620  1.00  0.68           C  
ATOM   4616  H   LEU A 295      26.164 -39.072  17.068  1.00  0.68           H  
ATOM   4617  HA  LEU A 295      27.719 -37.799  15.026  1.00  0.68           H  
ATOM   4618 1HB  LEU A 295      28.181 -40.243  16.734  1.00  0.68           H  
ATOM   4619 2HB  LEU A 295      29.385 -39.624  15.594  1.00  0.68           H  
ATOM   4620  HG  LEU A 295      28.232 -37.963  17.782  1.00  0.68           H  
ATOM   4621 1HD1 LEU A 295      30.292 -38.471  18.971  1.00  0.68           H  
ATOM   4622 2HD1 LEU A 295      29.318 -39.907  18.718  1.00  0.68           H  
ATOM   4623 3HD1 LEU A 295      30.688 -39.589  17.704  1.00  0.68           H  
ATOM   4624 1HD2 LEU A 295      30.317 -36.661  17.378  1.00  0.68           H  
ATOM   4625 2HD2 LEU A 295      30.751 -37.821  16.109  1.00  0.68           H  
ATOM   4626 3HD2 LEU A 295      29.322 -36.788  15.910  1.00  0.68           H  
ATOM   4627  N   LYS A 296      26.432 -40.749  14.275  1.00  0.67           N  
ATOM   4628  CA  LYS A 296      26.137 -41.573  13.115  1.00  0.67           C  
ATOM   4629  C   LYS A 296      25.322 -40.753  12.120  1.00  0.67           C  
ATOM   4630  O   LYS A 296      25.594 -40.794  10.918  1.00  0.67           O  
ATOM   4631  CB  LYS A 296      25.424 -42.860  13.521  1.00  0.67           C  
ATOM   4632  CG  LYS A 296      26.333 -43.852  14.244  1.00  0.67           C  
ATOM   4633  CD  LYS A 296      25.596 -45.090  14.684  1.00  0.67           C  
ATOM   4634  CE  LYS A 296      26.546 -46.060  15.376  1.00  0.67           C  
ATOM   4635  NZ  LYS A 296      25.845 -47.290  15.836  1.00  0.67           N  
ATOM   4636  H   LYS A 296      26.049 -41.000  15.187  1.00  0.67           H  
ATOM   4637  HA  LYS A 296      27.077 -41.847  12.638  1.00  0.67           H  
ATOM   4638 1HB  LYS A 296      24.592 -42.617  14.184  1.00  0.67           H  
ATOM   4639 2HB  LYS A 296      25.013 -43.347  12.640  1.00  0.67           H  
ATOM   4640 1HG  LYS A 296      27.113 -44.156  13.561  1.00  0.67           H  
ATOM   4641 2HG  LYS A 296      26.798 -43.378  15.103  1.00  0.67           H  
ATOM   4642 1HD  LYS A 296      24.804 -44.807  15.382  1.00  0.67           H  
ATOM   4643 2HD  LYS A 296      25.147 -45.577  13.821  1.00  0.67           H  
ATOM   4644 1HE  LYS A 296      27.334 -46.341  14.679  1.00  0.67           H  
ATOM   4645 2HE  LYS A 296      26.997 -45.564  16.239  1.00  0.67           H  
ATOM   4646 1HZ  LYS A 296      26.506 -47.906  16.284  1.00  0.67           H  
ATOM   4647 2HZ  LYS A 296      25.119 -47.043  16.492  1.00  0.67           H  
ATOM   4648 3HZ  LYS A 296      25.434 -47.760  15.042  1.00  0.67           H  
ATOM   4649  N   ILE A 297      24.372 -39.946  12.602  1.00  0.65           N  
ATOM   4650  CA  ILE A 297      23.608 -39.089  11.714  1.00  0.65           C  
ATOM   4651  C   ILE A 297      24.546 -38.163  10.987  1.00  0.65           C  
ATOM   4652  O   ILE A 297      24.462 -37.994   9.780  1.00  0.65           O  
ATOM   4653  CB  ILE A 297      22.515 -38.263  12.409  1.00  0.65           C  
ATOM   4654  CG1 ILE A 297      21.423 -39.126  12.979  1.00  0.65           C  
ATOM   4655  CG2 ILE A 297      21.944 -37.257  11.465  1.00  0.65           C  
ATOM   4656  CD1 ILE A 297      20.508 -38.368  13.893  1.00  0.65           C  
ATOM   4657  H   ILE A 297      24.170 -39.939  13.608  1.00  0.65           H  
ATOM   4658  HA  ILE A 297      23.113 -39.734  10.961  1.00  0.65           H  
ATOM   4659  HB  ILE A 297      22.972 -37.731  13.247  1.00  0.65           H  
ATOM   4660 1HG1 ILE A 297      20.842 -39.535  12.160  1.00  0.65           H  
ATOM   4661 2HG1 ILE A 297      21.857 -39.949  13.522  1.00  0.65           H  
ATOM   4662 1HG2 ILE A 297      21.205 -36.648  11.977  1.00  0.65           H  
ATOM   4663 2HG2 ILE A 297      22.742 -36.637  11.111  1.00  0.65           H  
ATOM   4664 3HG2 ILE A 297      21.482 -37.764  10.628  1.00  0.65           H  
ATOM   4665 1HD1 ILE A 297      19.745 -39.019  14.274  1.00  0.65           H  
ATOM   4666 2HD1 ILE A 297      21.074 -37.974  14.715  1.00  0.65           H  
ATOM   4667 3HD1 ILE A 297      20.049 -37.556  13.349  1.00  0.65           H  
ATOM   4668  N   ALA A 298      25.468 -37.551  11.745  1.00  0.64           N  
ATOM   4669  CA  ALA A 298      26.431 -36.622  11.177  1.00  0.64           C  
ATOM   4670  C   ALA A 298      27.266 -37.293  10.098  1.00  0.64           C  
ATOM   4671  O   ALA A 298      27.494 -36.714   9.030  1.00  0.64           O  
ATOM   4672  CB  ALA A 298      27.346 -36.108  12.274  1.00  0.64           C  
ATOM   4673  H   ALA A 298      25.476 -37.724  12.743  1.00  0.64           H  
ATOM   4674  HA  ALA A 298      25.886 -35.791  10.743  1.00  0.64           H  
ATOM   4675 1HB  ALA A 298      28.037 -35.393  11.862  1.00  0.64           H  
ATOM   4676 2HB  ALA A 298      26.764 -35.646  13.044  1.00  0.64           H  
ATOM   4677 3HB  ALA A 298      27.900 -36.930  12.705  1.00  0.64           H  
ATOM   4678  N   CYS A 299      27.669 -38.538  10.344  1.00  0.64           N  
ATOM   4679  CA  CYS A 299      28.463 -39.296   9.396  1.00  0.64           C  
ATOM   4680  C   CYS A 299      27.655 -39.600   8.138  1.00  0.64           C  
ATOM   4681  O   CYS A 299      28.184 -39.538   7.032  1.00  0.64           O  
ATOM   4682  CB  CYS A 299      28.964 -40.583  10.045  1.00  0.64           C  
ATOM   4683  SG  CYS A 299      30.199 -40.293  11.366  1.00  0.64           S  
ATOM   4684  H   CYS A 299      27.457 -38.959  11.249  1.00  0.64           H  
ATOM   4685  HA  CYS A 299      29.330 -38.699   9.114  1.00  0.64           H  
ATOM   4686 1HB  CYS A 299      28.124 -41.120  10.480  1.00  0.64           H  
ATOM   4687 2HB  CYS A 299      29.407 -41.223   9.290  1.00  0.64           H  
ATOM   4688  HG  CYS A 299      29.304 -39.759  12.238  1.00  0.64           H  
ATOM   4689  N   TYR A 300      26.352 -39.866   8.284  1.00  0.64           N  
ATOM   4690  CA  TYR A 300      25.530 -40.120   7.105  1.00  0.64           C  
ATOM   4691  C   TYR A 300      25.303 -38.802   6.351  1.00  0.64           C  
ATOM   4692  O   TYR A 300      25.365 -38.734   5.121  1.00  0.64           O  
ATOM   4693  CB  TYR A 300      24.190 -40.759   7.491  1.00  0.64           C  
ATOM   4694  CG  TYR A 300      24.313 -42.198   7.982  1.00  0.64           C  
ATOM   4695  CD1 TYR A 300      23.865 -42.559   9.250  1.00  0.64           C  
ATOM   4696  CD2 TYR A 300      24.891 -43.150   7.163  1.00  0.64           C  
ATOM   4697  CE1 TYR A 300      23.996 -43.861   9.691  1.00  0.64           C  
ATOM   4698  CE2 TYR A 300      25.023 -44.453   7.597  1.00  0.64           C  
ATOM   4699  CZ  TYR A 300      24.579 -44.812   8.858  1.00  0.64           C  
ATOM   4700  OH  TYR A 300      24.712 -46.111   9.294  1.00  0.64           O  
ATOM   4701  H   TYR A 300      25.949 -39.931   9.221  1.00  0.64           H  
ATOM   4702  HA  TYR A 300      26.058 -40.811   6.456  1.00  0.64           H  
ATOM   4703 1HB  TYR A 300      23.720 -40.167   8.282  1.00  0.64           H  
ATOM   4704 2HB  TYR A 300      23.526 -40.748   6.636  1.00  0.64           H  
ATOM   4705  HD1 TYR A 300      23.412 -41.813   9.899  1.00  0.64           H  
ATOM   4706  HD2 TYR A 300      25.240 -42.867   6.180  1.00  0.64           H  
ATOM   4707  HE1 TYR A 300      23.645 -44.136  10.685  1.00  0.64           H  
ATOM   4708  HE2 TYR A 300      25.480 -45.197   6.945  1.00  0.64           H  
ATOM   4709  HH  TYR A 300      25.129 -46.636   8.605  1.00  0.64           H  
ATOM   4710  N   CYS A 301      25.131 -37.724   7.110  1.00  0.65           N  
ATOM   4711  CA  CYS A 301      24.887 -36.399   6.561  1.00  0.65           C  
ATOM   4712  C   CYS A 301      26.083 -35.870   5.796  1.00  0.65           C  
ATOM   4713  O   CYS A 301      25.922 -35.118   4.845  1.00  0.65           O  
ATOM   4714  CB  CYS A 301      24.545 -35.412   7.671  1.00  0.65           C  
ATOM   4715  SG  CYS A 301      22.973 -35.655   8.440  1.00  0.65           S  
ATOM   4716  H   CYS A 301      25.117 -37.836   8.118  1.00  0.65           H  
ATOM   4717  HA  CYS A 301      24.049 -36.452   5.885  1.00  0.65           H  
ATOM   4718 1HB  CYS A 301      25.279 -35.518   8.441  1.00  0.65           H  
ATOM   4719 2HB  CYS A 301      24.598 -34.398   7.302  1.00  0.65           H  
ATOM   4720  HG  CYS A 301      23.369 -36.751   9.134  1.00  0.65           H  
ATOM   4721  N   THR A 302      27.274 -36.307   6.176  1.00  0.67           N  
ATOM   4722  CA  THR A 302      28.497 -35.854   5.544  1.00  0.67           C  
ATOM   4723  C   THR A 302      29.210 -36.889   4.707  1.00  0.67           C  
ATOM   4724  O   THR A 302      30.417 -36.783   4.491  1.00  0.67           O  
ATOM   4725  CB  THR A 302      29.458 -35.299   6.579  1.00  0.67           C  
ATOM   4726  OG1 THR A 302      29.678 -36.278   7.591  1.00  0.67           O  
ATOM   4727  CG2 THR A 302      28.890 -34.090   7.157  1.00  0.67           C  
ATOM   4728  H   THR A 302      27.337 -36.920   6.990  1.00  0.67           H  
ATOM   4729  HA  THR A 302      28.228 -35.042   4.881  1.00  0.67           H  
ATOM   4730  HB  THR A 302      30.400 -35.061   6.107  1.00  0.67           H  
ATOM   4731  HG1 THR A 302      28.828 -36.493   8.026  1.00  0.67           H  
ATOM   4732 1HG2 THR A 302      29.525 -33.663   7.896  1.00  0.67           H  
ATOM   4733 2HG2 THR A 302      28.732 -33.373   6.381  1.00  0.67           H  
ATOM   4734 3HG2 THR A 302      27.980 -34.363   7.586  1.00  0.67           H  
ATOM   4735  N   LEU A 303      28.498 -37.887   4.207  1.00  0.69           N  
ATOM   4736  CA  LEU A 303      29.190 -38.837   3.356  1.00  0.69           C  
ATOM   4737  C   LEU A 303      29.738 -38.088   2.156  1.00  0.69           C  
ATOM   4738  O   LEU A 303      29.092 -37.184   1.621  1.00  0.69           O  
ATOM   4739  CB  LEU A 303      28.262 -39.964   2.911  1.00  0.69           C  
ATOM   4740  CG  LEU A 303      27.825 -40.870   4.043  1.00  0.69           C  
ATOM   4741  CD1 LEU A 303      26.808 -41.856   3.555  1.00  0.69           C  
ATOM   4742  CD2 LEU A 303      29.037 -41.578   4.632  1.00  0.69           C  
ATOM   4743  H   LEU A 303      27.505 -37.997   4.433  1.00  0.69           H  
ATOM   4744  HA  LEU A 303      30.022 -39.265   3.913  1.00  0.69           H  
ATOM   4745 1HB  LEU A 303      27.366 -39.534   2.453  1.00  0.69           H  
ATOM   4746 2HB  LEU A 303      28.773 -40.575   2.170  1.00  0.69           H  
ATOM   4747  HG  LEU A 303      27.373 -40.268   4.796  1.00  0.69           H  
ATOM   4748 1HD1 LEU A 303      26.491 -42.489   4.375  1.00  0.69           H  
ATOM   4749 2HD1 LEU A 303      25.951 -41.317   3.164  1.00  0.69           H  
ATOM   4750 3HD1 LEU A 303      27.247 -42.472   2.774  1.00  0.69           H  
ATOM   4751 1HD2 LEU A 303      28.713 -42.209   5.463  1.00  0.69           H  
ATOM   4752 2HD2 LEU A 303      29.508 -42.191   3.868  1.00  0.69           H  
ATOM   4753 3HD2 LEU A 303      29.749 -40.837   4.998  1.00  0.69           H  
ATOM   4754  N   ASP A 304      30.927 -38.478   1.719  1.00  0.71           N  
ATOM   4755  CA  ASP A 304      31.590 -37.844   0.583  1.00  0.71           C  
ATOM   4756  C   ASP A 304      30.773 -37.927  -0.705  1.00  0.71           C  
ATOM   4757  O   ASP A 304      30.906 -37.067  -1.573  1.00  0.71           O  
ATOM   4758  CB  ASP A 304      32.961 -38.488   0.386  1.00  0.71           C  
ATOM   4759  CG  ASP A 304      33.926 -38.104   1.501  1.00  0.71           C  
ATOM   4760  OD1 ASP A 304      33.648 -37.170   2.210  1.00  0.71           O  
ATOM   4761  OD2 ASP A 304      34.904 -38.788   1.670  1.00  0.71           O  
ATOM   4762  H   ASP A 304      31.399 -39.222   2.208  1.00  0.71           H  
ATOM   4763  HA  ASP A 304      31.736 -36.790   0.821  1.00  0.71           H  
ATOM   4764 1HB  ASP A 304      32.864 -39.573   0.349  1.00  0.71           H  
ATOM   4765 2HB  ASP A 304      33.380 -38.162  -0.566  1.00  0.71           H  
ATOM   4766  N   ASP A 305      29.965 -38.990  -0.827  1.00  0.71           N  
ATOM   4767  CA  ASP A 305      29.107 -39.263  -1.985  1.00  0.71           C  
ATOM   4768  C   ASP A 305      27.646 -38.804  -1.715  1.00  0.71           C  
ATOM   4769  O   ASP A 305      26.885 -39.567  -1.120  1.00  0.71           O  
ATOM   4770  CB  ASP A 305      29.107 -40.769  -2.252  1.00  0.71           C  
ATOM   4771  CG  ASP A 305      28.357 -41.212  -3.520  1.00  0.71           C  
ATOM   4772  OD1 ASP A 305      27.880 -40.376  -4.278  1.00  0.71           O  
ATOM   4773  OD2 ASP A 305      28.202 -42.412  -3.691  1.00  0.71           O  
ATOM   4774  H   ASP A 305      29.939 -39.632  -0.051  1.00  0.71           H  
ATOM   4775  HA  ASP A 305      29.523 -38.762  -2.851  1.00  0.71           H  
ATOM   4776 1HB  ASP A 305      30.139 -41.112  -2.335  1.00  0.71           H  
ATOM   4777 2HB  ASP A 305      28.669 -41.272  -1.389  1.00  0.71           H  
ATOM   4778  N   PRO A 306      27.213 -37.610  -2.178  1.00  0.71           N  
ATOM   4779  CA  PRO A 306      25.934 -36.968  -1.884  1.00  0.71           C  
ATOM   4780  C   PRO A 306      24.683 -37.826  -1.974  1.00  0.71           C  
ATOM   4781  O   PRO A 306      23.766 -37.669  -1.178  1.00  0.71           O  
ATOM   4782  CB  PRO A 306      25.873 -35.867  -2.940  1.00  0.71           C  
ATOM   4783  CG  PRO A 306      27.293 -35.544  -3.218  1.00  0.71           C  
ATOM   4784  CD  PRO A 306      28.020 -36.858  -3.146  1.00  0.71           C  
ATOM   4785  HA  PRO A 306      26.003 -36.526  -0.886  1.00  0.71           H  
ATOM   4786 1HB  PRO A 306      25.352 -36.238  -3.839  1.00  0.71           H  
ATOM   4787 2HB  PRO A 306      25.297 -35.007  -2.574  1.00  0.71           H  
ATOM   4788 1HG  PRO A 306      27.385 -35.084  -4.204  1.00  0.71           H  
ATOM   4789 2HG  PRO A 306      27.658 -34.805  -2.493  1.00  0.71           H  
ATOM   4790 1HD  PRO A 306      28.040 -37.373  -4.120  1.00  0.71           H  
ATOM   4791 2HD  PRO A 306      28.998 -36.649  -2.772  1.00  0.71           H  
ATOM   4792  N   LYS A 307      24.656 -38.769  -2.918  1.00  0.69           N  
ATOM   4793  CA  LYS A 307      23.464 -39.599  -3.084  1.00  0.69           C  
ATOM   4794  C   LYS A 307      23.176 -40.485  -1.875  1.00  0.69           C  
ATOM   4795  O   LYS A 307      22.061 -40.989  -1.724  1.00  0.69           O  
ATOM   4796  CB  LYS A 307      23.584 -40.477  -4.332  1.00  0.69           C  
ATOM   4797  CG  LYS A 307      24.623 -41.573  -4.232  1.00  0.69           C  
ATOM   4798  CD  LYS A 307      24.655 -42.447  -5.493  1.00  0.69           C  
ATOM   4799  CE  LYS A 307      25.343 -41.762  -6.683  1.00  0.69           C  
ATOM   4800  NZ  LYS A 307      26.815 -41.598  -6.478  1.00  0.69           N  
ATOM   4801  H   LYS A 307      25.447 -38.913  -3.531  1.00  0.69           H  
ATOM   4802  HA  LYS A 307      22.610 -38.940  -3.215  1.00  0.69           H  
ATOM   4803 1HB  LYS A 307      22.620 -40.936  -4.552  1.00  0.69           H  
ATOM   4804 2HB  LYS A 307      23.854 -39.852  -5.180  1.00  0.69           H  
ATOM   4805 1HG  LYS A 307      25.596 -41.126  -4.076  1.00  0.69           H  
ATOM   4806 2HG  LYS A 307      24.406 -42.208  -3.385  1.00  0.69           H  
ATOM   4807 1HD  LYS A 307      25.205 -43.360  -5.263  1.00  0.69           H  
ATOM   4808 2HD  LYS A 307      23.640 -42.714  -5.774  1.00  0.69           H  
ATOM   4809 1HE  LYS A 307      25.179 -42.365  -7.573  1.00  0.69           H  
ATOM   4810 2HE  LYS A 307      24.901 -40.779  -6.835  1.00  0.69           H  
ATOM   4811 1HZ  LYS A 307      27.227 -41.154  -7.274  1.00  0.69           H  
ATOM   4812 2HZ  LYS A 307      27.014 -41.024  -5.654  1.00  0.69           H  
ATOM   4813 3HZ  LYS A 307      27.250 -42.498  -6.336  1.00  0.69           H  
ATOM   4814  N   GLN A 308      24.174 -40.689  -1.021  1.00  0.66           N  
ATOM   4815  CA  GLN A 308      24.018 -41.532   0.146  1.00  0.66           C  
ATOM   4816  C   GLN A 308      23.568 -40.738   1.378  1.00  0.66           C  
ATOM   4817  O   GLN A 308      23.351 -41.312   2.451  1.00  0.66           O  
ATOM   4818  CB  GLN A 308      25.327 -42.268   0.440  1.00  0.66           C  
ATOM   4819  CG  GLN A 308      25.777 -43.237  -0.658  1.00  0.66           C  
ATOM   4820  CD  GLN A 308      27.040 -44.019  -0.273  1.00  0.66           C  
ATOM   4821  OE1 GLN A 308      27.084 -44.614   0.814  1.00  0.66           O  
ATOM   4822  NE2 GLN A 308      28.059 -44.040  -1.142  1.00  0.66           N  
ATOM   4823  H   GLN A 308      25.079 -40.237  -1.182  1.00  0.66           H  
ATOM   4824  HA  GLN A 308      23.250 -42.273  -0.072  1.00  0.66           H  
ATOM   4825 1HB  GLN A 308      26.123 -41.531   0.578  1.00  0.66           H  
ATOM   4826 2HB  GLN A 308      25.225 -42.835   1.359  1.00  0.66           H  
ATOM   4827 1HG  GLN A 308      24.974 -43.940  -0.868  1.00  0.66           H  
ATOM   4828 2HG  GLN A 308      26.013 -42.655  -1.557  1.00  0.66           H  
ATOM   4829 1HE2 GLN A 308      28.891 -44.546  -0.925  1.00  0.66           H  
ATOM   4830 2HE2 GLN A 308      28.006 -43.533  -2.045  1.00  0.66           H  
ATOM   4831  N   ARG A 309      23.455 -39.418   1.242  1.00  0.64           N  
ATOM   4832  CA  ARG A 309      23.092 -38.581   2.376  1.00  0.64           C  
ATOM   4833  C   ARG A 309      21.558 -38.495   2.541  1.00  0.64           C  
ATOM   4834  O   ARG A 309      20.830 -38.467   1.538  1.00  0.64           O  
ATOM   4835  CB  ARG A 309      23.638 -37.181   2.169  1.00  0.64           C  
ATOM   4836  CG  ARG A 309      25.125 -37.072   2.101  1.00  0.64           C  
ATOM   4837  CD  ARG A 309      25.508 -35.703   1.732  1.00  0.64           C  
ATOM   4838  NE  ARG A 309      26.901 -35.623   1.419  1.00  0.64           N  
ATOM   4839  CZ  ARG A 309      27.459 -34.661   0.697  1.00  0.64           C  
ATOM   4840  NH1 ARG A 309      26.743 -33.660   0.236  1.00  0.64           N  
ATOM   4841  NH2 ARG A 309      28.729 -34.748   0.434  1.00  0.64           N  
ATOM   4842  H   ARG A 309      23.620 -38.974   0.339  1.00  0.64           H  
ATOM   4843  HA  ARG A 309      23.567 -39.019   3.248  1.00  0.64           H  
ATOM   4844 1HB  ARG A 309      23.276 -36.802   1.239  1.00  0.64           H  
ATOM   4845 2HB  ARG A 309      23.289 -36.522   2.949  1.00  0.64           H  
ATOM   4846 1HG  ARG A 309      25.566 -37.305   3.067  1.00  0.64           H  
ATOM   4847 2HG  ARG A 309      25.511 -37.760   1.347  1.00  0.64           H  
ATOM   4848 1HD  ARG A 309      24.950 -35.412   0.862  1.00  0.64           H  
ATOM   4849 2HD  ARG A 309      25.290 -35.004   2.532  1.00  0.64           H  
ATOM   4850  HE  ARG A 309      27.522 -36.378   1.728  1.00  0.64           H  
ATOM   4851 1HH1 ARG A 309      25.753 -33.599   0.455  1.00  0.64           H  
ATOM   4852 2HH1 ARG A 309      27.176 -32.945  -0.320  1.00  0.64           H  
ATOM   4853 1HH2 ARG A 309      29.242 -35.565   0.800  1.00  0.64           H  
ATOM   4854 2HH2 ARG A 309      29.169 -34.049  -0.123  1.00  0.64           H  
ATOM   4855  N   PRO A 310      21.041 -38.413   3.781  1.00  0.62           N  
ATOM   4856  CA  PRO A 310      19.641 -38.234   4.149  1.00  0.62           C  
ATOM   4857  C   PRO A 310      19.149 -36.846   3.775  1.00  0.62           C  
ATOM   4858  O   PRO A 310      19.954 -35.928   3.646  1.00  0.62           O  
ATOM   4859  CB  PRO A 310      19.670 -38.446   5.667  1.00  0.62           C  
ATOM   4860  CG  PRO A 310      21.080 -38.078   6.067  1.00  0.62           C  
ATOM   4861  CD  PRO A 310      21.934 -38.524   4.929  1.00  0.62           C  
ATOM   4862  HA  PRO A 310      19.033 -39.010   3.651  1.00  0.62           H  
ATOM   4863 1HB  PRO A 310      18.928 -37.800   6.142  1.00  0.62           H  
ATOM   4864 2HB  PRO A 310      19.398 -39.478   5.917  1.00  0.62           H  
ATOM   4865 1HG  PRO A 310      21.161 -36.999   6.222  1.00  0.62           H  
ATOM   4866 2HG  PRO A 310      21.365 -38.553   7.014  1.00  0.62           H  
ATOM   4867 1HD  PRO A 310      22.755 -37.840   4.849  1.00  0.62           H  
ATOM   4868 2HD  PRO A 310      22.262 -39.565   5.056  1.00  0.62           H  
ATOM   4869  N   ASN A 311      17.843 -36.686   3.590  1.00  0.60           N  
ATOM   4870  CA  ASN A 311      17.264 -35.370   3.327  1.00  0.60           C  
ATOM   4871  C   ASN A 311      16.999 -34.663   4.640  1.00  0.60           C  
ATOM   4872  O   ASN A 311      16.951 -35.303   5.684  1.00  0.60           O  
ATOM   4873  CB  ASN A 311      16.019 -35.469   2.474  1.00  0.60           C  
ATOM   4874  CG  ASN A 311      16.358 -35.922   1.086  1.00  0.60           C  
ATOM   4875  OD1 ASN A 311      17.343 -35.442   0.491  1.00  0.60           O  
ATOM   4876  ND2 ASN A 311      15.577 -36.823   0.556  1.00  0.60           N  
ATOM   4877  H   ASN A 311      17.193 -37.485   3.681  1.00  0.60           H  
ATOM   4878  HA  ASN A 311      17.998 -34.766   2.783  1.00  0.60           H  
ATOM   4879 1HB  ASN A 311      15.327 -36.186   2.920  1.00  0.60           H  
ATOM   4880 2HB  ASN A 311      15.514 -34.504   2.429  1.00  0.60           H  
ATOM   4881 1HD2 ASN A 311      15.746 -37.162  -0.368  1.00  0.60           H  
ATOM   4882 2HD2 ASN A 311      14.803 -37.180   1.081  1.00  0.60           H  
ATOM   4883  N   SER A 312      16.787 -33.359   4.616  1.00  0.59           N  
ATOM   4884  CA  SER A 312      16.557 -32.634   5.865  1.00  0.59           C  
ATOM   4885  C   SER A 312      15.403 -33.208   6.670  1.00  0.59           C  
ATOM   4886  O   SER A 312      15.482 -33.294   7.891  1.00  0.59           O  
ATOM   4887  CB  SER A 312      16.326 -31.181   5.567  1.00  0.59           C  
ATOM   4888  OG  SER A 312      17.489 -30.620   5.068  1.00  0.59           O  
ATOM   4889  H   SER A 312      16.822 -32.855   3.738  1.00  0.59           H  
ATOM   4890  HA  SER A 312      17.460 -32.709   6.469  1.00  0.59           H  
ATOM   4891 1HB  SER A 312      15.534 -31.091   4.827  1.00  0.59           H  
ATOM   4892 2HB  SER A 312      16.011 -30.653   6.465  1.00  0.59           H  
ATOM   4893  HG  SER A 312      17.222 -29.984   4.388  1.00  0.59           H  
ATOM   4894  N   LYS A 313      14.336 -33.642   6.000  1.00  0.59           N  
ATOM   4895  CA  LYS A 313      13.206 -34.255   6.701  1.00  0.59           C  
ATOM   4896  C   LYS A 313      13.601 -35.571   7.397  1.00  0.59           C  
ATOM   4897  O   LYS A 313      12.993 -35.985   8.395  1.00  0.59           O  
ATOM   4898  CB  LYS A 313      12.072 -34.538   5.707  1.00  0.59           C  
ATOM   4899  CG  LYS A 313      12.366 -35.684   4.709  1.00  0.59           C  
ATOM   4900  CD  LYS A 313      11.219 -35.902   3.734  1.00  0.59           C  
ATOM   4901  CE  LYS A 313      11.533 -37.016   2.709  1.00  0.59           C  
ATOM   4902  NZ  LYS A 313      11.655 -38.394   3.339  1.00  0.59           N  
ATOM   4903  H   LYS A 313      14.307 -33.548   4.997  1.00  0.59           H  
ATOM   4904  HA  LYS A 313      12.847 -33.559   7.463  1.00  0.59           H  
ATOM   4905 1HB  LYS A 313      11.164 -34.787   6.257  1.00  0.59           H  
ATOM   4906 2HB  LYS A 313      11.862 -33.637   5.132  1.00  0.59           H  
ATOM   4907 1HG  LYS A 313      13.279 -35.471   4.158  1.00  0.59           H  
ATOM   4908 2HG  LYS A 313      12.507 -36.615   5.258  1.00  0.59           H  
ATOM   4909 1HD  LYS A 313      10.323 -36.175   4.289  1.00  0.59           H  
ATOM   4910 2HD  LYS A 313      11.024 -34.971   3.197  1.00  0.59           H  
ATOM   4911 1HE  LYS A 313      10.732 -37.038   1.974  1.00  0.59           H  
ATOM   4912 2HE  LYS A 313      12.471 -36.780   2.204  1.00  0.59           H  
ATOM   4913 1HZ  LYS A 313      11.851 -39.070   2.623  1.00  0.59           H  
ATOM   4914 2HZ  LYS A 313      12.431 -38.435   4.034  1.00  0.59           H  
ATOM   4915 3HZ  LYS A 313      10.798 -38.637   3.800  1.00  0.59           H  
ATOM   4916  N   ASP A 314      14.653 -36.221   6.897  1.00  0.59           N  
ATOM   4917  CA  ASP A 314      15.079 -37.506   7.413  1.00  0.59           C  
ATOM   4918  C   ASP A 314      16.001 -37.239   8.568  1.00  0.59           C  
ATOM   4919  O   ASP A 314      15.945 -37.906   9.594  1.00  0.59           O  
ATOM   4920  CB  ASP A 314      15.827 -38.286   6.335  1.00  0.59           C  
ATOM   4921  CG  ASP A 314      14.975 -38.582   5.088  1.00  0.59           C  
ATOM   4922  OD1 ASP A 314      13.771 -38.807   5.207  1.00  0.59           O  
ATOM   4923  OD2 ASP A 314      15.537 -38.513   3.999  1.00  0.59           O  
ATOM   4924  H   ASP A 314      15.189 -35.812   6.145  1.00  0.59           H  
ATOM   4925  HA  ASP A 314      14.215 -38.071   7.760  1.00  0.59           H  
ATOM   4926 1HB  ASP A 314      16.686 -37.723   6.033  1.00  0.59           H  
ATOM   4927 2HB  ASP A 314      16.186 -39.227   6.754  1.00  0.59           H  
ATOM   4928  N   VAL A 315      16.815 -36.205   8.418  1.00  0.58           N  
ATOM   4929  CA  VAL A 315      17.753 -35.839   9.451  1.00  0.58           C  
ATOM   4930  C   VAL A 315      16.972 -35.338  10.645  1.00  0.58           C  
ATOM   4931  O   VAL A 315      17.222 -35.737  11.778  1.00  0.58           O  
ATOM   4932  CB  VAL A 315      18.723 -34.776   8.957  1.00  0.58           C  
ATOM   4933  CG1 VAL A 315      19.564 -34.333  10.076  1.00  0.58           C  
ATOM   4934  CG2 VAL A 315      19.556 -35.341   7.853  1.00  0.58           C  
ATOM   4935  H   VAL A 315      16.805 -35.695   7.537  1.00  0.58           H  
ATOM   4936  HA  VAL A 315      18.325 -36.712   9.740  1.00  0.58           H  
ATOM   4937  HB  VAL A 315      18.167 -33.911   8.593  1.00  0.58           H  
ATOM   4938 1HG1 VAL A 315      20.232 -33.595   9.701  1.00  0.58           H  
ATOM   4939 2HG1 VAL A 315      18.937 -33.916  10.860  1.00  0.58           H  
ATOM   4940 3HG1 VAL A 315      20.128 -35.170  10.465  1.00  0.58           H  
ATOM   4941 1HG2 VAL A 315      20.249 -34.588   7.502  1.00  0.58           H  
ATOM   4942 2HG2 VAL A 315      20.101 -36.202   8.229  1.00  0.58           H  
ATOM   4943 3HG2 VAL A 315      18.919 -35.647   7.037  1.00  0.58           H  
ATOM   4944  N   ARG A 316      15.989 -34.480  10.382  1.00  0.58           N  
ATOM   4945  CA  ARG A 316      15.130 -33.946  11.420  1.00  0.58           C  
ATOM   4946  C   ARG A 316      14.472 -35.095  12.173  1.00  0.58           C  
ATOM   4947  O   ARG A 316      14.477 -35.122  13.409  1.00  0.58           O  
ATOM   4948  CB  ARG A 316      14.045 -33.072  10.812  1.00  0.58           C  
ATOM   4949  CG  ARG A 316      13.146 -32.393  11.801  1.00  0.58           C  
ATOM   4950  CD  ARG A 316      12.083 -31.642  11.133  1.00  0.58           C  
ATOM   4951  NE  ARG A 316      11.275 -30.889  12.085  1.00  0.58           N  
ATOM   4952  CZ  ARG A 316      10.223 -30.117  11.755  1.00  0.58           C  
ATOM   4953  NH1 ARG A 316       9.855 -30.014  10.501  1.00  0.58           N  
ATOM   4954  NH2 ARG A 316       9.560 -29.462  12.695  1.00  0.58           N  
ATOM   4955  H   ARG A 316      15.833 -34.180   9.424  1.00  0.58           H  
ATOM   4956  HA  ARG A 316      15.732 -33.360  12.113  1.00  0.58           H  
ATOM   4957 1HB  ARG A 316      14.504 -32.292  10.200  1.00  0.58           H  
ATOM   4958 2HB  ARG A 316      13.418 -33.671  10.149  1.00  0.58           H  
ATOM   4959 1HG  ARG A 316      12.695 -33.134  12.462  1.00  0.58           H  
ATOM   4960 2HG  ARG A 316      13.731 -31.680  12.381  1.00  0.58           H  
ATOM   4961 1HD  ARG A 316      12.501 -30.966  10.402  1.00  0.58           H  
ATOM   4962 2HD  ARG A 316      11.430 -32.350  10.624  1.00  0.58           H  
ATOM   4963  HE  ARG A 316      11.531 -30.944  13.061  1.00  0.58           H  
ATOM   4964 1HH1 ARG A 316      10.365 -30.531   9.768  1.00  0.58           H  
ATOM   4965 2HH1 ARG A 316       9.072 -29.440  10.244  1.00  0.58           H  
ATOM   4966 1HH2 ARG A 316       9.841 -29.541  13.664  1.00  0.58           H  
ATOM   4967 2HH2 ARG A 316       8.770 -28.886  12.446  1.00  0.58           H  
ATOM   4968  N   THR A 317      13.931 -36.076  11.428  1.00  0.59           N  
ATOM   4969  CA  THR A 317      13.294 -37.229  12.044  1.00  0.59           C  
ATOM   4970  C   THR A 317      14.274 -38.046  12.873  1.00  0.59           C  
ATOM   4971  O   THR A 317      13.992 -38.383  14.024  1.00  0.59           O  
ATOM   4972  CB  THR A 317      12.675 -38.160  10.986  1.00  0.59           C  
ATOM   4973  OG1 THR A 317      11.652 -37.463  10.254  1.00  0.59           O  
ATOM   4974  CG2 THR A 317      12.090 -39.387  11.671  1.00  0.59           C  
ATOM   4975  H   THR A 317      13.924 -36.018  10.407  1.00  0.59           H  
ATOM   4976  HA  THR A 317      12.502 -36.874  12.702  1.00  0.59           H  
ATOM   4977  HB  THR A 317      13.447 -38.479  10.286  1.00  0.59           H  
ATOM   4978  HG1 THR A 317      12.079 -36.842   9.615  1.00  0.59           H  
ATOM   4979 1HG2 THR A 317      11.662 -40.050  10.923  1.00  0.59           H  
ATOM   4980 2HG2 THR A 317      12.883 -39.907  12.208  1.00  0.59           H  
ATOM   4981 3HG2 THR A 317      11.316 -39.080  12.372  1.00  0.59           H  
ATOM   4982  N   MET A 318      15.448 -38.339  12.317  1.00  0.61           N  
ATOM   4983  CA  MET A 318      16.403 -39.150  13.050  1.00  0.61           C  
ATOM   4984  C   MET A 318      16.838 -38.423  14.308  1.00  0.61           C  
ATOM   4985  O   MET A 318      16.984 -39.037  15.356  1.00  0.61           O  
ATOM   4986  CB  MET A 318      17.613 -39.485  12.180  1.00  0.61           C  
ATOM   4987  CG  MET A 318      17.370 -40.471  11.048  1.00  0.61           C  
ATOM   4988  SD  MET A 318      18.911 -40.942  10.230  1.00  0.61           S  
ATOM   4989  CE  MET A 318      19.306 -39.421   9.369  1.00  0.61           C  
ATOM   4990  H   MET A 318      15.660 -38.036  11.371  1.00  0.61           H  
ATOM   4991  HA  MET A 318      15.916 -40.076  13.352  1.00  0.61           H  
ATOM   4992 1HB  MET A 318      18.023 -38.566  11.754  1.00  0.61           H  
ATOM   4993 2HB  MET A 318      18.375 -39.934  12.798  1.00  0.61           H  
ATOM   4994 1HG  MET A 318      16.912 -41.367  11.457  1.00  0.61           H  
ATOM   4995 2HG  MET A 318      16.694 -40.058  10.316  1.00  0.61           H  
ATOM   4996 1HE  MET A 318      20.233 -39.548   8.822  1.00  0.61           H  
ATOM   4997 2HE  MET A 318      18.500 -39.171   8.678  1.00  0.61           H  
ATOM   4998 3HE  MET A 318      19.418 -38.628  10.094  1.00  0.61           H  
ATOM   4999  N   LEU A 319      17.006 -37.103  14.236  1.00  0.66           N  
ATOM   5000  CA  LEU A 319      17.367 -36.360  15.427  1.00  0.66           C  
ATOM   5001  C   LEU A 319      16.229 -36.366  16.441  1.00  0.66           C  
ATOM   5002  O   LEU A 319      16.455 -36.609  17.621  1.00  0.66           O  
ATOM   5003  CB  LEU A 319      17.725 -34.917  15.062  1.00  0.66           C  
ATOM   5004  CG  LEU A 319      19.019 -34.719  14.299  1.00  0.66           C  
ATOM   5005  CD1 LEU A 319      19.085 -33.325  13.849  1.00  0.66           C  
ATOM   5006  CD2 LEU A 319      20.189 -35.025  15.200  1.00  0.66           C  
ATOM   5007  H   LEU A 319      16.896 -36.614  13.349  1.00  0.66           H  
ATOM   5008  HA  LEU A 319      18.234 -36.833  15.877  1.00  0.66           H  
ATOM   5009 1HB  LEU A 319      16.930 -34.531  14.424  1.00  0.66           H  
ATOM   5010 2HB  LEU A 319      17.763 -34.314  15.970  1.00  0.66           H  
ATOM   5011  HG  LEU A 319      19.044 -35.373  13.430  1.00  0.66           H  
ATOM   5012 1HD1 LEU A 319      19.994 -33.184  13.318  1.00  0.66           H  
ATOM   5013 2HD1 LEU A 319      18.242 -33.103  13.204  1.00  0.66           H  
ATOM   5014 3HD1 LEU A 319      19.057 -32.688  14.707  1.00  0.66           H  
ATOM   5015 1HD2 LEU A 319      21.115 -34.883  14.654  1.00  0.66           H  
ATOM   5016 2HD2 LEU A 319      20.170 -34.359  16.064  1.00  0.66           H  
ATOM   5017 3HD2 LEU A 319      20.117 -36.044  15.534  1.00  0.66           H  
ATOM   5018  N   SER A 320      14.986 -36.212  15.974  1.00  0.74           N  
ATOM   5019  CA  SER A 320      13.817 -36.155  16.850  1.00  0.74           C  
ATOM   5020  C   SER A 320      13.669 -37.429  17.675  1.00  0.74           C  
ATOM   5021  O   SER A 320      13.310 -37.386  18.853  1.00  0.74           O  
ATOM   5022  CB  SER A 320      12.559 -35.958  16.022  1.00  0.74           C  
ATOM   5023  OG  SER A 320      12.570 -34.725  15.366  1.00  0.74           O  
ATOM   5024  H   SER A 320      14.845 -36.051  14.978  1.00  0.74           H  
ATOM   5025  HA  SER A 320      13.935 -35.313  17.530  1.00  0.74           H  
ATOM   5026 1HB  SER A 320      12.477 -36.758  15.293  1.00  0.74           H  
ATOM   5027 2HB  SER A 320      11.687 -36.020  16.670  1.00  0.74           H  
ATOM   5028  HG  SER A 320      13.355 -34.754  14.769  1.00  0.74           H  
ATOM   5029  N   GLN A 321      13.971 -38.564  17.049  1.00  0.87           N  
ATOM   5030  CA  GLN A 321      13.890 -39.884  17.668  1.00  0.87           C  
ATOM   5031  C   GLN A 321      14.916 -40.074  18.798  1.00  0.87           C  
ATOM   5032  O   GLN A 321      14.744 -40.919  19.685  1.00  0.87           O  
ATOM   5033  CB  GLN A 321      14.086 -40.950  16.586  1.00  0.87           C  
ATOM   5034  CG  GLN A 321      12.933 -41.024  15.580  1.00  0.87           C  
ATOM   5035  CD  GLN A 321      13.206 -41.970  14.422  1.00  0.87           C  
ATOM   5036  OE1 GLN A 321      14.353 -42.315  14.112  1.00  0.87           O  
ATOM   5037  NE2 GLN A 321      12.137 -42.396  13.760  1.00  0.87           N  
ATOM   5038  H   GLN A 321      14.240 -38.506  16.064  1.00  0.87           H  
ATOM   5039  HA  GLN A 321      12.895 -39.997  18.096  1.00  0.87           H  
ATOM   5040 1HB  GLN A 321      15.002 -40.728  16.030  1.00  0.87           H  
ATOM   5041 2HB  GLN A 321      14.208 -41.928  17.046  1.00  0.87           H  
ATOM   5042 1HG  GLN A 321      12.048 -41.379  16.099  1.00  0.87           H  
ATOM   5043 2HG  GLN A 321      12.740 -40.041  15.183  1.00  0.87           H  
ATOM   5044 1HE2 GLN A 321      12.243 -43.019  12.985  1.00  0.87           H  
ATOM   5045 2HE2 GLN A 321      11.226 -42.091  14.037  1.00  0.87           H  
ATOM   5046  N   ILE A 322      15.995 -39.303  18.781  1.00  1.04           N  
ATOM   5047  CA  ILE A 322      17.025 -39.476  19.782  1.00  1.04           C  
ATOM   5048  C   ILE A 322      16.731 -38.658  21.018  1.00  1.04           C  
ATOM   5049  O   ILE A 322      17.228 -37.544  21.156  1.00  1.04           O  
ATOM   5050  CB  ILE A 322      18.378 -39.028  19.212  1.00  1.04           C  
ATOM   5051  CG1 ILE A 322      18.709 -39.816  17.995  1.00  1.04           C  
ATOM   5052  CG2 ILE A 322      19.420 -39.171  20.220  1.00  1.04           C  
ATOM   5053  CD1 ILE A 322      19.897 -39.290  17.259  1.00  1.04           C  
ATOM   5054  H   ILE A 322      16.100 -38.567  18.086  1.00  1.04           H  
ATOM   5055  HA  ILE A 322      17.076 -40.526  20.060  1.00  1.04           H  
ATOM   5056  HB  ILE A 322      18.306 -37.982  18.910  1.00  1.04           H  
ATOM   5057 1HG1 ILE A 322      18.905 -40.830  18.286  1.00  1.04           H  
ATOM   5058 2HG1 ILE A 322      17.856 -39.818  17.346  1.00  1.04           H  
ATOM   5059 1HG2 ILE A 322      20.375 -38.838  19.819  1.00  1.04           H  
ATOM   5060 2HG2 ILE A 322      19.153 -38.565  21.084  1.00  1.04           H  
ATOM   5061 3HG2 ILE A 322      19.486 -40.213  20.503  1.00  1.04           H  
ATOM   5062 1HD1 ILE A 322      20.085 -39.908  16.394  1.00  1.04           H  
ATOM   5063 2HD1 ILE A 322      19.712 -38.274  16.941  1.00  1.04           H  
ATOM   5064 3HD1 ILE A 322      20.754 -39.312  17.910  1.00  1.04           H  
ATOM   5065  N   LYS A 323      15.983 -39.244  21.938  1.00  1.24           N  
ATOM   5066  CA  LYS A 323      15.585 -38.503  23.127  1.00  1.24           C  
ATOM   5067  C   LYS A 323      15.243 -39.418  24.300  1.00  1.24           C  
ATOM   5068  O   LYS A 323      15.673 -39.150  25.427  1.00  1.24           O  
ATOM   5069  OXT LYS A 323      14.910 -40.575  24.052  1.00  1.24           O  
ATOM   5070  CB  LYS A 323      14.404 -37.587  22.786  1.00  1.24           C  
ATOM   5071  CG  LYS A 323      13.959 -36.661  23.913  1.00  1.24           C  
ATOM   5072  CD  LYS A 323      12.868 -35.704  23.438  1.00  1.24           C  
ATOM   5073  CE  LYS A 323      12.400 -34.788  24.564  1.00  1.24           C  
ATOM   5074  NZ  LYS A 323      11.329 -33.857  24.111  1.00  1.24           N  
ATOM   5075  H   LYS A 323      15.614 -40.169  21.716  1.00  1.24           H  
ATOM   5076  HA  LYS A 323      16.425 -37.877  23.433  1.00  1.24           H  
ATOM   5077 1HB  LYS A 323      14.665 -36.963  21.923  1.00  1.24           H  
ATOM   5078 2HB  LYS A 323      13.547 -38.196  22.493  1.00  1.24           H  
ATOM   5079 1HG  LYS A 323      13.577 -37.254  24.744  1.00  1.24           H  
ATOM   5080 2HG  LYS A 323      14.815 -36.082  24.263  1.00  1.24           H  
ATOM   5081 1HD  LYS A 323      13.259 -35.094  22.620  1.00  1.24           H  
ATOM   5082 2HD  LYS A 323      12.019 -36.277  23.065  1.00  1.24           H  
ATOM   5083 1HE  LYS A 323      12.018 -35.397  25.383  1.00  1.24           H  
ATOM   5084 2HE  LYS A 323      13.247 -34.204  24.924  1.00  1.24           H  
ATOM   5085 1HZ  LYS A 323      11.045 -33.268  24.882  1.00  1.24           H  
ATOM   5086 2HZ  LYS A 323      11.678 -33.281  23.359  1.00  1.24           H  
ATOM   5087 3HZ  LYS A 323      10.535 -34.390  23.786  1.00  1.24           H  
TER    5088
ENDMDL

REMARK ID 286172 MODEL 5 2022-04-23_00000006_1_19
PFRMAT TS
TARGET 2022-04-23_00000006_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     -14.055  -4.426 -11.472  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.440  -3.769 -10.327  1.00 10.00           C  
ATOM      3  C   MET A   1     -14.199  -4.040  -9.033  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.326  -3.151  -8.190  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.350  -2.263 -10.573  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.426  -1.855 -11.719  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.703  -2.324 -11.433  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.255  -1.187 -10.115  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.032  -3.804 -12.267  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.547  -5.271 -11.690  1.00 10.00           H  
ATOM     11 3H   MET A   1     -15.013  -4.648 -11.247  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.433  -4.165 -10.204  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -14.342  -1.873 -10.790  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.997  -1.772  -9.666  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.763  -2.328 -12.640  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.471  -0.775 -11.855  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.216  -1.353  -9.828  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.375  -0.161 -10.464  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.901  -1.354  -9.252  1.00 10.00           H  
ATOM     20  N   GLY A   2     -14.741  -5.250  -8.881  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -15.455  -5.584  -7.650  1.00 10.00           C  
ATOM     22  C   GLY A   2     -14.474  -6.205  -6.668  1.00 10.00           C  
ATOM     23  O   GLY A   2     -13.264  -6.174  -6.906  1.00 10.00           O  
ATOM     24  H   GLY A   2     -14.633  -5.973  -9.574  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -15.902  -4.689  -7.217  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -16.259  -6.287  -7.864  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.975  -6.772  -5.572  1.00 10.00           N  
ATOM     28  CA  SER A   3     -14.066  -7.380  -4.605  1.00 10.00           C  
ATOM     29  C   SER A   3     -13.540  -8.700  -5.153  1.00 10.00           C  
ATOM     30  O   SER A   3     -14.177  -9.324  -6.006  1.00 10.00           O  
ATOM     31  CB  SER A   3     -14.774  -7.617  -3.286  1.00 10.00           C  
ATOM     32  OG  SER A   3     -15.751  -8.614  -3.412  1.00 10.00           O  
ATOM     33  H   SER A   3     -15.970  -6.778  -5.410  1.00 10.00           H  
ATOM     34  HA  SER A   3     -13.219  -6.710  -4.442  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -14.059  -7.921  -2.529  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -15.228  -6.675  -2.947  1.00 10.00           H  
ATOM     37  HG  SER A   3     -15.277  -9.463  -3.249  1.00 10.00           H  
ATOM     38  N   SER A   4     -12.406  -9.145  -4.625  1.00 10.00           N  
ATOM     39  CA  SER A   4     -11.806 -10.423  -4.992  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.700 -10.770  -4.015  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.305  -9.951  -3.184  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.211 -10.395  -6.387  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.042  -9.635  -6.406  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.948  -8.572  -3.938  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.574 -11.199  -4.938  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.990 -11.412  -6.709  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.928  -9.982  -7.090  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.330  -8.712  -6.355  1.00 10.00           H  
ATOM     49  N   HIS A   5     -10.078 -11.923  -4.211  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.958 -12.320  -3.367  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.655 -11.643  -3.813  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.584 -11.913  -3.265  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.789 -13.841  -3.395  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.920 -14.577  -2.748  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.158 -14.532  -1.392  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.877 -15.377  -3.272  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.210 -15.275  -1.108  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.666 -15.799  -2.232  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.410 -12.554  -4.927  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.152 -12.023  -2.338  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.706 -14.180  -4.429  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.866 -14.115  -2.885  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.997 -15.640  -4.323  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -11.631 -15.429  -0.115  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.463 -16.412  -2.319  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.758 -10.745  -4.801  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.636  -9.980  -5.295  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.897  -8.492  -5.031  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.229  -7.609  -5.579  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.447 -10.248  -6.784  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.180 -11.689  -7.069  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.988 -12.307  -6.757  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.966 -12.640  -7.622  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.050 -13.577  -7.115  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.242 -13.804  -7.642  1.00 10.00           N  
ATOM     76  H   HIS A   6      -8.654 -10.554  -5.240  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.724 -10.260  -4.771  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.342  -9.947  -7.327  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.612  -9.661  -7.162  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.302 -11.949  -6.120  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.984 -12.620  -8.012  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -4.202 -14.240  -6.954  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.865  -8.210  -4.149  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.217  -6.838  -3.794  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.106  -6.253  -2.927  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.197  -6.221  -1.703  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -9.557  -6.851  -3.032  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -10.210  -5.521  -2.778  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -11.273  -5.376  -1.894  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.972  -4.290  -3.284  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -11.657  -4.109  -1.881  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -10.885  -3.432  -2.713  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.407  -8.962  -3.725  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.320  -6.228  -4.690  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -10.264  -7.446  -3.594  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.416  -7.349  -2.068  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -11.451  -5.998  -1.117  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -9.244  -3.917  -4.007  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -12.489  -3.787  -1.244  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.035  -5.804  -3.569  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.858  -5.392  -2.820  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.945  -4.386  -3.532  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.810  -4.391  -4.758  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.061  -6.652  -2.454  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.960  -6.449  -1.476  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.702  -6.045  -1.846  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.935  -6.586  -0.131  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.946  -5.948  -0.766  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.674  -6.273   0.281  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.023  -5.876  -4.584  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.182  -4.920  -1.891  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.739  -7.400  -2.045  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.629  -7.072  -3.362  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.769  -6.891   0.509  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.097  -5.647  -0.736  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.356  -6.282   1.243  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.315  -3.527  -2.730  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.322  -2.546  -3.175  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.386  -2.327  -1.983  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.842  -2.268  -0.841  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.984  -1.237  -3.628  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.054  -0.290  -4.352  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.636  -0.520  -5.651  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.474   0.876  -3.974  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.844   0.464  -6.039  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.730   1.322  -5.046  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.504  -3.586  -1.740  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.736  -2.947  -4.004  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.813  -1.471  -4.298  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.399  -0.719  -2.764  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.916  -1.285  -6.235  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.508   1.457  -3.052  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.412   0.469  -7.041  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.082  -2.252  -2.227  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.878  -2.228  -1.122  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.115  -0.990  -0.245  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.138  -1.182   0.963  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.257  -2.629  -1.644  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.385  -4.078  -1.969  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.920  -4.624  -3.143  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.918  -5.100  -1.260  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.164  -5.927  -3.144  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.768  -6.238  -2.011  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.250  -2.258  -3.181  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.569  -3.009  -0.430  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.479  -2.052  -2.542  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.010  -2.373  -0.899  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.377  -5.028  -0.270  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.905  -6.624  -3.940  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       3.070  -7.160  -1.737  1.00 10.00           H  
ATOM    151  N   SER A  11       1.339   0.216  -0.859  1.00 11.56           N  
ATOM    152  CA  SER A  11       1.702   0.918   0.408  1.00 11.56           C  
ATOM    153  C   SER A  11       1.521   2.429   0.430  1.00 11.56           C  
ATOM    154  O   SER A  11       1.947   3.050   1.395  1.00 11.56           O  
ATOM    155  CB  SER A  11       3.160   0.642   0.761  1.00 11.56           C  
ATOM    156  OG  SER A  11       4.010   1.156  -0.235  1.00 11.56           O  
ATOM    157  H   SER A  11       1.533   1.182  -1.073  1.00 11.56           H  
ATOM    158  HA  SER A  11       1.039   0.658   1.228  1.00 11.56           H  
ATOM    159 1HB  SER A  11       3.393   1.098   1.719  1.00 11.56           H  
ATOM    160 2HB  SER A  11       3.340  -0.424   0.872  1.00 11.56           H  
ATOM    161  HG  SER A  11       4.895   0.870  -0.013  1.00 11.56           H  
ATOM    162  N   SER A  12       0.903   3.068  -0.557  1.00 10.98           N  
ATOM    163  CA  SER A  12       0.839   4.534  -0.429  1.00 10.98           C  
ATOM    164  C   SER A  12       0.064   4.955   0.830  1.00 10.98           C  
ATOM    165  O   SER A  12       0.421   5.914   1.522  1.00 10.98           O  
ATOM    166  CB  SER A  12       0.157   5.132  -1.643  1.00 10.98           C  
ATOM    167  OG  SER A  12      -1.201   4.761  -1.685  1.00 10.98           O  
ATOM    168  H   SER A  12       0.524   2.589  -1.358  1.00 10.98           H  
ATOM    169  HA  SER A  12       1.855   4.923  -0.358  1.00 10.98           H  
ATOM    170 1HB  SER A  12       0.243   6.221  -1.617  1.00 10.98           H  
ATOM    171 2HB  SER A  12       0.658   4.785  -2.547  1.00 10.98           H  
ATOM    172  HG  SER A  12      -1.655   5.346  -1.067  1.00 10.98           H  
ATOM    173  N   GLY A  13      -0.920   4.135   1.202  1.00 10.27           N  
ATOM    174  CA  GLY A  13      -1.740   4.396   2.375  1.00 10.27           C  
ATOM    175  C   GLY A  13      -1.043   3.969   3.663  1.00 10.27           C  
ATOM    176  O   GLY A  13      -1.568   4.178   4.748  1.00 10.27           O  
ATOM    177  H   GLY A  13      -1.134   3.346   0.611  1.00 10.27           H  
ATOM    178 1HA  GLY A  13      -1.976   5.460   2.424  1.00 10.27           H  
ATOM    179 2HA  GLY A  13      -2.691   3.872   2.281  1.00 10.27           H  
ATOM    180  N   LEU A  14       0.134   3.360   3.557  1.00  9.42           N  
ATOM    181  CA  LEU A  14       0.840   2.922   4.738  1.00  9.42           C  
ATOM    182  C   LEU A  14       1.964   3.828   5.152  1.00  9.42           C  
ATOM    183  O   LEU A  14       2.657   3.514   6.103  1.00  9.42           O  
ATOM    184  CB  LEU A  14       1.383   1.504   4.613  1.00  9.42           C  
ATOM    185  CG  LEU A  14       0.369   0.399   4.520  1.00  9.42           C  
ATOM    186  CD1 LEU A  14       1.106  -0.883   4.390  1.00  9.42           C  
ATOM    187  CD2 LEU A  14      -0.510   0.397   5.783  1.00  9.42           C  
ATOM    188  H   LEU A  14       0.579   3.226   2.654  1.00  9.42           H  
ATOM    189  HA  LEU A  14       0.129   2.911   5.561  1.00  9.42           H  
ATOM    190 1HB  LEU A  14       1.976   1.469   3.707  1.00  9.42           H  
ATOM    191 2HB  LEU A  14       2.035   1.297   5.437  1.00  9.42           H  
ATOM    192  HG  LEU A  14      -0.259   0.532   3.638  1.00  9.42           H  
ATOM    193 1HD1 LEU A  14       0.419  -1.681   4.331  1.00  9.42           H  
ATOM    194 2HD1 LEU A  14       1.722  -0.875   3.501  1.00  9.42           H  
ATOM    195 3HD1 LEU A  14       1.731  -1.023   5.247  1.00  9.42           H  
ATOM    196 1HD2 LEU A  14      -1.227  -0.405   5.716  1.00  9.42           H  
ATOM    197 2HD2 LEU A  14       0.100   0.254   6.665  1.00  9.42           H  
ATOM    198 3HD2 LEU A  14      -1.037   1.345   5.869  1.00  9.42           H  
ATOM    199  N   VAL A  15       2.125   4.993   4.545  1.00  8.38           N  
ATOM    200  CA  VAL A  15       3.216   5.813   5.060  1.00  8.38           C  
ATOM    201  C   VAL A  15       3.024   6.089   6.578  1.00  8.38           C  
ATOM    202  O   VAL A  15       3.974   5.915   7.361  1.00  8.38           O  
ATOM    203  CB  VAL A  15       3.398   7.100   4.221  1.00  8.38           C  
ATOM    204  CG1 VAL A  15       4.379   8.032   4.904  1.00  8.38           C  
ATOM    205  CG2 VAL A  15       3.880   6.694   2.851  1.00  8.38           C  
ATOM    206  H   VAL A  15       1.557   5.266   3.736  1.00  8.38           H  
ATOM    207  HA  VAL A  15       4.145   5.251   4.940  1.00  8.38           H  
ATOM    208  HB  VAL A  15       2.471   7.624   4.108  1.00  8.38           H  
ATOM    209 1HG1 VAL A  15       4.512   8.927   4.298  1.00  8.38           H  
ATOM    210 2HG1 VAL A  15       3.989   8.308   5.885  1.00  8.38           H  
ATOM    211 3HG1 VAL A  15       5.341   7.533   5.020  1.00  8.38           H  
ATOM    212 1HG2 VAL A  15       4.019   7.577   2.232  1.00  8.38           H  
ATOM    213 2HG2 VAL A  15       4.825   6.160   2.941  1.00  8.38           H  
ATOM    214 3HG2 VAL A  15       3.126   6.041   2.399  1.00  8.38           H  
ATOM    215  N   PRO A  16       1.815   6.439   7.070  1.00  7.08           N  
ATOM    216  CA  PRO A  16       1.531   6.614   8.473  1.00  7.08           C  
ATOM    217  C   PRO A  16       1.861   5.382   9.325  1.00  7.08           C  
ATOM    218  O   PRO A  16       2.047   5.522  10.531  1.00  7.08           O  
ATOM    219  CB  PRO A  16       0.040   6.926   8.485  1.00  7.08           C  
ATOM    220  CG  PRO A  16      -0.246   7.505   7.135  1.00  7.08           C  
ATOM    221  CD  PRO A  16       0.635   6.732   6.204  1.00  7.08           C  
ATOM    222  HA  PRO A  16       2.104   7.493   8.835  1.00  7.08           H  
ATOM    223 1HB  PRO A  16      -0.500   5.992   8.624  1.00  7.08           H  
ATOM    224 2HB  PRO A  16      -0.236   7.577   9.329  1.00  7.08           H  
ATOM    225 1HG  PRO A  16      -1.315   7.404   6.895  1.00  7.08           H  
ATOM    226 2HG  PRO A  16      -0.030   8.588   7.137  1.00  7.08           H  
ATOM    227 1HD  PRO A  16       0.101   5.820   5.920  1.00  7.08           H  
ATOM    228 2HD  PRO A  16       0.857   7.358   5.376  1.00  7.08           H  
ATOM    229  N   ARG A  17       1.919   4.166   8.709  1.00  5.62           N  
ATOM    230  CA  ARG A  17       2.207   2.870   9.363  1.00  5.62           C  
ATOM    231  C   ARG A  17       3.216   2.905  10.494  1.00  5.62           C  
ATOM    232  O   ARG A  17       3.236   2.002  11.323  1.00  5.62           O  
ATOM    233  CB  ARG A  17       2.661   1.807   8.385  1.00  5.62           C  
ATOM    234  CG  ARG A  17       2.923   0.433   9.014  1.00  5.62           C  
ATOM    235  CD  ARG A  17       3.243  -0.593   7.983  1.00  5.62           C  
ATOM    236  NE  ARG A  17       3.603  -1.888   8.566  1.00  5.62           N  
ATOM    237  CZ  ARG A  17       3.920  -2.991   7.847  1.00  5.62           C  
ATOM    238  NH1 ARG A  17       3.916  -2.942   6.536  1.00  5.62           N  
ATOM    239  NH2 ARG A  17       4.232  -4.124   8.459  1.00  5.62           N  
ATOM    240  H   ARG A  17       1.811   4.111   7.707  1.00  5.62           H  
ATOM    241  HA  ARG A  17       1.261   2.516   9.779  1.00  5.62           H  
ATOM    242 1HB  ARG A  17       1.897   1.678   7.631  1.00  5.62           H  
ATOM    243 2HB  ARG A  17       3.579   2.127   7.893  1.00  5.62           H  
ATOM    244 1HG  ARG A  17       3.767   0.499   9.706  1.00  5.62           H  
ATOM    245 2HG  ARG A  17       2.030   0.119   9.558  1.00  5.62           H  
ATOM    246 1HD  ARG A  17       2.367  -0.737   7.374  1.00  5.62           H  
ATOM    247 2HD  ARG A  17       4.070  -0.253   7.358  1.00  5.62           H  
ATOM    248  HE  ARG A  17       3.618  -1.966   9.576  1.00  5.62           H  
ATOM    249 1HH1 ARG A  17       3.680  -2.084   6.062  1.00  5.62           H  
ATOM    250 2HH1 ARG A  17       4.147  -3.767   5.992  1.00  5.62           H  
ATOM    251 1HH2 ARG A  17       4.240  -4.173   9.469  1.00  5.62           H  
ATOM    252 2HH2 ARG A  17       4.463  -4.943   7.912  1.00  5.62           H  
ATOM    253  N   GLY A  18       4.123   3.887  10.498  1.00  4.22           N  
ATOM    254  CA  GLY A  18       5.125   3.995  11.564  1.00  4.22           C  
ATOM    255  C   GLY A  18       4.447   4.129  12.954  1.00  4.22           C  
ATOM    256  O   GLY A  18       5.066   3.867  13.990  1.00  4.22           O  
ATOM    257  H   GLY A  18       4.080   4.586   9.743  1.00  4.22           H  
ATOM    258 1HA  GLY A  18       5.772   3.118  11.548  1.00  4.22           H  
ATOM    259 2HA  GLY A  18       5.754   4.864  11.375  1.00  4.22           H  
ATOM    260  N   SER A  19       3.179   4.556  12.946  1.00  3.04           N  
ATOM    261  CA  SER A  19       2.314   4.715  14.107  1.00  3.04           C  
ATOM    262  C   SER A  19       1.803   3.336  14.548  1.00  3.04           C  
ATOM    263  O   SER A  19       1.777   2.392  13.768  1.00  3.04           O  
ATOM    264  CB  SER A  19       1.152   5.615  13.769  1.00  3.04           C  
ATOM    265  OG  SER A  19       0.272   5.734  14.845  1.00  3.04           O  
ATOM    266  H   SER A  19       2.775   4.771  12.037  1.00  3.04           H  
ATOM    267  HA  SER A  19       2.890   5.155  14.922  1.00  3.04           H  
ATOM    268 1HB  SER A  19       1.506   6.594  13.463  1.00  3.04           H  
ATOM    269 2HB  SER A  19       0.619   5.181  12.922  1.00  3.04           H  
ATOM    270  HG  SER A  19      -0.620   5.704  14.438  1.00  3.04           H  
ATOM    271  N   HIS A  20       1.427   3.195  15.806  1.00  2.20           N  
ATOM    272  CA  HIS A  20       0.967   1.897  16.296  1.00  2.20           C  
ATOM    273  C   HIS A  20      -0.271   1.353  15.546  1.00  2.20           C  
ATOM    274  O   HIS A  20      -1.208   2.096  15.228  1.00  2.20           O  
ATOM    275  CB  HIS A  20       0.711   2.013  17.805  1.00  2.20           C  
ATOM    276  CG  HIS A  20       0.434   0.733  18.520  1.00  2.20           C  
ATOM    277  ND1 HIS A  20      -0.792   0.121  18.502  1.00  2.20           N  
ATOM    278  CD2 HIS A  20       1.239  -0.052  19.278  1.00  2.20           C  
ATOM    279  CE1 HIS A  20      -0.741  -0.981  19.225  1.00  2.20           C  
ATOM    280  NE2 HIS A  20       0.484  -1.110  19.709  1.00  2.20           N  
ATOM    281  H   HIS A  20       1.451   3.997  16.422  1.00  2.20           H  
ATOM    282  HA  HIS A  20       1.766   1.170  16.153  1.00  2.20           H  
ATOM    283 1HB  HIS A  20       1.575   2.477  18.276  1.00  2.20           H  
ATOM    284 2HB  HIS A  20      -0.140   2.675  17.972  1.00  2.20           H  
ATOM    285  HD1 HIS A  20      -1.582   0.404  17.957  1.00  2.20           H  
ATOM    286  HD2 HIS A  20       2.287   0.024  19.572  1.00  2.20           H  
ATOM    287  HE1 HIS A  20      -1.623  -1.600  19.340  1.00  2.20           H  
ATOM    288  N   MET A  21      -0.244   0.037  15.285  1.00  1.65           N  
ATOM    289  CA  MET A  21      -1.316  -0.711  14.615  1.00  1.65           C  
ATOM    290  C   MET A  21      -1.354  -2.152  15.152  1.00  1.65           C  
ATOM    291  O   MET A  21      -0.299  -2.752  15.383  1.00  1.65           O  
ATOM    292  CB  MET A  21      -1.082  -0.729  13.091  1.00  1.65           C  
ATOM    293  CG  MET A  21      -2.171  -1.458  12.267  1.00  1.65           C  
ATOM    294  SD  MET A  21      -1.844  -1.506  10.466  1.00  1.65           S  
ATOM    295  CE  MET A  21      -2.154   0.122   9.820  1.00  1.65           C  
ATOM    296  H   MET A  21       0.572  -0.479  15.579  1.00  1.65           H  
ATOM    297  HA  MET A  21      -2.272  -0.239  14.839  1.00  1.65           H  
ATOM    298 1HB  MET A  21      -1.024   0.300  12.727  1.00  1.65           H  
ATOM    299 2HB  MET A  21      -0.122  -1.204  12.876  1.00  1.65           H  
ATOM    300 1HG  MET A  21      -2.267  -2.486  12.615  1.00  1.65           H  
ATOM    301 2HG  MET A  21      -3.122  -0.968  12.434  1.00  1.65           H  
ATOM    302 1HE  MET A  21      -1.976   0.129   8.742  1.00  1.65           H  
ATOM    303 2HE  MET A  21      -3.183   0.410  10.008  1.00  1.65           H  
ATOM    304 3HE  MET A  21      -1.486   0.834  10.300  1.00  1.65           H  
ATOM    305  N   SER A  22      -2.557  -2.708  15.328  1.00  1.33           N  
ATOM    306  CA  SER A  22      -2.713  -4.097  15.775  1.00  1.33           C  
ATOM    307  C   SER A  22      -3.784  -4.872  15.017  1.00  1.33           C  
ATOM    308  O   SER A  22      -4.762  -4.309  14.525  1.00  1.33           O  
ATOM    309  CB  SER A  22      -3.053  -4.153  17.247  1.00  1.33           C  
ATOM    310  OG  SER A  22      -2.031  -3.623  18.023  1.00  1.33           O  
ATOM    311  H   SER A  22      -3.380  -2.147  15.129  1.00  1.33           H  
ATOM    312  HA  SER A  22      -1.764  -4.610  15.623  1.00  1.33           H  
ATOM    313 1HB  SER A  22      -3.969  -3.598  17.423  1.00  1.33           H  
ATOM    314 2HB  SER A  22      -3.238  -5.189  17.539  1.00  1.33           H  
ATOM    315  HG  SER A  22      -1.215  -4.043  17.719  1.00  1.33           H  
ATOM    316  N   ILE A  23      -3.600  -6.186  14.955  1.00  1.15           N  
ATOM    317  CA  ILE A  23      -4.582  -7.105  14.383  1.00  1.15           C  
ATOM    318  C   ILE A  23      -4.921  -8.208  15.395  1.00  1.15           C  
ATOM    319  O   ILE A  23      -4.019  -8.779  16.010  1.00  1.15           O  
ATOM    320  CB  ILE A  23      -4.096  -7.674  13.044  1.00  1.15           C  
ATOM    321  CG1 ILE A  23      -3.901  -6.512  12.024  1.00  1.15           C  
ATOM    322  CG2 ILE A  23      -5.082  -8.661  12.520  1.00  1.15           C  
ATOM    323  CD1 ILE A  23      -3.260  -6.916  10.736  1.00  1.15           C  
ATOM    324  H   ILE A  23      -2.755  -6.572  15.353  1.00  1.15           H  
ATOM    325  HA  ILE A  23      -5.496  -6.557  14.179  1.00  1.15           H  
ATOM    326  HB  ILE A  23      -3.132  -8.167  13.181  1.00  1.15           H  
ATOM    327 1HG1 ILE A  23      -4.878  -6.092  11.805  1.00  1.15           H  
ATOM    328 2HG1 ILE A  23      -3.281  -5.740  12.461  1.00  1.15           H  
ATOM    329 1HG2 ILE A  23      -4.703  -9.040  11.591  1.00  1.15           H  
ATOM    330 2HG2 ILE A  23      -5.207  -9.485  13.219  1.00  1.15           H  
ATOM    331 3HG2 ILE A  23      -6.048  -8.180  12.360  1.00  1.15           H  
ATOM    332 1HD1 ILE A  23      -3.179  -6.049  10.078  1.00  1.15           H  
ATOM    333 2HD1 ILE A  23      -2.269  -7.323  10.923  1.00  1.15           H  
ATOM    334 3HD1 ILE A  23      -3.870  -7.670  10.263  1.00  1.15           H  
ATOM    335  N   PHE A  24      -6.214  -8.472  15.600  1.00  1.08           N  
ATOM    336  CA  PHE A  24      -6.657  -9.452  16.594  1.00  1.08           C  
ATOM    337  C   PHE A  24      -7.363 -10.670  15.968  1.00  1.08           C  
ATOM    338  O   PHE A  24      -7.356 -11.767  16.546  1.00  1.08           O  
ATOM    339  CB  PHE A  24      -7.602  -8.737  17.552  1.00  1.08           C  
ATOM    340  CG  PHE A  24      -6.961  -7.537  18.158  1.00  1.08           C  
ATOM    341  CD1 PHE A  24      -7.260  -6.300  17.645  1.00  1.08           C  
ATOM    342  CD2 PHE A  24      -6.071  -7.622  19.207  1.00  1.08           C  
ATOM    343  CE1 PHE A  24      -6.688  -5.163  18.143  1.00  1.08           C  
ATOM    344  CE2 PHE A  24      -5.494  -6.477  19.723  1.00  1.08           C  
ATOM    345  CZ  PHE A  24      -5.804  -5.248  19.184  1.00  1.08           C  
ATOM    346  H   PHE A  24      -6.911  -7.980  15.055  1.00  1.08           H  
ATOM    347  HA  PHE A  24      -5.784  -9.803  17.145  1.00  1.08           H  
ATOM    348 1HB  PHE A  24      -8.490  -8.420  17.017  1.00  1.08           H  
ATOM    349 2HB  PHE A  24      -7.914  -9.409  18.352  1.00  1.08           H  
ATOM    350  HD1 PHE A  24      -7.961  -6.243  16.829  1.00  1.08           H  
ATOM    351  HD2 PHE A  24      -5.825  -8.600  19.626  1.00  1.08           H  
ATOM    352  HE1 PHE A  24      -6.939  -4.201  17.716  1.00  1.08           H  
ATOM    353  HE2 PHE A  24      -4.789  -6.544  20.553  1.00  1.08           H  
ATOM    354  HZ  PHE A  24      -5.345  -4.351  19.585  1.00  1.08           H  
ATOM    355  N   SER A  25      -7.962 -10.475  14.787  1.00  1.07           N  
ATOM    356  CA  SER A  25      -8.709 -11.518  14.080  1.00  1.07           C  
ATOM    357  C   SER A  25      -8.150 -11.775  12.697  1.00  1.07           C  
ATOM    358  O   SER A  25      -7.922 -10.808  11.982  1.00  1.07           O  
ATOM    359  CB  SER A  25     -10.148 -11.100  13.880  1.00  1.07           C  
ATOM    360  OG  SER A  25     -10.840 -11.998  13.027  1.00  1.07           O  
ATOM    361  H   SER A  25      -7.941  -9.538  14.386  1.00  1.07           H  
ATOM    362  HA  SER A  25      -8.658 -12.412  14.695  1.00  1.07           H  
ATOM    363 1HB  SER A  25     -10.651 -11.042  14.849  1.00  1.07           H  
ATOM    364 2HB  SER A  25     -10.159 -10.118  13.437  1.00  1.07           H  
ATOM    365  HG  SER A  25     -11.775 -11.885  13.237  1.00  1.07           H  
ATOM    366  N   PRO A  26      -8.133 -13.046  12.216  1.00  1.09           N  
ATOM    367  CA  PRO A  26      -7.662 -13.494  10.911  1.00  1.09           C  
ATOM    368  C   PRO A  26      -8.467 -12.886   9.764  1.00  1.09           C  
ATOM    369  O   PRO A  26      -8.075 -13.000   8.594  1.00  1.09           O  
ATOM    370  CB  PRO A  26      -7.813 -15.023  10.990  1.00  1.09           C  
ATOM    371  CG  PRO A  26      -8.861 -15.256  12.037  1.00  1.09           C  
ATOM    372  CD  PRO A  26      -8.632 -14.173  13.057  1.00  1.09           C  
ATOM    373  HA  PRO A  26      -6.603 -13.214  10.809  1.00  1.09           H  
ATOM    374 1HB  PRO A  26      -8.110 -15.426  10.010  1.00  1.09           H  
ATOM    375 2HB  PRO A  26      -6.846 -15.486  11.242  1.00  1.09           H  
ATOM    376 1HG  PRO A  26      -9.862 -15.193  11.586  1.00  1.09           H  
ATOM    377 2HG  PRO A  26      -8.765 -16.270  12.457  1.00  1.09           H  
ATOM    378 1HD  PRO A  26      -9.593 -13.970  13.519  1.00  1.09           H  
ATOM    379 2HD  PRO A  26      -7.870 -14.478  13.789  1.00  1.09           H  
ATOM    380  N   LEU A  27      -9.627 -12.273  10.063  1.00  1.12           N  
ATOM    381  CA  LEU A  27     -10.372 -11.604   8.999  1.00  1.12           C  
ATOM    382  C   LEU A  27      -9.477 -10.543   8.343  1.00  1.12           C  
ATOM    383  O   LEU A  27      -9.606 -10.247   7.156  1.00  1.12           O  
ATOM    384  CB  LEU A  27     -11.643 -10.935   9.523  1.00  1.12           C  
ATOM    385  CG  LEU A  27     -12.740 -11.875   9.987  1.00  1.12           C  
ATOM    386  CD1 LEU A  27     -13.875 -11.051  10.552  1.00  1.12           C  
ATOM    387  CD2 LEU A  27     -13.191 -12.738   8.824  1.00  1.12           C  
ATOM    388  H   LEU A  27      -9.972 -12.222  11.027  1.00  1.12           H  
ATOM    389  HA  LEU A  27     -10.647 -12.340   8.245  1.00  1.12           H  
ATOM    390 1HB  LEU A  27     -11.373 -10.302  10.372  1.00  1.12           H  
ATOM    391 2HB  LEU A  27     -12.051 -10.297   8.739  1.00  1.12           H  
ATOM    392  HG  LEU A  27     -12.358 -12.516  10.782  1.00  1.12           H  
ATOM    393 1HD1 LEU A  27     -14.665 -11.708  10.910  1.00  1.12           H  
ATOM    394 2HD1 LEU A  27     -13.519 -10.470  11.358  1.00  1.12           H  
ATOM    395 3HD1 LEU A  27     -14.262 -10.391   9.783  1.00  1.12           H  
ATOM    396 1HD2 LEU A  27     -13.977 -13.416   9.157  1.00  1.12           H  
ATOM    397 2HD2 LEU A  27     -13.568 -12.110   8.027  1.00  1.12           H  
ATOM    398 3HD2 LEU A  27     -12.345 -13.317   8.455  1.00  1.12           H  
ATOM    399  N   ILE A  28      -8.605  -9.944   9.161  1.00  1.16           N  
ATOM    400  CA  ILE A  28      -7.650  -8.917   8.777  1.00  1.16           C  
ATOM    401  C   ILE A  28      -6.272  -9.542   9.029  1.00  1.16           C  
ATOM    402  O   ILE A  28      -6.077 -10.151  10.069  1.00  1.16           O  
ATOM    403  CB  ILE A  28      -7.892  -7.653   9.625  1.00  1.16           C  
ATOM    404  CG1 ILE A  28      -9.340  -7.136   9.359  1.00  1.16           C  
ATOM    405  CG2 ILE A  28      -6.872  -6.597   9.313  1.00  1.16           C  
ATOM    406  CD1 ILE A  28      -9.790  -6.058  10.286  1.00  1.16           C  
ATOM    407  H   ILE A  28      -8.555 -10.263  10.129  1.00  1.16           H  
ATOM    408  HA  ILE A  28      -7.749  -8.682   7.717  1.00  1.16           H  
ATOM    409  HB  ILE A  28      -7.830  -7.920  10.686  1.00  1.16           H  
ATOM    410 1HG1 ILE A  28      -9.401  -6.768   8.333  1.00  1.16           H  
ATOM    411 2HG1 ILE A  28     -10.033  -7.967   9.470  1.00  1.16           H  
ATOM    412 1HG2 ILE A  28      -7.052  -5.731   9.925  1.00  1.16           H  
ATOM    413 2HG2 ILE A  28      -5.888  -6.979   9.513  1.00  1.16           H  
ATOM    414 3HG2 ILE A  28      -6.946  -6.328   8.274  1.00  1.16           H  
ATOM    415 1HD1 ILE A  28     -10.802  -5.768  10.047  1.00  1.16           H  
ATOM    416 2HD1 ILE A  28      -9.751  -6.416  11.300  1.00  1.16           H  
ATOM    417 3HD1 ILE A  28      -9.147  -5.216  10.187  1.00  1.16           H  
ATOM    418  N   LYS A  29      -5.340  -9.493   8.078  1.00  1.20           N  
ATOM    419  CA  LYS A  29      -4.058 -10.164   8.336  1.00  1.20           C  
ATOM    420  C   LYS A  29      -2.813  -9.287   8.258  1.00  1.20           C  
ATOM    421  O   LYS A  29      -1.846  -9.518   8.989  1.00  1.20           O  
ATOM    422  CB  LYS A  29      -3.882 -11.338   7.376  1.00  1.20           C  
ATOM    423  CG  LYS A  29      -4.867 -12.499   7.587  1.00  1.20           C  
ATOM    424  CD  LYS A  29      -4.595 -13.627   6.590  1.00  1.20           C  
ATOM    425  CE  LYS A  29      -5.415 -14.890   6.884  1.00  1.20           C  
ATOM    426  NZ  LYS A  29      -6.872 -14.670   6.730  1.00  1.20           N  
ATOM    427  H   LYS A  29      -5.487  -8.984   7.203  1.00  1.20           H  
ATOM    428  HA  LYS A  29      -4.089 -10.569   9.346  1.00  1.20           H  
ATOM    429 1HB  LYS A  29      -3.995 -10.977   6.350  1.00  1.20           H  
ATOM    430 2HB  LYS A  29      -2.872 -11.731   7.474  1.00  1.20           H  
ATOM    431 1HG  LYS A  29      -4.786 -12.875   8.608  1.00  1.20           H  
ATOM    432 2HG  LYS A  29      -5.889 -12.139   7.438  1.00  1.20           H  
ATOM    433 1HD  LYS A  29      -4.841 -13.278   5.586  1.00  1.20           H  
ATOM    434 2HD  LYS A  29      -3.536 -13.880   6.616  1.00  1.20           H  
ATOM    435 1HE  LYS A  29      -5.105 -15.670   6.191  1.00  1.20           H  
ATOM    436 2HE  LYS A  29      -5.216 -15.223   7.903  1.00  1.20           H  
ATOM    437 1HZ  LYS A  29      -7.367 -15.524   6.922  1.00  1.20           H  
ATOM    438 2HZ  LYS A  29      -7.194 -13.950   7.397  1.00  1.20           H  
ATOM    439 3HZ  LYS A  29      -7.078 -14.369   5.793  1.00  1.20           H  
ATOM    440  N   LYS A  30      -2.813  -8.310   7.366  1.00  1.23           N  
ATOM    441  CA  LYS A  30      -1.617  -7.498   7.133  1.00  1.23           C  
ATOM    442  C   LYS A  30      -1.858  -6.013   7.348  1.00  1.23           C  
ATOM    443  O   LYS A  30      -2.976  -5.541   7.269  1.00  1.23           O  
ATOM    444  CB  LYS A  30      -1.092  -7.722   5.725  1.00  1.23           C  
ATOM    445  CG  LYS A  30      -0.601  -9.132   5.441  1.00  1.23           C  
ATOM    446  CD  LYS A  30      -0.019  -9.216   4.038  1.00  1.23           C  
ATOM    447  CE  LYS A  30       0.501 -10.613   3.712  1.00  1.23           C  
ATOM    448  NZ  LYS A  30       1.084 -10.673   2.342  1.00  1.23           N  
ATOM    449  H   LYS A  30      -3.651  -8.157   6.799  1.00  1.23           H  
ATOM    450  HA  LYS A  30      -0.849  -7.807   7.841  1.00  1.23           H  
ATOM    451 1HB  LYS A  30      -1.873  -7.475   5.003  1.00  1.23           H  
ATOM    452 2HB  LYS A  30      -0.264  -7.052   5.544  1.00  1.23           H  
ATOM    453 1HG  LYS A  30       0.163  -9.407   6.172  1.00  1.23           H  
ATOM    454 2HG  LYS A  30      -1.434  -9.832   5.529  1.00  1.23           H  
ATOM    455 1HD  LYS A  30      -0.793  -8.943   3.315  1.00  1.23           H  
ATOM    456 2HD  LYS A  30       0.801  -8.499   3.947  1.00  1.23           H  
ATOM    457 1HE  LYS A  30       1.268 -10.888   4.435  1.00  1.23           H  
ATOM    458 2HE  LYS A  30      -0.320 -11.329   3.780  1.00  1.23           H  
ATOM    459 1HZ  LYS A  30       1.422 -11.607   2.153  1.00  1.23           H  
ATOM    460 2HZ  LYS A  30       0.376 -10.430   1.664  1.00  1.23           H  
ATOM    461 3HZ  LYS A  30       1.851 -10.018   2.280  1.00  1.23           H  
ATOM    462  N   ALA A  31      -0.793  -5.240   7.555  1.00  1.25           N  
ATOM    463  CA  ALA A  31      -0.968  -3.790   7.713  1.00  1.25           C  
ATOM    464  C   ALA A  31      -1.630  -3.183   6.485  1.00  1.25           C  
ATOM    465  O   ALA A  31      -2.437  -2.256   6.591  1.00  1.25           O  
ATOM    466  CB  ALA A  31       0.370  -3.109   7.921  1.00  1.25           C  
ATOM    467  H   ALA A  31       0.126  -5.647   7.607  1.00  1.25           H  
ATOM    468  HA  ALA A  31      -1.603  -3.624   8.572  1.00  1.25           H  
ATOM    469 1HB  ALA A  31       0.212  -2.039   8.053  1.00  1.25           H  
ATOM    470 2HB  ALA A  31       0.852  -3.519   8.809  1.00  1.25           H  
ATOM    471 3HB  ALA A  31       0.995  -3.279   7.050  1.00  1.25           H  
ATOM    472  N   GLU A  32      -1.341  -3.739   5.317  1.00  1.25           N  
ATOM    473  CA  GLU A  32      -1.902  -3.280   4.053  1.00  1.25           C  
ATOM    474  C   GLU A  32      -3.429  -3.328   4.065  1.00  1.25           C  
ATOM    475  O   GLU A  32      -4.097  -2.489   3.459  1.00  1.25           O  
ATOM    476  CB  GLU A  32      -1.359  -4.148   2.902  1.00  1.25           C  
ATOM    477  CG  GLU A  32       0.145  -3.939   2.533  1.00  1.25           C  
ATOM    478  CD  GLU A  32       1.167  -4.672   3.412  1.00  1.25           C  
ATOM    479  OE1 GLU A  32       0.761  -5.408   4.262  1.00  1.25           O  
ATOM    480  OE2 GLU A  32       2.348  -4.478   3.227  1.00  1.25           O  
ATOM    481  H   GLU A  32      -0.689  -4.508   5.310  1.00  1.25           H  
ATOM    482  HA  GLU A  32      -1.611  -2.247   3.887  1.00  1.25           H  
ATOM    483 1HB  GLU A  32      -1.490  -5.198   3.161  1.00  1.25           H  
ATOM    484 2HB  GLU A  32      -1.948  -3.957   2.002  1.00  1.25           H  
ATOM    485 1HG  GLU A  32       0.280  -4.288   1.512  1.00  1.25           H  
ATOM    486 2HG  GLU A  32       0.349  -2.896   2.520  1.00  1.25           H  
ATOM    487  N   ASP A  33      -3.989  -4.265   4.825  1.00  1.24           N  
ATOM    488  CA  ASP A  33      -5.422  -4.495   4.908  1.00  1.24           C  
ATOM    489  C   ASP A  33      -6.150  -3.321   5.534  1.00  1.24           C  
ATOM    490  O   ASP A  33      -7.369  -3.177   5.356  1.00  1.24           O  
ATOM    491  CB  ASP A  33      -5.680  -5.736   5.756  1.00  1.24           C  
ATOM    492  CG  ASP A  33      -5.194  -7.005   5.071  1.00  1.24           C  
ATOM    493  OD1 ASP A  33      -4.899  -6.940   3.905  1.00  1.24           O  
ATOM    494  OD2 ASP A  33      -5.113  -8.042   5.715  1.00  1.24           O  
ATOM    495  H   ASP A  33      -3.392  -4.854   5.395  1.00  1.24           H  
ATOM    496  HA  ASP A  33      -5.805  -4.651   3.900  1.00  1.24           H  
ATOM    497 1HB  ASP A  33      -5.194  -5.627   6.707  1.00  1.24           H  
ATOM    498 2HB  ASP A  33      -6.727  -5.805   5.972  1.00  1.24           H  
ATOM    499  N   LEU A  34      -5.391  -2.558   6.335  1.00  1.21           N  
ATOM    500  CA  LEU A  34      -5.813  -1.414   7.115  1.00  1.21           C  
ATOM    501  C   LEU A  34      -5.281  -0.083   6.566  1.00  1.21           C  
ATOM    502  O   LEU A  34      -5.514   0.976   7.164  1.00  1.21           O  
ATOM    503  CB  LEU A  34      -5.319  -1.646   8.539  1.00  1.21           C  
ATOM    504  CG  LEU A  34      -5.909  -2.887   9.206  1.00  1.21           C  
ATOM    505  CD1 LEU A  34      -5.225  -3.141  10.526  1.00  1.21           C  
ATOM    506  CD2 LEU A  34      -7.401  -2.661   9.416  1.00  1.21           C  
ATOM    507  H   LEU A  34      -4.392  -2.765   6.387  1.00  1.21           H  
ATOM    508  HA  LEU A  34      -6.901  -1.377   7.111  1.00  1.21           H  
ATOM    509 1HB  LEU A  34      -4.238  -1.768   8.511  1.00  1.21           H  
ATOM    510 2HB  LEU A  34      -5.552  -0.791   9.135  1.00  1.21           H  
ATOM    511  HG  LEU A  34      -5.753  -3.757   8.566  1.00  1.21           H  
ATOM    512 1HD1 LEU A  34      -5.644  -4.020  10.965  1.00  1.21           H  
ATOM    513 2HD1 LEU A  34      -4.164  -3.301  10.360  1.00  1.21           H  
ATOM    514 3HD1 LEU A  34      -5.362  -2.299  11.190  1.00  1.21           H  
ATOM    515 1HD2 LEU A  34      -7.835  -3.518   9.881  1.00  1.21           H  
ATOM    516 2HD2 LEU A  34      -7.537  -1.804  10.059  1.00  1.21           H  
ATOM    517 3HD2 LEU A  34      -7.889  -2.482   8.458  1.00  1.21           H  
ATOM    518  N   ALA A  35      -4.642  -0.112   5.379  1.00  1.20           N  
ATOM    519  CA  ALA A  35      -4.091   1.107   4.763  1.00  1.20           C  
ATOM    520  C   ALA A  35      -5.225   2.101   4.553  1.00  1.20           C  
ATOM    521  O   ALA A  35      -5.064   3.319   4.612  1.00  1.20           O  
ATOM    522  CB  ALA A  35      -3.399   0.776   3.451  1.00  1.20           C  
ATOM    523  H   ALA A  35      -4.506  -0.998   4.889  1.00  1.20           H  
ATOM    524  HA  ALA A  35      -3.366   1.551   5.445  1.00  1.20           H  
ATOM    525 1HB  ALA A  35      -2.991   1.674   3.018  1.00  1.20           H  
ATOM    526 2HB  ALA A  35      -2.599   0.066   3.632  1.00  1.20           H  
ATOM    527 3HB  ALA A  35      -4.114   0.332   2.765  1.00  1.20           H  
ATOM    528  N   PHE A  36      -6.396   1.528   4.322  1.00  1.20           N  
ATOM    529  CA  PHE A  36      -7.623   2.248   4.107  1.00  1.20           C  
ATOM    530  C   PHE A  36      -7.892   3.184   5.287  1.00  1.20           C  
ATOM    531  O   PHE A  36      -8.328   4.315   5.090  1.00  1.20           O  
ATOM    532  CB  PHE A  36      -8.763   1.238   4.068  1.00  1.20           C  
ATOM    533  CG  PHE A  36     -10.064   1.825   3.734  1.00  1.20           C  
ATOM    534  CD1 PHE A  36     -10.538   1.802   2.429  1.00  1.20           C  
ATOM    535  CD2 PHE A  36     -10.786   2.467   4.684  1.00  1.20           C  
ATOM    536  CE1 PHE A  36     -11.744   2.391   2.111  1.00  1.20           C  
ATOM    537  CE2 PHE A  36     -11.950   3.059   4.380  1.00  1.20           C  
ATOM    538  CZ  PHE A  36     -12.450   3.021   3.091  1.00  1.20           C  
ATOM    539  H   PHE A  36      -6.414   0.527   4.284  1.00  1.20           H  
ATOM    540  HA  PHE A  36      -7.572   2.810   3.188  1.00  1.20           H  
ATOM    541 1HB  PHE A  36      -8.528   0.503   3.332  1.00  1.20           H  
ATOM    542 2HB  PHE A  36      -8.842   0.738   5.027  1.00  1.20           H  
ATOM    543  HD1 PHE A  36      -9.950   1.307   1.658  1.00  1.20           H  
ATOM    544  HD2 PHE A  36     -10.400   2.511   5.689  1.00  1.20           H  
ATOM    545  HE1 PHE A  36     -12.123   2.368   1.084  1.00  1.20           H  
ATOM    546  HE2 PHE A  36     -12.486   3.569   5.146  1.00  1.20           H  
ATOM    547  HZ  PHE A  36     -13.397   3.509   2.855  1.00  1.20           H  
ATOM    548  N   LEU A  37      -7.682   2.712   6.517  1.00  1.22           N  
ATOM    549  CA  LEU A  37      -8.010   3.506   7.687  1.00  1.22           C  
ATOM    550  C   LEU A  37      -6.948   4.559   7.960  1.00  1.22           C  
ATOM    551  O   LEU A  37      -7.237   5.620   8.509  1.00  1.22           O  
ATOM    552  CB  LEU A  37      -8.205   2.593   8.887  1.00  1.22           C  
ATOM    553  CG  LEU A  37      -9.398   1.652   8.755  1.00  1.22           C  
ATOM    554  CD1 LEU A  37      -9.457   0.734   9.916  1.00  1.22           C  
ATOM    555  CD2 LEU A  37     -10.650   2.470   8.651  1.00  1.22           C  
ATOM    556  H   LEU A  37      -7.241   1.805   6.647  1.00  1.22           H  
ATOM    557  HA  LEU A  37      -8.943   4.016   7.485  1.00  1.22           H  
ATOM    558 1HB  LEU A  37      -7.312   1.993   8.994  1.00  1.22           H  
ATOM    559 2HB  LEU A  37      -8.337   3.199   9.783  1.00  1.22           H  
ATOM    560  HG  LEU A  37      -9.280   1.046   7.861  1.00  1.22           H  
ATOM    561 1HD1 LEU A  37     -10.304   0.067   9.792  1.00  1.22           H  
ATOM    562 2HD1 LEU A  37      -8.549   0.163   9.962  1.00  1.22           H  
ATOM    563 3HD1 LEU A  37      -9.569   1.293  10.823  1.00  1.22           H  
ATOM    564 1HD2 LEU A  37     -11.513   1.827   8.552  1.00  1.22           H  
ATOM    565 2HD2 LEU A  37     -10.749   3.078   9.541  1.00  1.22           H  
ATOM    566 3HD2 LEU A  37     -10.580   3.104   7.791  1.00  1.22           H  
ATOM    567  N   GLU A  38      -5.715   4.274   7.555  1.00  1.25           N  
ATOM    568  CA  GLU A  38      -4.632   5.244   7.709  1.00  1.25           C  
ATOM    569  C   GLU A  38      -4.881   6.484   6.810  1.00  1.25           C  
ATOM    570  O   GLU A  38      -4.588   7.625   7.194  1.00  1.25           O  
ATOM    571  CB  GLU A  38      -3.292   4.619   7.306  1.00  1.25           C  
ATOM    572  CG  GLU A  38      -2.698   3.530   8.205  1.00  1.25           C  
ATOM    573  CD  GLU A  38      -2.273   4.007   9.554  1.00  1.25           C  
ATOM    574  OE1 GLU A  38      -2.381   5.171   9.830  1.00  1.25           O  
ATOM    575  OE2 GLU A  38      -1.787   3.207  10.297  1.00  1.25           O  
ATOM    576  H   GLU A  38      -5.532   3.357   7.141  1.00  1.25           H  
ATOM    577  HA  GLU A  38      -4.589   5.560   8.750  1.00  1.25           H  
ATOM    578 1HB  GLU A  38      -3.418   4.166   6.336  1.00  1.25           H  
ATOM    579 2HB  GLU A  38      -2.547   5.397   7.191  1.00  1.25           H  
ATOM    580 1HG  GLU A  38      -3.449   2.746   8.327  1.00  1.25           H  
ATOM    581 2HG  GLU A  38      -1.839   3.092   7.692  1.00  1.25           H  
ATOM    582  N   ASN A  39      -5.441   6.226   5.611  1.00  1.26           N  
ATOM    583  CA  ASN A  39      -5.736   7.209   4.554  1.00  1.26           C  
ATOM    584  C   ASN A  39      -7.040   8.013   4.719  1.00  1.26           C  
ATOM    585  O   ASN A  39      -8.141   7.494   4.528  1.00  1.26           O  
ATOM    586  CB  ASN A  39      -5.752   6.515   3.208  1.00  1.26           C  
ATOM    587  CG  ASN A  39      -5.958   7.461   2.058  1.00  1.26           C  
ATOM    588  OD1 ASN A  39      -6.103   8.682   2.243  1.00  1.26           O  
ATOM    589  ND2 ASN A  39      -5.974   6.921   0.866  1.00  1.26           N  
ATOM    590  H   ASN A  39      -5.620   5.242   5.393  1.00  1.26           H  
ATOM    591  HA  ASN A  39      -4.920   7.934   4.550  1.00  1.26           H  
ATOM    592 1HB  ASN A  39      -4.809   5.988   3.065  1.00  1.26           H  
ATOM    593 2HB  ASN A  39      -6.541   5.766   3.199  1.00  1.26           H  
ATOM    594 1HD2 ASN A  39      -6.106   7.496   0.057  1.00  1.26           H  
ATOM    595 2HD2 ASN A  39      -5.852   5.932   0.764  1.00  1.26           H  
ATOM    596  N   GLU A  40      -6.918   9.313   4.977  1.00  1.26           N  
ATOM    597  CA  GLU A  40      -8.093  10.157   5.207  1.00  1.26           C  
ATOM    598  C   GLU A  40      -9.064  10.177   4.017  1.00  1.26           C  
ATOM    599  O   GLU A  40     -10.283  10.288   4.195  1.00  1.26           O  
ATOM    600  CB  GLU A  40      -7.662  11.597   5.500  1.00  1.26           C  
ATOM    601  CG  GLU A  40      -6.923  11.773   6.812  1.00  1.26           C  
ATOM    602  CD  GLU A  40      -6.457  13.214   7.087  1.00  1.26           C  
ATOM    603  OE1 GLU A  40      -6.832  14.096   6.356  1.00  1.26           O  
ATOM    604  OE2 GLU A  40      -5.682  13.404   8.013  1.00  1.26           O  
ATOM    605  H   GLU A  40      -5.992   9.704   5.078  1.00  1.26           H  
ATOM    606  HA  GLU A  40      -8.625   9.773   6.067  1.00  1.26           H  
ATOM    607 1HB  GLU A  40      -7.021  11.948   4.691  1.00  1.26           H  
ATOM    608 2HB  GLU A  40      -8.544  12.237   5.518  1.00  1.26           H  
ATOM    609 1HG  GLU A  40      -7.567  11.448   7.631  1.00  1.26           H  
ATOM    610 2HG  GLU A  40      -6.066  11.109   6.784  1.00  1.26           H  
ATOM    611  N   GLU A  41      -8.532  10.072   2.797  1.00  1.24           N  
ATOM    612  CA  GLU A  41      -9.384  10.137   1.617  1.00  1.24           C  
ATOM    613  C   GLU A  41     -10.193   8.858   1.458  1.00  1.24           C  
ATOM    614  O   GLU A  41     -11.221   8.842   0.782  1.00  1.24           O  
ATOM    615  CB  GLU A  41      -8.565  10.420   0.348  1.00  1.24           C  
ATOM    616  CG  GLU A  41      -7.922  11.816   0.315  1.00  1.24           C  
ATOM    617  CD  GLU A  41      -7.161  12.126  -0.968  1.00  1.24           C  
ATOM    618  OE1 GLU A  41      -7.085  11.278  -1.825  1.00  1.24           O  
ATOM    619  OE2 GLU A  41      -6.661  13.223  -1.079  1.00  1.24           O  
ATOM    620  H   GLU A  41      -7.535   9.908   2.688  1.00  1.24           H  
ATOM    621  HA  GLU A  41     -10.090  10.958   1.750  1.00  1.24           H  
ATOM    622 1HB  GLU A  41      -7.773   9.676   0.248  1.00  1.24           H  
ATOM    623 2HB  GLU A  41      -9.207  10.336  -0.526  1.00  1.24           H  
ATOM    624 1HG  GLU A  41      -8.708  12.561   0.437  1.00  1.24           H  
ATOM    625 2HG  GLU A  41      -7.243  11.907   1.164  1.00  1.24           H  
ATOM    626  N   ALA A  42      -9.719   7.773   2.068  1.00  1.19           N  
ATOM    627  CA  ALA A  42     -10.406   6.500   2.001  1.00  1.19           C  
ATOM    628  C   ALA A  42     -11.493   6.495   3.063  1.00  1.19           C  
ATOM    629  O   ALA A  42     -12.636   6.103   2.812  1.00  1.19           O  
ATOM    630  CB  ALA A  42      -9.422   5.376   2.201  1.00  1.19           C  
ATOM    631  H   ALA A  42      -8.887   7.835   2.652  1.00  1.19           H  
ATOM    632  HA  ALA A  42     -10.879   6.399   1.027  1.00  1.19           H  
ATOM    633 1HB  ALA A  42      -9.928   4.449   2.160  1.00  1.19           H  
ATOM    634 2HB  ALA A  42      -8.663   5.405   1.436  1.00  1.19           H  
ATOM    635 3HB  ALA A  42      -8.964   5.488   3.161  1.00  1.19           H  
ATOM    636  N   LEU A  43     -11.170   7.039   4.235  1.00  1.12           N  
ATOM    637  CA  LEU A  43     -12.143   7.155   5.317  1.00  1.12           C  
ATOM    638  C   LEU A  43     -13.342   7.987   4.890  1.00  1.12           C  
ATOM    639  O   LEU A  43     -14.480   7.699   5.255  1.00  1.12           O  
ATOM    640  CB  LEU A  43     -11.501   7.813   6.520  1.00  1.12           C  
ATOM    641  CG  LEU A  43     -10.483   6.986   7.243  1.00  1.12           C  
ATOM    642  CD1 LEU A  43      -9.797   7.829   8.237  1.00  1.12           C  
ATOM    643  CD2 LEU A  43     -11.190   5.864   7.937  1.00  1.12           C  
ATOM    644  H   LEU A  43     -10.208   7.352   4.385  1.00  1.12           H  
ATOM    645  HA  LEU A  43     -12.479   6.158   5.583  1.00  1.12           H  
ATOM    646 1HB  LEU A  43     -11.009   8.726   6.194  1.00  1.12           H  
ATOM    647 2HB  LEU A  43     -12.280   8.079   7.232  1.00  1.12           H  
ATOM    648  HG  LEU A  43      -9.734   6.590   6.542  1.00  1.12           H  
ATOM    649 1HD1 LEU A  43      -9.072   7.228   8.769  1.00  1.12           H  
ATOM    650 2HD1 LEU A  43      -9.294   8.638   7.760  1.00  1.12           H  
ATOM    651 3HD1 LEU A  43     -10.535   8.221   8.922  1.00  1.12           H  
ATOM    652 1HD2 LEU A  43     -10.461   5.296   8.486  1.00  1.12           H  
ATOM    653 2HD2 LEU A  43     -11.924   6.267   8.631  1.00  1.12           H  
ATOM    654 3HD2 LEU A  43     -11.689   5.236   7.201  1.00  1.12           H  
ATOM    655  N   ALA A  44     -13.084   8.982   4.052  1.00  1.05           N  
ATOM    656  CA  ALA A  44     -14.111   9.863   3.520  1.00  1.05           C  
ATOM    657  C   ALA A  44     -15.201   9.097   2.754  1.00  1.05           C  
ATOM    658  O   ALA A  44     -16.310   9.608   2.588  1.00  1.05           O  
ATOM    659  CB  ALA A  44     -13.472  10.885   2.601  1.00  1.05           C  
ATOM    660  H   ALA A  44     -12.112   9.186   3.820  1.00  1.05           H  
ATOM    661  HA  ALA A  44     -14.578  10.374   4.359  1.00  1.05           H  
ATOM    662 1HB  ALA A  44     -14.228  11.570   2.229  1.00  1.05           H  
ATOM    663 2HB  ALA A  44     -12.711  11.441   3.153  1.00  1.05           H  
ATOM    664 3HB  ALA A  44     -13.002  10.373   1.765  1.00  1.05           H  
ATOM    665  N   SER A  45     -14.883   7.902   2.226  1.00  0.99           N  
ATOM    666  CA  SER A  45     -15.841   7.117   1.456  1.00  0.99           C  
ATOM    667  C   SER A  45     -16.721   6.203   2.329  1.00  0.99           C  
ATOM    668  O   SER A  45     -17.586   5.497   1.801  1.00  0.99           O  
ATOM    669  CB  SER A  45     -15.131   6.263   0.415  1.00  0.99           C  
ATOM    670  OG  SER A  45     -14.384   5.229   1.000  1.00  0.99           O  
ATOM    671  H   SER A  45     -13.965   7.496   2.399  1.00  0.99           H  
ATOM    672  HA  SER A  45     -16.497   7.809   0.933  1.00  0.99           H  
ATOM    673 1HB  SER A  45     -15.862   5.845  -0.272  1.00  0.99           H  
ATOM    674 2HB  SER A  45     -14.465   6.901  -0.166  1.00  0.99           H  
ATOM    675  HG  SER A  45     -13.859   5.644   1.716  1.00  0.99           H  
ATOM    676  N   LEU A  46     -16.489   6.175   3.639  1.00  0.96           N  
ATOM    677  CA  LEU A  46     -17.248   5.276   4.512  1.00  0.96           C  
ATOM    678  C   LEU A  46     -18.625   5.805   4.899  1.00  0.96           C  
ATOM    679  O   LEU A  46     -18.854   7.016   4.945  1.00  0.96           O  
ATOM    680  CB  LEU A  46     -16.481   4.965   5.782  1.00  0.96           C  
ATOM    681  CG  LEU A  46     -15.188   4.263   5.636  1.00  0.96           C  
ATOM    682  CD1 LEU A  46     -14.576   4.041   7.048  1.00  0.96           C  
ATOM    683  CD2 LEU A  46     -15.454   3.001   4.917  1.00  0.96           C  
ATOM    684  H   LEU A  46     -15.777   6.775   4.054  1.00  0.96           H  
ATOM    685  HA  LEU A  46     -17.395   4.338   3.977  1.00  0.96           H  
ATOM    686 1HB  LEU A  46     -16.286   5.895   6.301  1.00  0.96           H  
ATOM    687 2HB  LEU A  46     -17.117   4.341   6.371  1.00  0.96           H  
ATOM    688  HG  LEU A  46     -14.492   4.871   5.057  1.00  0.96           H  
ATOM    689 1HD1 LEU A  46     -13.629   3.522   6.980  1.00  0.96           H  
ATOM    690 2HD1 LEU A  46     -14.422   5.011   7.525  1.00  0.96           H  
ATOM    691 3HD1 LEU A  46     -15.254   3.444   7.642  1.00  0.96           H  
ATOM    692 1HD2 LEU A  46     -14.564   2.426   4.791  1.00  0.96           H  
ATOM    693 2HD2 LEU A  46     -16.145   2.455   5.491  1.00  0.96           H  
ATOM    694 3HD2 LEU A  46     -15.885   3.222   3.940  1.00  0.96           H  
ATOM    695  N   GLU A  47     -19.548   4.889   5.194  1.00  0.96           N  
ATOM    696  CA  GLU A  47     -20.909   5.279   5.589  1.00  0.96           C  
ATOM    697  C   GLU A  47     -21.067   5.340   7.102  1.00  0.96           C  
ATOM    698  O   GLU A  47     -20.674   4.412   7.795  1.00  0.96           O  
ATOM    699  CB  GLU A  47     -21.920   4.293   4.988  1.00  0.96           C  
ATOM    700  CG  GLU A  47     -23.403   4.585   5.285  1.00  0.96           C  
ATOM    701  CD  GLU A  47     -24.347   3.565   4.653  1.00  0.96           C  
ATOM    702  OE1 GLU A  47     -23.874   2.733   3.900  1.00  0.96           O  
ATOM    703  OE2 GLU A  47     -25.521   3.596   4.930  1.00  0.96           O  
ATOM    704  H   GLU A  47     -19.297   3.898   5.156  1.00  0.96           H  
ATOM    705  HA  GLU A  47     -21.112   6.272   5.187  1.00  0.96           H  
ATOM    706 1HB  GLU A  47     -21.798   4.272   3.905  1.00  0.96           H  
ATOM    707 2HB  GLU A  47     -21.701   3.304   5.352  1.00  0.96           H  
ATOM    708 1HG  GLU A  47     -23.553   4.572   6.366  1.00  0.96           H  
ATOM    709 2HG  GLU A  47     -23.653   5.583   4.924  1.00  0.96           H  
ATOM    710  N   ILE A  48     -21.644   6.408   7.641  1.00  1.01           N  
ATOM    711  CA  ILE A  48     -21.826   6.441   9.095  1.00  1.01           C  
ATOM    712  C   ILE A  48     -23.052   5.650   9.521  1.00  1.01           C  
ATOM    713  O   ILE A  48     -24.149   5.844   8.995  1.00  1.01           O  
ATOM    714  CB  ILE A  48     -21.872   7.874   9.652  1.00  1.01           C  
ATOM    715  CG1 ILE A  48     -20.561   8.510   9.390  1.00  1.01           C  
ATOM    716  CG2 ILE A  48     -22.140   7.877  11.162  1.00  1.01           C  
ATOM    717  CD1 ILE A  48     -20.510   9.957   9.671  1.00  1.01           C  
ATOM    718  H   ILE A  48     -21.956   7.175   7.061  1.00  1.01           H  
ATOM    719  HA  ILE A  48     -20.960   5.974   9.552  1.00  1.01           H  
ATOM    720  HB  ILE A  48     -22.644   8.442   9.139  1.00  1.01           H  
ATOM    721 1HG1 ILE A  48     -19.827   8.020  10.024  1.00  1.01           H  
ATOM    722 2HG1 ILE A  48     -20.292   8.349   8.347  1.00  1.01           H  
ATOM    723 1HG2 ILE A  48     -22.148   8.896  11.530  1.00  1.01           H  
ATOM    724 2HG2 ILE A  48     -23.100   7.414  11.371  1.00  1.01           H  
ATOM    725 3HG2 ILE A  48     -21.354   7.326  11.669  1.00  1.01           H  
ATOM    726 1HD1 ILE A  48     -19.506  10.338   9.470  1.00  1.01           H  
ATOM    727 2HD1 ILE A  48     -21.227  10.479   9.045  1.00  1.01           H  
ATOM    728 3HD1 ILE A  48     -20.748  10.124  10.722  1.00  1.01           H  
ATOM    729  N   ILE A  49     -22.838   4.745  10.465  1.00  1.13           N  
ATOM    730  CA  ILE A  49     -23.859   3.858  11.006  1.00  1.13           C  
ATOM    731  C   ILE A  49     -24.172   4.131  12.473  1.00  1.13           C  
ATOM    732  O   ILE A  49     -25.122   3.578  13.030  1.00  1.13           O  
ATOM    733  CB  ILE A  49     -23.444   2.402  10.774  1.00  1.13           C  
ATOM    734  CG1 ILE A  49     -22.102   2.140  11.485  1.00  1.13           C  
ATOM    735  CG2 ILE A  49     -23.390   2.100   9.307  1.00  1.13           C  
ATOM    736  CD1 ILE A  49     -21.640   0.706  11.502  1.00  1.13           C  
ATOM    737  H   ILE A  49     -21.895   4.679  10.831  1.00  1.13           H  
ATOM    738  HA  ILE A  49     -24.776   4.023  10.442  1.00  1.13           H  
ATOM    739  HB  ILE A  49     -24.186   1.753  11.236  1.00  1.13           H  
ATOM    740 1HG1 ILE A  49     -21.343   2.736  10.994  1.00  1.13           H  
ATOM    741 2HG1 ILE A  49     -22.192   2.481  12.514  1.00  1.13           H  
ATOM    742 1HG2 ILE A  49     -23.145   1.065   9.199  1.00  1.13           H  
ATOM    743 2HG2 ILE A  49     -24.362   2.288   8.856  1.00  1.13           H  
ATOM    744 3HG2 ILE A  49     -22.637   2.727   8.818  1.00  1.13           H  
ATOM    745 1HD1 ILE A  49     -20.687   0.624  12.017  1.00  1.13           H  
ATOM    746 2HD1 ILE A  49     -22.379   0.095  12.012  1.00  1.13           H  
ATOM    747 3HD1 ILE A  49     -21.513   0.367  10.483  1.00  1.13           H  
ATOM    748  N   GLY A  50     -23.424   5.045  13.074  1.00  1.29           N  
ATOM    749  CA  GLY A  50     -23.687   5.441  14.452  1.00  1.29           C  
ATOM    750  C   GLY A  50     -22.748   6.543  14.908  1.00  1.29           C  
ATOM    751  O   GLY A  50     -21.829   6.925  14.192  1.00  1.29           O  
ATOM    752  H   GLY A  50     -22.621   5.421  12.574  1.00  1.29           H  
ATOM    753 1HA  GLY A  50     -24.719   5.778  14.543  1.00  1.29           H  
ATOM    754 2HA  GLY A  50     -23.574   4.576  15.103  1.00  1.29           H  
ATOM    755  N   ARG A  51     -23.023   7.109  16.074  1.00  1.48           N  
ATOM    756  CA  ARG A  51     -22.196   8.177  16.646  1.00  1.48           C  
ATOM    757  C   ARG A  51     -22.164   8.120  18.165  1.00  1.48           C  
ATOM    758  O   ARG A  51     -23.013   7.472  18.783  1.00  1.48           O  
ATOM    759  CB  ARG A  51     -22.637   9.568  16.207  1.00  1.48           C  
ATOM    760  CG  ARG A  51     -22.461   9.895  14.717  1.00  1.48           C  
ATOM    761  CD  ARG A  51     -22.761  11.323  14.449  1.00  1.48           C  
ATOM    762  NE  ARG A  51     -22.471  11.724  13.076  1.00  1.48           N  
ATOM    763  CZ  ARG A  51     -23.329  11.641  12.042  1.00  1.48           C  
ATOM    764  NH1 ARG A  51     -24.539  11.149  12.215  1.00  1.48           N  
ATOM    765  NH2 ARG A  51     -22.949  12.066  10.851  1.00  1.48           N  
ATOM    766  H   ARG A  51     -23.813   6.773  16.607  1.00  1.48           H  
ATOM    767  HA  ARG A  51     -21.176   8.036  16.296  1.00  1.48           H  
ATOM    768 1HB  ARG A  51     -23.685   9.711  16.457  1.00  1.48           H  
ATOM    769 2HB  ARG A  51     -22.065  10.313  16.764  1.00  1.48           H  
ATOM    770 1HG  ARG A  51     -21.446   9.677  14.408  1.00  1.48           H  
ATOM    771 2HG  ARG A  51     -23.148   9.300  14.122  1.00  1.48           H  
ATOM    772 1HD  ARG A  51     -23.814  11.515  14.644  1.00  1.48           H  
ATOM    773 2HD  ARG A  51     -22.153  11.937  15.112  1.00  1.48           H  
ATOM    774  HE  ARG A  51     -21.525  12.087  12.873  1.00  1.48           H  
ATOM    775 1HH1 ARG A  51     -24.827  10.829  13.129  1.00  1.48           H  
ATOM    776 2HH1 ARG A  51     -25.177  11.091  11.435  1.00  1.48           H  
ATOM    777 1HH2 ARG A  51     -22.021  12.483  10.741  1.00  1.48           H  
ATOM    778 2HH2 ARG A  51     -23.578  12.010  10.068  1.00  1.48           H  
ATOM    779  N   GLY A  52     -21.282   8.918  18.766  1.00  1.63           N  
ATOM    780  CA  GLY A  52     -21.331   9.137  20.211  1.00  1.63           C  
ATOM    781  C   GLY A  52     -20.325  10.187  20.684  1.00  1.63           C  
ATOM    782  O   GLY A  52     -19.654  10.833  19.883  1.00  1.63           O  
ATOM    783  H   GLY A  52     -20.567   9.390  18.207  1.00  1.63           H  
ATOM    784 1HA  GLY A  52     -22.338   9.449  20.491  1.00  1.63           H  
ATOM    785 2HA  GLY A  52     -21.140   8.195  20.719  1.00  1.63           H  
ATOM    786  N   GLY A  53     -20.189  10.331  22.001  1.00  1.69           N  
ATOM    787  CA  GLY A  53     -19.315  11.352  22.603  1.00  1.69           C  
ATOM    788  C   GLY A  53     -17.828  11.222  22.245  1.00  1.69           C  
ATOM    789  O   GLY A  53     -17.055  12.159  22.429  1.00  1.69           O  
ATOM    790  H   GLY A  53     -20.741   9.745  22.613  1.00  1.69           H  
ATOM    791 1HA  GLY A  53     -19.668  12.338  22.301  1.00  1.69           H  
ATOM    792 2HA  GLY A  53     -19.423  11.309  23.686  1.00  1.69           H  
ATOM    793  N   CYS A  54     -17.435  10.055  21.751  1.00  1.62           N  
ATOM    794  CA  CYS A  54     -16.059   9.781  21.370  1.00  1.62           C  
ATOM    795  C   CYS A  54     -15.756  10.048  19.891  1.00  1.62           C  
ATOM    796  O   CYS A  54     -14.585  10.075  19.494  1.00  1.62           O  
ATOM    797  CB  CYS A  54     -15.791   8.305  21.596  1.00  1.62           C  
ATOM    798  SG  CYS A  54     -16.714   7.282  20.433  1.00  1.62           S  
ATOM    799  H   CYS A  54     -18.127   9.334  21.630  1.00  1.62           H  
ATOM    800  HA  CYS A  54     -15.397  10.388  21.987  1.00  1.62           H  
ATOM    801 1HB  CYS A  54     -14.755   8.092  21.482  1.00  1.62           H  
ATOM    802 2HB  CYS A  54     -16.077   8.022  22.606  1.00  1.62           H  
ATOM    803  HG  CYS A  54     -16.486   8.074  19.372  1.00  1.62           H  
ATOM    804  N   GLY A  55     -16.798  10.212  19.064  1.00  1.46           N  
ATOM    805  CA  GLY A  55     -16.562  10.285  17.624  1.00  1.46           C  
ATOM    806  C   GLY A  55     -17.710   9.714  16.770  1.00  1.46           C  
ATOM    807  O   GLY A  55     -18.895   9.952  17.039  1.00  1.46           O  
ATOM    808  H   GLY A  55     -17.747  10.279  19.429  1.00  1.46           H  
ATOM    809 1HA  GLY A  55     -16.399  11.325  17.347  1.00  1.46           H  
ATOM    810 2HA  GLY A  55     -15.645   9.762  17.390  1.00  1.46           H  
ATOM    811  N   GLU A  56     -17.339   9.038  15.670  1.00  1.28           N  
ATOM    812  CA  GLU A  56     -18.322   8.530  14.691  1.00  1.28           C  
ATOM    813  C   GLU A  56     -18.072   7.054  14.342  1.00  1.28           C  
ATOM    814  O   GLU A  56     -16.927   6.607  14.323  1.00  1.28           O  
ATOM    815  CB  GLU A  56     -18.289   9.390  13.417  1.00  1.28           C  
ATOM    816  CG  GLU A  56     -18.642  10.876  13.638  1.00  1.28           C  
ATOM    817  CD  GLU A  56     -18.677  11.693  12.370  1.00  1.28           C  
ATOM    818  OE1 GLU A  56     -17.681  11.752  11.685  1.00  1.28           O  
ATOM    819  OE2 GLU A  56     -19.713  12.279  12.095  1.00  1.28           O  
ATOM    820  H   GLU A  56     -16.342   8.839  15.555  1.00  1.28           H  
ATOM    821  HA  GLU A  56     -19.313   8.603  15.126  1.00  1.28           H  
ATOM    822 1HB  GLU A  56     -17.293   9.363  12.995  1.00  1.28           H  
ATOM    823 2HB  GLU A  56     -18.978   8.977  12.674  1.00  1.28           H  
ATOM    824 1HG  GLU A  56     -19.598  10.951  14.131  1.00  1.28           H  
ATOM    825 2HG  GLU A  56     -17.897  11.308  14.301  1.00  1.28           H  
ATOM    826  N   VAL A  57     -19.135   6.300  14.059  1.00  1.13           N  
ATOM    827  CA  VAL A  57     -18.995   4.886  13.714  1.00  1.13           C  
ATOM    828  C   VAL A  57     -19.373   4.645  12.262  1.00  1.13           C  
ATOM    829  O   VAL A  57     -20.460   5.033  11.820  1.00  1.13           O  
ATOM    830  CB  VAL A  57     -19.881   4.013  14.609  1.00  1.13           C  
ATOM    831  CG1 VAL A  57     -19.678   2.561  14.238  1.00  1.13           C  
ATOM    832  CG2 VAL A  57     -19.571   4.281  16.051  1.00  1.13           C  
ATOM    833  H   VAL A  57     -20.063   6.706  14.081  1.00  1.13           H  
ATOM    834  HA  VAL A  57     -17.960   4.590  13.846  1.00  1.13           H  
ATOM    835  HB  VAL A  57     -20.919   4.247  14.414  1.00  1.13           H  
ATOM    836 1HG1 VAL A  57     -20.321   1.928  14.844  1.00  1.13           H  
ATOM    837 2HG1 VAL A  57     -19.911   2.424  13.205  1.00  1.13           H  
ATOM    838 3HG1 VAL A  57     -18.635   2.288  14.407  1.00  1.13           H  
ATOM    839 1HG2 VAL A  57     -20.208   3.662  16.683  1.00  1.13           H  
ATOM    840 2HG2 VAL A  57     -18.541   4.037  16.222  1.00  1.13           H  
ATOM    841 3HG2 VAL A  57     -19.748   5.334  16.277  1.00  1.13           H  
ATOM    842  N   PHE A  58     -18.471   3.993  11.537  1.00  1.05           N  
ATOM    843  CA  PHE A  58     -18.591   3.764  10.115  1.00  1.05           C  
ATOM    844  C   PHE A  58     -18.730   2.312   9.656  1.00  1.05           C  
ATOM    845  O   PHE A  58     -18.250   1.384  10.300  1.00  1.05           O  
ATOM    846  CB  PHE A  58     -17.350   4.307   9.463  1.00  1.05           C  
ATOM    847  CG  PHE A  58     -17.156   5.759   9.626  1.00  1.05           C  
ATOM    848  CD1 PHE A  58     -16.526   6.246  10.757  1.00  1.05           C  
ATOM    849  CD2 PHE A  58     -17.572   6.647   8.663  1.00  1.05           C  
ATOM    850  CE1 PHE A  58     -16.327   7.591  10.915  1.00  1.05           C  
ATOM    851  CE2 PHE A  58     -17.360   7.995   8.812  1.00  1.05           C  
ATOM    852  CZ  PHE A  58     -16.741   8.471   9.948  1.00  1.05           C  
ATOM    853  H   PHE A  58     -17.619   3.683  11.990  1.00  1.05           H  
ATOM    854  HA  PHE A  58     -19.455   4.313   9.773  1.00  1.05           H  
ATOM    855 1HB  PHE A  58     -16.479   3.800   9.872  1.00  1.05           H  
ATOM    856 2HB  PHE A  58     -17.400   4.081   8.440  1.00  1.05           H  
ATOM    857  HD1 PHE A  58     -16.190   5.546  11.532  1.00  1.05           H  
ATOM    858  HD2 PHE A  58     -18.073   6.272   7.772  1.00  1.05           H  
ATOM    859  HE1 PHE A  58     -15.841   7.961  11.809  1.00  1.05           H  
ATOM    860  HE2 PHE A  58     -17.693   8.687   8.039  1.00  1.05           H  
ATOM    861  HZ  PHE A  58     -16.582   9.545  10.082  1.00  1.05           H  
ATOM    862  N   LYS A  59     -19.348   2.131   8.496  1.00  1.05           N  
ATOM    863  CA  LYS A  59     -19.412   0.844   7.814  1.00  1.05           C  
ATOM    864  C   LYS A  59     -18.372   0.806   6.697  1.00  1.05           C  
ATOM    865  O   LYS A  59     -18.344   1.698   5.833  1.00  1.05           O  
ATOM    866  CB  LYS A  59     -20.795   0.626   7.248  1.00  1.05           C  
ATOM    867  CG  LYS A  59     -21.020  -0.666   6.580  1.00  1.05           C  
ATOM    868  CD  LYS A  59     -22.482  -0.804   6.194  1.00  1.05           C  
ATOM    869  CE  LYS A  59     -22.823   0.264   5.194  1.00  1.05           C  
ATOM    870  NZ  LYS A  59     -24.189   0.157   4.634  1.00  1.05           N  
ATOM    871  H   LYS A  59     -19.778   2.935   8.055  1.00  1.05           H  
ATOM    872  HA  LYS A  59     -19.181   0.048   8.524  1.00  1.05           H  
ATOM    873 1HB  LYS A  59     -21.463   0.640   8.041  1.00  1.05           H  
ATOM    874 2HB  LYS A  59     -21.060   1.437   6.576  1.00  1.05           H  
ATOM    875 1HG  LYS A  59     -20.377  -0.773   5.705  1.00  1.05           H  
ATOM    876 2HG  LYS A  59     -20.770  -1.427   7.303  1.00  1.05           H  
ATOM    877 1HD  LYS A  59     -22.673  -1.788   5.767  1.00  1.05           H  
ATOM    878 2HD  LYS A  59     -23.110  -0.674   7.073  1.00  1.05           H  
ATOM    879 1HE  LYS A  59     -22.736   1.220   5.700  1.00  1.05           H  
ATOM    880 2HE  LYS A  59     -22.104   0.233   4.377  1.00  1.05           H  
ATOM    881 1HZ  LYS A  59     -24.292   0.961   4.003  1.00  1.05           H  
ATOM    882 2HZ  LYS A  59     -24.311  -0.703   4.133  1.00  1.05           H  
ATOM    883 3HZ  LYS A  59     -24.868   0.225   5.372  1.00  1.05           H  
ATOM    884  N   ALA A  60     -17.541  -0.250   6.706  1.00  1.12           N  
ATOM    885  CA  ALA A  60     -16.439  -0.423   5.763  1.00  1.12           C  
ATOM    886  C   ALA A  60     -16.297  -1.856   5.268  1.00  1.12           C  
ATOM    887  O   ALA A  60     -16.657  -2.802   5.960  1.00  1.12           O  
ATOM    888  CB  ALA A  60     -15.123  -0.065   6.460  1.00  1.12           C  
ATOM    889  H   ALA A  60     -17.627  -0.940   7.451  1.00  1.12           H  
ATOM    890  HA  ALA A  60     -16.623   0.223   4.907  1.00  1.12           H  
ATOM    891 1HB  ALA A  60     -14.296  -0.169   5.761  1.00  1.12           H  
ATOM    892 2HB  ALA A  60     -15.148   0.943   6.837  1.00  1.12           H  
ATOM    893 3HB  ALA A  60     -14.980  -0.748   7.298  1.00  1.12           H  
ATOM    894  N   GLU A  61     -15.730  -2.032   4.080  1.00  1.26           N  
ATOM    895  CA  GLU A  61     -15.375  -3.391   3.661  1.00  1.26           C  
ATOM    896  C   GLU A  61     -13.941  -3.689   4.100  1.00  1.26           C  
ATOM    897  O   GLU A  61     -13.626  -4.784   4.557  1.00  1.26           O  
ATOM    898  CB  GLU A  61     -15.465  -3.548   2.137  1.00  1.26           C  
ATOM    899  CG  GLU A  61     -16.854  -3.407   1.538  1.00  1.26           C  
ATOM    900  CD  GLU A  61     -16.861  -3.552   0.025  1.00  1.26           C  
ATOM    901  OE1 GLU A  61     -15.802  -3.696  -0.538  1.00  1.26           O  
ATOM    902  OE2 GLU A  61     -17.920  -3.524  -0.560  1.00  1.26           O  
ATOM    903  H   GLU A  61     -15.511  -1.238   3.496  1.00  1.26           H  
ATOM    904  HA  GLU A  61     -16.043  -4.110   4.142  1.00  1.26           H  
ATOM    905 1HB  GLU A  61     -14.813  -2.817   1.656  1.00  1.26           H  
ATOM    906 2HB  GLU A  61     -15.093  -4.539   1.864  1.00  1.26           H  
ATOM    907 1HG  GLU A  61     -17.474  -4.191   1.949  1.00  1.26           H  
ATOM    908 2HG  GLU A  61     -17.278  -2.447   1.825  1.00  1.26           H  
ATOM    909  N   LEU A  62     -13.109  -2.648   3.985  1.00  1.44           N  
ATOM    910  CA  LEU A  62     -11.663  -2.659   4.181  1.00  1.44           C  
ATOM    911  C   LEU A  62     -11.062  -3.610   3.124  1.00  1.44           C  
ATOM    912  O   LEU A  62     -11.573  -4.706   2.918  1.00  1.44           O  
ATOM    913  CB  LEU A  62     -11.287  -3.068   5.617  1.00  1.44           C  
ATOM    914  CG  LEU A  62     -11.812  -2.106   6.705  1.00  1.44           C  
ATOM    915  CD1 LEU A  62     -11.424  -2.623   8.080  1.00  1.44           C  
ATOM    916  CD2 LEU A  62     -11.272  -0.711   6.448  1.00  1.44           C  
ATOM    917  H   LEU A  62     -13.518  -1.786   3.664  1.00  1.44           H  
ATOM    918  HA  LEU A  62     -11.308  -1.645   4.028  1.00  1.44           H  
ATOM    919 1HB  LEU A  62     -11.657  -4.065   5.833  1.00  1.44           H  
ATOM    920 2HB  LEU A  62     -10.198  -3.091   5.699  1.00  1.44           H  
ATOM    921  HG  LEU A  62     -12.901  -2.085   6.662  1.00  1.44           H  
ATOM    922 1HD1 LEU A  62     -11.814  -1.959   8.848  1.00  1.44           H  
ATOM    923 2HD1 LEU A  62     -11.833  -3.613   8.215  1.00  1.44           H  
ATOM    924 3HD1 LEU A  62     -10.341  -2.669   8.156  1.00  1.44           H  
ATOM    925 1HD2 LEU A  62     -11.659  -0.035   7.198  1.00  1.44           H  
ATOM    926 2HD2 LEU A  62     -10.185  -0.733   6.493  1.00  1.44           H  
ATOM    927 3HD2 LEU A  62     -11.587  -0.375   5.460  1.00  1.44           H  
ATOM    928  N   PRO A  63      -9.989  -3.229   2.415  1.00  1.61           N  
ATOM    929  CA  PRO A  63      -9.440  -4.002   1.315  1.00  1.61           C  
ATOM    930  C   PRO A  63      -8.958  -5.379   1.741  1.00  1.61           C  
ATOM    931  O   PRO A  63      -8.994  -6.311   0.941  1.00  1.61           O  
ATOM    932  CB  PRO A  63      -8.282  -3.119   0.834  1.00  1.61           C  
ATOM    933  CG  PRO A  63      -7.950  -2.231   2.021  1.00  1.61           C  
ATOM    934  CD  PRO A  63      -9.281  -2.008   2.724  1.00  1.61           C  
ATOM    935  HA  PRO A  63     -10.202  -4.086   0.536  1.00  1.61           H  
ATOM    936 1HB  PRO A  63      -7.435  -3.756   0.517  1.00  1.61           H  
ATOM    937 2HB  PRO A  63      -8.602  -2.553  -0.054  1.00  1.61           H  
ATOM    938 1HG  PRO A  63      -7.206  -2.726   2.667  1.00  1.61           H  
ATOM    939 2HG  PRO A  63      -7.488  -1.294   1.679  1.00  1.61           H  
ATOM    940 1HD  PRO A  63      -9.098  -1.916   3.808  1.00  1.61           H  
ATOM    941 2HD  PRO A  63      -9.815  -1.147   2.300  1.00  1.61           H  
ATOM    942  N   GLY A  64      -8.636  -5.560   3.025  1.00  1.72           N  
ATOM    943  CA  GLY A  64      -8.214  -6.876   3.485  1.00  1.72           C  
ATOM    944  C   GLY A  64      -9.292  -7.967   3.456  1.00  1.72           C  
ATOM    945  O   GLY A  64      -8.973  -9.149   3.616  1.00  1.72           O  
ATOM    946  H   GLY A  64      -8.590  -4.781   3.687  1.00  1.72           H  
ATOM    947 1HA  GLY A  64      -7.347  -7.196   2.903  1.00  1.72           H  
ATOM    948 2HA  GLY A  64      -7.888  -6.791   4.505  1.00  1.72           H  
ATOM    949  N   SER A  65     -10.565  -7.603   3.263  1.00  1.73           N  
ATOM    950  CA  SER A  65     -11.598  -8.632   3.258  1.00  1.73           C  
ATOM    951  C   SER A  65     -12.381  -8.677   1.947  1.00  1.73           C  
ATOM    952  O   SER A  65     -12.645  -7.661   1.302  1.00  1.73           O  
ATOM    953  CB  SER A  65     -12.523  -8.440   4.440  1.00  1.73           C  
ATOM    954  OG  SER A  65     -11.829  -8.613   5.661  1.00  1.73           O  
ATOM    955  H   SER A  65     -10.817  -6.621   3.114  1.00  1.73           H  
ATOM    956  HA  SER A  65     -11.117  -9.601   3.382  1.00  1.73           H  
ATOM    957 1HB  SER A  65     -12.965  -7.437   4.403  1.00  1.73           H  
ATOM    958 2HB  SER A  65     -13.334  -9.155   4.377  1.00  1.73           H  
ATOM    959  HG  SER A  65     -11.278  -9.410   5.560  1.00  1.73           H  
ATOM    960  N   ASN A  66     -12.839  -9.877   1.577  1.00  1.62           N  
ATOM    961  CA  ASN A  66     -13.582 -10.069   0.325  1.00  1.62           C  
ATOM    962  C   ASN A  66     -15.048  -9.641   0.417  1.00  1.62           C  
ATOM    963  O   ASN A  66     -15.964 -10.452   0.288  1.00  1.62           O  
ATOM    964  CB  ASN A  66     -13.478 -11.521  -0.118  1.00  1.62           C  
ATOM    965  CG  ASN A  66     -14.004 -11.775  -1.545  1.00  1.62           C  
ATOM    966  OD1 ASN A  66     -14.097 -10.870  -2.406  1.00  1.62           O  
ATOM    967  ND2 ASN A  66     -14.359 -13.024  -1.790  1.00  1.62           N  
ATOM    968  H   ASN A  66     -12.627 -10.678   2.154  1.00  1.62           H  
ATOM    969  HA  ASN A  66     -13.114  -9.450  -0.441  1.00  1.62           H  
ATOM    970 1HB  ASN A  66     -12.429 -11.841  -0.071  1.00  1.62           H  
ATOM    971 2HB  ASN A  66     -14.032 -12.158   0.580  1.00  1.62           H  
ATOM    972 1HD2 ASN A  66     -14.708 -13.279  -2.689  1.00  1.62           H  
ATOM    973 2HD2 ASN A  66     -14.297 -13.717  -1.063  1.00  1.62           H  
ATOM    974  N   GLY A  67     -15.248  -8.352   0.664  1.00  1.43           N  
ATOM    975  CA  GLY A  67     -16.568  -7.725   0.753  1.00  1.43           C  
ATOM    976  C   GLY A  67     -17.251  -7.883   2.118  1.00  1.43           C  
ATOM    977  O   GLY A  67     -18.360  -7.396   2.324  1.00  1.43           O  
ATOM    978  H   GLY A  67     -14.413  -7.777   0.779  1.00  1.43           H  
ATOM    979 1HA  GLY A  67     -16.466  -6.662   0.532  1.00  1.43           H  
ATOM    980 2HA  GLY A  67     -17.209  -8.143  -0.022  1.00  1.43           H  
ATOM    981  N   LYS A  68     -16.617  -8.592   3.046  1.00  1.23           N  
ATOM    982  CA  LYS A  68     -17.219  -8.771   4.363  1.00  1.23           C  
ATOM    983  C   LYS A  68     -17.340  -7.414   5.018  1.00  1.23           C  
ATOM    984  O   LYS A  68     -16.405  -6.626   4.962  1.00  1.23           O  
ATOM    985  CB  LYS A  68     -16.426  -9.728   5.246  1.00  1.23           C  
ATOM    986  CG  LYS A  68     -17.104  -9.987   6.596  1.00  1.23           C  
ATOM    987  CD  LYS A  68     -16.390 -11.032   7.405  1.00  1.23           C  
ATOM    988  CE  LYS A  68     -16.970 -11.135   8.817  1.00  1.23           C  
ATOM    989  NZ  LYS A  68     -18.409 -11.525   8.846  1.00  1.23           N  
ATOM    990  H   LYS A  68     -15.719  -8.991   2.828  1.00  1.23           H  
ATOM    991  HA  LYS A  68     -18.224  -9.172   4.242  1.00  1.23           H  
ATOM    992 1HB  LYS A  68     -16.283 -10.679   4.735  1.00  1.23           H  
ATOM    993 2HB  LYS A  68     -15.446  -9.304   5.451  1.00  1.23           H  
ATOM    994 1HG  LYS A  68     -17.125  -9.059   7.176  1.00  1.23           H  
ATOM    995 2HG  LYS A  68     -18.131 -10.310   6.430  1.00  1.23           H  
ATOM    996 1HD  LYS A  68     -16.453 -12.003   6.910  1.00  1.23           H  
ATOM    997 2HD  LYS A  68     -15.344 -10.746   7.475  1.00  1.23           H  
ATOM    998 1HE  LYS A  68     -16.413 -11.882   9.369  1.00  1.23           H  
ATOM    999 2HE  LYS A  68     -16.859 -10.171   9.309  1.00  1.23           H  
ATOM   1000 1HZ  LYS A  68     -18.691 -11.561   9.846  1.00  1.23           H  
ATOM   1001 2HZ  LYS A  68     -18.965 -10.838   8.360  1.00  1.23           H  
ATOM   1002 3HZ  LYS A  68     -18.539 -12.428   8.422  1.00  1.23           H  
ATOM   1003  N   ILE A  69     -18.474  -7.130   5.631  1.00  1.06           N  
ATOM   1004  CA  ILE A  69     -18.631  -5.819   6.228  1.00  1.06           C  
ATOM   1005  C   ILE A  69     -18.117  -5.757   7.665  1.00  1.06           C  
ATOM   1006  O   ILE A  69     -18.392  -6.626   8.510  1.00  1.06           O  
ATOM   1007  CB  ILE A  69     -20.078  -5.346   6.128  1.00  1.06           C  
ATOM   1008  CG1 ILE A  69     -20.508  -5.379   4.674  1.00  1.06           C  
ATOM   1009  CG2 ILE A  69     -20.164  -3.937   6.588  1.00  1.06           C  
ATOM   1010  CD1 ILE A  69     -19.636  -4.497   3.798  1.00  1.06           C  
ATOM   1011  H   ILE A  69     -19.228  -7.802   5.657  1.00  1.06           H  
ATOM   1012  HA  ILE A  69     -18.036  -5.112   5.649  1.00  1.06           H  
ATOM   1013  HB  ILE A  69     -20.732  -5.987   6.715  1.00  1.06           H  
ATOM   1014 1HG1 ILE A  69     -20.443  -6.404   4.301  1.00  1.06           H  
ATOM   1015 2HG1 ILE A  69     -21.541  -5.042   4.595  1.00  1.06           H  
ATOM   1016 1HG2 ILE A  69     -21.189  -3.610   6.492  1.00  1.06           H  
ATOM   1017 2HG2 ILE A  69     -19.856  -3.852   7.602  1.00  1.06           H  
ATOM   1018 3HG2 ILE A  69     -19.514  -3.316   5.972  1.00  1.06           H  
ATOM   1019 1HD1 ILE A  69     -19.973  -4.557   2.763  1.00  1.06           H  
ATOM   1020 2HD1 ILE A  69     -19.689  -3.464   4.137  1.00  1.06           H  
ATOM   1021 3HD1 ILE A  69     -18.605  -4.845   3.862  1.00  1.06           H  
ATOM   1022  N   ILE A  70     -17.311  -4.734   7.889  1.00  0.93           N  
ATOM   1023  CA  ILE A  70     -16.635  -4.429   9.129  1.00  0.93           C  
ATOM   1024  C   ILE A  70     -17.031  -3.048   9.677  1.00  0.93           C  
ATOM   1025  O   ILE A  70     -17.202  -2.084   8.925  1.00  0.93           O  
ATOM   1026  CB  ILE A  70     -15.127  -4.541   8.889  1.00  0.93           C  
ATOM   1027  CG1 ILE A  70     -14.775  -6.004   8.482  1.00  0.93           C  
ATOM   1028  CG2 ILE A  70     -14.393  -4.142  10.070  1.00  0.93           C  
ATOM   1029  CD1 ILE A  70     -13.359  -6.193   8.013  1.00  0.93           C  
ATOM   1030  H   ILE A  70     -17.142  -4.098   7.117  1.00  0.93           H  
ATOM   1031  HA  ILE A  70     -16.912  -5.175   9.870  1.00  0.93           H  
ATOM   1032  HB  ILE A  70     -14.842  -3.894   8.052  1.00  0.93           H  
ATOM   1033 1HG1 ILE A  70     -14.955  -6.657   9.334  1.00  0.93           H  
ATOM   1034 2HG1 ILE A  70     -15.418  -6.315   7.662  1.00  0.93           H  
ATOM   1035 1HG2 ILE A  70     -13.352  -4.248   9.847  1.00  0.93           H  
ATOM   1036 2HG2 ILE A  70     -14.622  -3.109  10.325  1.00  0.93           H  
ATOM   1037 3HG2 ILE A  70     -14.659  -4.779  10.898  1.00  0.93           H  
ATOM   1038 1HD1 ILE A  70     -13.196  -7.238   7.743  1.00  0.93           H  
ATOM   1039 2HD1 ILE A  70     -13.179  -5.562   7.138  1.00  0.93           H  
ATOM   1040 3HD1 ILE A  70     -12.682  -5.916   8.805  1.00  0.93           H  
ATOM   1041  N   ALA A  71     -17.303  -2.978  10.977  1.00  0.86           N  
ATOM   1042  CA  ALA A  71     -17.663  -1.709  11.593  1.00  0.86           C  
ATOM   1043  C   ALA A  71     -16.398  -1.039  12.101  1.00  0.86           C  
ATOM   1044  O   ALA A  71     -15.546  -1.683  12.715  1.00  0.86           O  
ATOM   1045  CB  ALA A  71     -18.644  -1.909  12.736  1.00  0.86           C  
ATOM   1046  H   ALA A  71     -17.157  -3.790  11.569  1.00  0.86           H  
ATOM   1047  HA  ALA A  71     -18.115  -1.068  10.839  1.00  0.86           H  
ATOM   1048 1HB  ALA A  71     -18.888  -0.940  13.171  1.00  0.86           H  
ATOM   1049 2HB  ALA A  71     -19.541  -2.369  12.370  1.00  0.86           H  
ATOM   1050 3HB  ALA A  71     -18.191  -2.549  13.494  1.00  0.86           H  
ATOM   1051  N   VAL A  72     -16.264   0.251  11.864  1.00  0.84           N  
ATOM   1052  CA  VAL A  72     -15.083   0.938  12.338  1.00  0.84           C  
ATOM   1053  C   VAL A  72     -15.425   2.167  13.162  1.00  0.84           C  
ATOM   1054  O   VAL A  72     -16.094   3.083  12.686  1.00  0.84           O  
ATOM   1055  CB  VAL A  72     -14.200   1.357  11.150  1.00  0.84           C  
ATOM   1056  CG1 VAL A  72     -12.998   2.073  11.690  1.00  0.84           C  
ATOM   1057  CG2 VAL A  72     -13.797   0.113  10.305  1.00  0.84           C  
ATOM   1058  H   VAL A  72     -16.980   0.747  11.349  1.00  0.84           H  
ATOM   1059  HA  VAL A  72     -14.514   0.258  12.963  1.00  0.84           H  
ATOM   1060  HB  VAL A  72     -14.749   2.056  10.518  1.00  0.84           H  
ATOM   1061 1HG1 VAL A  72     -12.385   2.389  10.879  1.00  0.84           H  
ATOM   1062 2HG1 VAL A  72     -13.315   2.942  12.264  1.00  0.84           H  
ATOM   1063 3HG1 VAL A  72     -12.436   1.399  12.338  1.00  0.84           H  
ATOM   1064 1HG2 VAL A  72     -13.172   0.419   9.473  1.00  0.84           H  
ATOM   1065 2HG2 VAL A  72     -13.255  -0.578  10.926  1.00  0.84           H  
ATOM   1066 3HG2 VAL A  72     -14.688  -0.377   9.915  1.00  0.84           H  
ATOM   1067  N   LYS A  73     -14.970   2.203  14.403  1.00  0.87           N  
ATOM   1068  CA  LYS A  73     -15.246   3.375  15.216  1.00  0.87           C  
ATOM   1069  C   LYS A  73     -14.094   4.343  15.201  1.00  0.87           C  
ATOM   1070  O   LYS A  73     -12.966   3.983  15.526  1.00  0.87           O  
ATOM   1071  CB  LYS A  73     -15.601   3.001  16.645  1.00  0.87           C  
ATOM   1072  CG  LYS A  73     -15.829   4.193  17.548  1.00  0.87           C  
ATOM   1073  CD  LYS A  73     -16.182   3.740  18.934  1.00  0.87           C  
ATOM   1074  CE  LYS A  73     -17.629   3.348  19.003  1.00  0.87           C  
ATOM   1075  NZ  LYS A  73     -18.002   2.872  20.319  1.00  0.87           N  
ATOM   1076  H   LYS A  73     -14.428   1.419  14.768  1.00  0.87           H  
ATOM   1077  HA  LYS A  73     -16.100   3.896  14.799  1.00  0.87           H  
ATOM   1078 1HB  LYS A  73     -16.510   2.402  16.645  1.00  0.87           H  
ATOM   1079 2HB  LYS A  73     -14.832   2.413  17.074  1.00  0.87           H  
ATOM   1080 1HG  LYS A  73     -14.932   4.777  17.580  1.00  0.87           H  
ATOM   1081 2HG  LYS A  73     -16.615   4.828  17.150  1.00  0.87           H  
ATOM   1082 1HD  LYS A  73     -15.569   2.876  19.199  1.00  0.87           H  
ATOM   1083 2HD  LYS A  73     -15.983   4.525  19.648  1.00  0.87           H  
ATOM   1084 1HE  LYS A  73     -18.238   4.216  18.762  1.00  0.87           H  
ATOM   1085 2HE  LYS A  73     -17.827   2.559  18.277  1.00  0.87           H  
ATOM   1086 1HZ  LYS A  73     -18.996   2.603  20.314  1.00  0.87           H  
ATOM   1087 2HZ  LYS A  73     -17.477   2.046  20.553  1.00  0.87           H  
ATOM   1088 3HZ  LYS A  73     -17.857   3.557  21.030  1.00  0.87           H  
ATOM   1089  N   LYS A  74     -14.384   5.573  14.807  1.00  0.98           N  
ATOM   1090  CA  LYS A  74     -13.391   6.626  14.777  1.00  0.98           C  
ATOM   1091  C   LYS A  74     -13.452   7.393  16.068  1.00  0.98           C  
ATOM   1092  O   LYS A  74     -14.459   8.045  16.357  1.00  0.98           O  
ATOM   1093  CB  LYS A  74     -13.628   7.592  13.626  1.00  0.98           C  
ATOM   1094  CG  LYS A  74     -12.594   8.716  13.537  1.00  0.98           C  
ATOM   1095  CD  LYS A  74     -12.879   9.635  12.346  1.00  0.98           C  
ATOM   1096  CE  LYS A  74     -11.898  10.805  12.287  1.00  0.98           C  
ATOM   1097  NZ  LYS A  74     -12.181  11.709  11.128  1.00  0.98           N  
ATOM   1098  H   LYS A  74     -15.336   5.802  14.545  1.00  0.98           H  
ATOM   1099  HA  LYS A  74     -12.405   6.184  14.673  1.00  0.98           H  
ATOM   1100 1HB  LYS A  74     -13.625   7.045  12.686  1.00  0.98           H  
ATOM   1101 2HB  LYS A  74     -14.610   8.049  13.743  1.00  0.98           H  
ATOM   1102 1HG  LYS A  74     -12.629   9.295  14.451  1.00  0.98           H  
ATOM   1103 2HG  LYS A  74     -11.595   8.300  13.457  1.00  0.98           H  
ATOM   1104 1HD  LYS A  74     -12.798   9.065  11.420  1.00  0.98           H  
ATOM   1105 2HD  LYS A  74     -13.897  10.022  12.425  1.00  0.98           H  
ATOM   1106 1HE  LYS A  74     -11.974  11.378  13.207  1.00  0.98           H  
ATOM   1107 2HE  LYS A  74     -10.888  10.423  12.200  1.00  0.98           H  
ATOM   1108 1HZ  LYS A  74     -11.515  12.469  11.126  1.00  0.98           H  
ATOM   1109 2HZ  LYS A  74     -12.100  11.189  10.266  1.00  0.98           H  
ATOM   1110 3HZ  LYS A  74     -13.118  12.080  11.212  1.00  0.98           H  
ATOM   1111  N   VAL A  75     -12.371   7.342  16.825  1.00  1.17           N  
ATOM   1112  CA  VAL A  75     -12.309   8.019  18.099  1.00  1.17           C  
ATOM   1113  C   VAL A  75     -11.304   9.129  18.052  1.00  1.17           C  
ATOM   1114  O   VAL A  75     -10.146   8.913  17.704  1.00  1.17           O  
ATOM   1115  CB  VAL A  75     -11.957   7.064  19.231  1.00  1.17           C  
ATOM   1116  CG1 VAL A  75     -11.863   7.839  20.486  1.00  1.17           C  
ATOM   1117  CG2 VAL A  75     -13.004   6.029  19.322  1.00  1.17           C  
ATOM   1118  H   VAL A  75     -11.587   6.782  16.505  1.00  1.17           H  
ATOM   1119  HA  VAL A  75     -13.284   8.442  18.310  1.00  1.17           H  
ATOM   1120  HB  VAL A  75     -10.997   6.589  19.046  1.00  1.17           H  
ATOM   1121 1HG1 VAL A  75     -11.647   7.175  21.299  1.00  1.17           H  
ATOM   1122 2HG1 VAL A  75     -11.079   8.587  20.397  1.00  1.17           H  
ATOM   1123 3HG1 VAL A  75     -12.787   8.335  20.665  1.00  1.17           H  
ATOM   1124 1HG2 VAL A  75     -12.777   5.336  20.131  1.00  1.17           H  
ATOM   1125 2HG2 VAL A  75     -13.960   6.500  19.501  1.00  1.17           H  
ATOM   1126 3HG2 VAL A  75     -13.027   5.500  18.385  1.00  1.17           H  
ATOM   1127  N   ILE A  76     -11.743  10.324  18.387  1.00  1.47           N  
ATOM   1128  CA  ILE A  76     -10.856  11.471  18.311  1.00  1.47           C  
ATOM   1129  C   ILE A  76     -10.415  11.845  19.703  1.00  1.47           C  
ATOM   1130  O   ILE A  76     -11.248  11.996  20.594  1.00  1.47           O  
ATOM   1131  CB  ILE A  76     -11.542  12.662  17.638  1.00  1.47           C  
ATOM   1132  CG1 ILE A  76     -11.977  12.272  16.213  1.00  1.47           C  
ATOM   1133  CG2 ILE A  76     -10.558  13.832  17.590  1.00  1.47           C  
ATOM   1134  CD1 ILE A  76     -13.348  11.579  16.169  1.00  1.47           C  
ATOM   1135  H   ILE A  76     -12.714  10.417  18.697  1.00  1.47           H  
ATOM   1136  HA  ILE A  76      -9.972  11.212  17.733  1.00  1.47           H  
ATOM   1137  HB  ILE A  76     -12.432  12.946  18.199  1.00  1.47           H  
ATOM   1138 1HG1 ILE A  76     -12.021  13.169  15.599  1.00  1.47           H  
ATOM   1139 2HG1 ILE A  76     -11.236  11.596  15.788  1.00  1.47           H  
ATOM   1140 1HG2 ILE A  76     -11.028  14.686  17.110  1.00  1.47           H  
ATOM   1141 2HG2 ILE A  76     -10.261  14.107  18.604  1.00  1.47           H  
ATOM   1142 3HG2 ILE A  76      -9.669  13.536  17.023  1.00  1.47           H  
ATOM   1143 1HD1 ILE A  76     -13.608  11.332  15.146  1.00  1.47           H  
ATOM   1144 2HD1 ILE A  76     -13.329  10.670  16.760  1.00  1.47           H  
ATOM   1145 3HD1 ILE A  76     -14.101  12.249  16.575  1.00  1.47           H  
ATOM   1146  N   GLN A  77      -9.108  11.958  19.918  1.00  1.90           N  
ATOM   1147  CA  GLN A  77      -8.641  12.263  21.266  1.00  1.90           C  
ATOM   1148  C   GLN A  77      -8.564  13.766  21.555  1.00  1.90           C  
ATOM   1149  O   GLN A  77      -8.018  14.508  20.738  1.00  1.90           O  
ATOM   1150  CB  GLN A  77      -7.210  11.743  21.497  1.00  1.90           C  
ATOM   1151  CG  GLN A  77      -6.999  10.255  21.487  1.00  1.90           C  
ATOM   1152  CD  GLN A  77      -5.506   9.882  21.800  1.00  1.90           C  
ATOM   1153  OE1 GLN A  77      -5.003   8.818  21.441  1.00  1.90           O  
ATOM   1154  NE2 GLN A  77      -4.789  10.765  22.480  1.00  1.90           N  
ATOM   1155  H   GLN A  77      -8.451  11.856  19.138  1.00  1.90           H  
ATOM   1156  HA  GLN A  77      -9.303  11.767  21.965  1.00  1.90           H  
ATOM   1157 1HB  GLN A  77      -6.557  12.169  20.732  1.00  1.90           H  
ATOM   1158 2HB  GLN A  77      -6.859  12.113  22.460  1.00  1.90           H  
ATOM   1159 1HG  GLN A  77      -7.626   9.827  22.262  1.00  1.90           H  
ATOM   1160 2HG  GLN A  77      -7.271   9.858  20.509  1.00  1.90           H  
ATOM   1161 1HE2 GLN A  77      -3.799  10.541  22.711  1.00  1.90           H  
ATOM   1162 2HE2 GLN A  77      -5.197  11.632  22.772  1.00  1.90           H  
ATOM   1163  N   PRO A  78      -9.122  14.257  22.673  1.00  2.43           N  
ATOM   1164  CA  PRO A  78      -8.841  15.554  23.226  1.00  2.43           C  
ATOM   1165  C   PRO A  78      -7.368  15.452  23.565  1.00  2.43           C  
ATOM   1166  O   PRO A  78      -6.901  14.337  23.820  1.00  2.43           O  
ATOM   1167  CB  PRO A  78      -9.750  15.635  24.459  1.00  2.43           C  
ATOM   1168  CG  PRO A  78     -10.847  14.633  24.178  1.00  2.43           C  
ATOM   1169  CD  PRO A  78     -10.181  13.531  23.375  1.00  2.43           C  
ATOM   1170  HA  PRO A  78      -9.059  16.333  22.475  1.00  2.43           H  
ATOM   1171 1HB  PRO A  78      -9.170  15.370  25.369  1.00  2.43           H  
ATOM   1172 2HB  PRO A  78     -10.124  16.654  24.596  1.00  2.43           H  
ATOM   1173 1HG  PRO A  78     -11.258  14.251  25.130  1.00  2.43           H  
ATOM   1174 2HG  PRO A  78     -11.677  15.111  23.638  1.00  2.43           H  
ATOM   1175 1HD  PRO A  78      -9.757  12.782  24.035  1.00  2.43           H  
ATOM   1176 2HD  PRO A  78     -10.917  13.117  22.685  1.00  2.43           H  
ATOM   1177  N   PRO A  79      -6.578  16.512  23.564  1.00  2.97           N  
ATOM   1178  CA  PRO A  79      -5.199  16.393  23.958  1.00  2.97           C  
ATOM   1179  C   PRO A  79      -5.126  16.087  25.450  1.00  2.97           C  
ATOM   1180  O   PRO A  79      -4.999  16.991  26.278  1.00  2.97           O  
ATOM   1181  CB  PRO A  79      -4.652  17.777  23.590  1.00  2.97           C  
ATOM   1182  CG  PRO A  79      -5.874  18.706  23.701  1.00  2.97           C  
ATOM   1183  CD  PRO A  79      -7.062  17.844  23.249  1.00  2.97           C  
ATOM   1184  HA  PRO A  79      -4.717  15.600  23.369  1.00  2.97           H  
ATOM   1185 1HB  PRO A  79      -3.844  18.050  24.286  1.00  2.97           H  
ATOM   1186 2HB  PRO A  79      -4.212  17.752  22.582  1.00  2.97           H  
ATOM   1187 1HG  PRO A  79      -5.984  19.070  24.734  1.00  2.97           H  
ATOM   1188 2HG  PRO A  79      -5.735  19.596  23.065  1.00  2.97           H  
ATOM   1189 1HD  PRO A  79      -7.955  18.080  23.847  1.00  2.97           H  
ATOM   1190 2HD  PRO A  79      -7.241  17.942  22.170  1.00  2.97           H  
ATOM   1191  N   LYS A  80      -5.147  14.802  25.772  1.00  3.36           N  
ATOM   1192  CA  LYS A  80      -5.081  14.329  27.150  1.00  3.36           C  
ATOM   1193  C   LYS A  80      -4.694  12.841  27.234  1.00  3.36           C  
ATOM   1194  O   LYS A  80      -5.304  11.981  26.580  1.00  3.36           O  
ATOM   1195  CB  LYS A  80      -6.429  14.616  27.827  1.00  3.36           C  
ATOM   1196  CG  LYS A  80      -6.531  14.228  29.276  1.00  3.36           C  
ATOM   1197  CD  LYS A  80      -5.703  15.128  30.177  1.00  3.36           C  
ATOM   1198  CE  LYS A  80      -5.864  14.731  31.641  1.00  3.36           C  
ATOM   1199  NZ  LYS A  80      -4.956  15.501  32.528  1.00  3.36           N  
ATOM   1200  H   LYS A  80      -5.301  14.145  25.014  1.00  3.36           H  
ATOM   1201  HA  LYS A  80      -4.309  14.899  27.669  1.00  3.36           H  
ATOM   1202 1HB  LYS A  80      -6.653  15.680  27.762  1.00  3.36           H  
ATOM   1203 2HB  LYS A  80      -7.221  14.091  27.284  1.00  3.36           H  
ATOM   1204 1HG  LYS A  80      -7.574  14.263  29.585  1.00  3.36           H  
ATOM   1205 2HG  LYS A  80      -6.178  13.235  29.388  1.00  3.36           H  
ATOM   1206 1HD  LYS A  80      -4.649  15.029  29.909  1.00  3.36           H  
ATOM   1207 2HD  LYS A  80      -6.003  16.166  30.043  1.00  3.36           H  
ATOM   1208 1HE  LYS A  80      -6.894  14.906  31.946  1.00  3.36           H  
ATOM   1209 2HE  LYS A  80      -5.641  13.669  31.748  1.00  3.36           H  
ATOM   1210 1HZ  LYS A  80      -5.087  15.207  33.484  1.00  3.36           H  
ATOM   1211 2HZ  LYS A  80      -3.998  15.317  32.246  1.00  3.36           H  
ATOM   1212 3HZ  LYS A  80      -5.153  16.485  32.448  1.00  3.36           H  
ATOM   1213  N   ASP A  81      -3.750  12.520  28.117  1.00  3.49           N  
ATOM   1214  CA  ASP A  81      -3.303  11.138  28.297  1.00  3.49           C  
ATOM   1215  C   ASP A  81      -4.409  10.198  28.751  1.00  3.49           C  
ATOM   1216  O   ASP A  81      -4.466   9.040  28.354  1.00  3.49           O  
ATOM   1217  CB  ASP A  81      -2.194  11.124  29.339  1.00  3.49           C  
ATOM   1218  CG  ASP A  81      -2.668  11.758  30.686  1.00  3.49           C  
ATOM   1219  OD1 ASP A  81      -3.727  12.379  30.700  1.00  3.49           O  
ATOM   1220  OD2 ASP A  81      -2.013  11.552  31.686  1.00  3.49           O  
ATOM   1221  H   ASP A  81      -3.298  13.259  28.637  1.00  3.49           H  
ATOM   1222  HA  ASP A  81      -2.911  10.777  27.343  1.00  3.49           H  
ATOM   1223 1HB  ASP A  81      -1.874  10.100  29.518  1.00  3.49           H  
ATOM   1224 2HB  ASP A  81      -1.333  11.680  28.969  1.00  3.49           H  
ATOM   1225  N   ALA A  82      -5.324  10.741  29.527  1.00  3.35           N  
ATOM   1226  CA  ALA A  82      -6.462  10.024  30.072  1.00  3.35           C  
ATOM   1227  C   ALA A  82      -7.349   9.456  28.983  1.00  3.35           C  
ATOM   1228  O   ALA A  82      -7.942   8.388  29.161  1.00  3.35           O  
ATOM   1229  CB  ALA A  82      -7.272  10.935  30.971  1.00  3.35           C  
ATOM   1230  H   ALA A  82      -5.130  11.695  29.815  1.00  3.35           H  
ATOM   1231  HA  ALA A  82      -6.080   9.194  30.659  1.00  3.35           H  
ATOM   1232 1HB  ALA A  82      -8.098  10.378  31.403  1.00  3.35           H  
ATOM   1233 2HB  ALA A  82      -6.629  11.315  31.764  1.00  3.35           H  
ATOM   1234 3HB  ALA A  82      -7.666  11.761  30.391  1.00  3.35           H  
ATOM   1235  N   ASP A  83      -7.453  10.150  27.848  1.00  3.03           N  
ATOM   1236  CA  ASP A  83      -8.340   9.668  26.812  1.00  3.03           C  
ATOM   1237  C   ASP A  83      -7.589   8.624  26.029  1.00  3.03           C  
ATOM   1238  O   ASP A  83      -8.148   7.610  25.607  1.00  3.03           O  
ATOM   1239  CB  ASP A  83      -8.802  10.819  25.927  1.00  3.03           C  
ATOM   1240  CG  ASP A  83      -9.693  11.814  26.695  1.00  3.03           C  
ATOM   1241  OD1 ASP A  83      -9.368  12.969  26.731  1.00  3.03           O  
ATOM   1242  OD2 ASP A  83     -10.686  11.403  27.227  1.00  3.03           O  
ATOM   1243  H   ASP A  83      -6.894  10.987  27.686  1.00  3.03           H  
ATOM   1244  HA  ASP A  83      -9.212   9.202  27.270  1.00  3.03           H  
ATOM   1245 1HB  ASP A  83      -7.926  11.358  25.547  1.00  3.03           H  
ATOM   1246 2HB  ASP A  83      -9.351  10.431  25.069  1.00  3.03           H  
ATOM   1247  N   GLU A  84      -6.290   8.821  25.882  1.00  2.66           N  
ATOM   1248  CA  GLU A  84      -5.531   7.813  25.175  1.00  2.66           C  
ATOM   1249  C   GLU A  84      -5.594   6.505  25.968  1.00  2.66           C  
ATOM   1250  O   GLU A  84      -5.798   5.427  25.402  1.00  2.66           O  
ATOM   1251  CB  GLU A  84      -4.099   8.262  24.964  1.00  2.66           C  
ATOM   1252  CG  GLU A  84      -3.291   7.332  24.117  1.00  2.66           C  
ATOM   1253  CD  GLU A  84      -1.964   7.916  23.729  1.00  2.66           C  
ATOM   1254  OE1 GLU A  84      -1.902   9.112  23.435  1.00  2.66           O  
ATOM   1255  OE2 GLU A  84      -1.007   7.159  23.701  1.00  2.66           O  
ATOM   1256  H   GLU A  84      -5.849   9.674  26.237  1.00  2.66           H  
ATOM   1257  HA  GLU A  84      -5.988   7.647  24.199  1.00  2.66           H  
ATOM   1258 1HB  GLU A  84      -4.078   9.247  24.535  1.00  2.66           H  
ATOM   1259 2HB  GLU A  84      -3.603   8.329  25.931  1.00  2.66           H  
ATOM   1260 1HG  GLU A  84      -3.130   6.421  24.682  1.00  2.66           H  
ATOM   1261 2HG  GLU A  84      -3.857   7.079  23.219  1.00  2.66           H  
ATOM   1262  N   ARG A  85      -5.458   6.606  27.302  1.00  2.32           N  
ATOM   1263  CA  ARG A  85      -5.512   5.422  28.148  1.00  2.32           C  
ATOM   1264  C   ARG A  85      -6.873   4.740  28.071  1.00  2.32           C  
ATOM   1265  O   ARG A  85      -6.945   3.506  28.002  1.00  2.32           O  
ATOM   1266  CB  ARG A  85      -5.216   5.753  29.613  1.00  2.32           C  
ATOM   1267  CG  ARG A  85      -3.752   6.104  29.948  1.00  2.32           C  
ATOM   1268  CD  ARG A  85      -3.499   6.080  31.439  1.00  2.32           C  
ATOM   1269  NE  ARG A  85      -4.255   7.098  32.183  1.00  2.32           N  
ATOM   1270  CZ  ARG A  85      -3.823   8.354  32.457  1.00  2.32           C  
ATOM   1271  NH1 ARG A  85      -2.637   8.748  32.062  1.00  2.32           N  
ATOM   1272  NH2 ARG A  85      -4.601   9.181  33.139  1.00  2.32           N  
ATOM   1273  H   ARG A  85      -5.283   7.519  27.719  1.00  2.32           H  
ATOM   1274  HA  ARG A  85      -4.754   4.724  27.803  1.00  2.32           H  
ATOM   1275 1HB  ARG A  85      -5.827   6.606  29.910  1.00  2.32           H  
ATOM   1276 2HB  ARG A  85      -5.507   4.910  30.238  1.00  2.32           H  
ATOM   1277 1HG  ARG A  85      -3.089   5.381  29.475  1.00  2.32           H  
ATOM   1278 2HG  ARG A  85      -3.522   7.098  29.579  1.00  2.32           H  
ATOM   1279 1HD  ARG A  85      -3.773   5.102  31.832  1.00  2.32           H  
ATOM   1280 2HD  ARG A  85      -2.439   6.254  31.618  1.00  2.32           H  
ATOM   1281  HE  ARG A  85      -5.176   6.842  32.512  1.00  2.32           H  
ATOM   1282 1HH1 ARG A  85      -2.042   8.125  31.546  1.00  2.32           H  
ATOM   1283 2HH1 ARG A  85      -2.319   9.714  32.265  1.00  2.32           H  
ATOM   1284 1HH2 ARG A  85      -5.511   8.877  33.448  1.00  2.32           H  
ATOM   1285 2HH2 ARG A  85      -4.281  10.119  33.360  1.00  2.32           H  
ATOM   1286  N   GLN A  86      -7.969   5.513  28.042  1.00  2.05           N  
ATOM   1287  CA  GLN A  86      -9.281   4.885  27.940  1.00  2.05           C  
ATOM   1288  C   GLN A  86      -9.400   4.079  26.651  1.00  2.05           C  
ATOM   1289  O   GLN A  86      -9.878   2.940  26.660  1.00  2.05           O  
ATOM   1290  CB  GLN A  86     -10.420   5.910  27.996  1.00  2.05           C  
ATOM   1291  CG  GLN A  86     -11.826   5.248  27.958  1.00  2.05           C  
ATOM   1292  CD  GLN A  86     -12.999   6.235  28.021  1.00  2.05           C  
ATOM   1293  OE1 GLN A  86     -12.837   7.453  27.936  1.00  2.05           O  
ATOM   1294  NE2 GLN A  86     -14.200   5.697  28.167  1.00  2.05           N  
ATOM   1295  H   GLN A  86      -7.897   6.530  28.129  1.00  2.05           H  
ATOM   1296  HA  GLN A  86      -9.399   4.199  28.779  1.00  2.05           H  
ATOM   1297 1HB  GLN A  86     -10.331   6.508  28.904  1.00  2.05           H  
ATOM   1298 2HB  GLN A  86     -10.333   6.593  27.147  1.00  2.05           H  
ATOM   1299 1HG  GLN A  86     -11.914   4.685  27.028  1.00  2.05           H  
ATOM   1300 2HG  GLN A  86     -11.918   4.566  28.806  1.00  2.05           H  
ATOM   1301 1HE2 GLN A  86     -15.006   6.285  28.201  1.00  2.05           H  
ATOM   1302 2HE2 GLN A  86     -14.292   4.679  28.240  1.00  2.05           H  
ATOM   1303  N   ILE A  87      -8.937   4.653  25.544  1.00  1.84           N  
ATOM   1304  CA  ILE A  87      -9.039   3.979  24.260  1.00  1.84           C  
ATOM   1305  C   ILE A  87      -8.176   2.728  24.278  1.00  1.84           C  
ATOM   1306  O   ILE A  87      -8.645   1.652  23.907  1.00  1.84           O  
ATOM   1307  CB  ILE A  87      -8.562   4.894  23.132  1.00  1.84           C  
ATOM   1308  CG1 ILE A  87      -9.507   6.066  23.028  1.00  1.84           C  
ATOM   1309  CG2 ILE A  87      -8.555   4.100  21.803  1.00  1.84           C  
ATOM   1310  CD1 ILE A  87      -8.963   7.169  22.183  1.00  1.84           C  
ATOM   1311  H   ILE A  87      -8.536   5.592  25.591  1.00  1.84           H  
ATOM   1312  HA  ILE A  87     -10.070   3.694  24.086  1.00  1.84           H  
ATOM   1313  HB  ILE A  87      -7.564   5.277  23.352  1.00  1.84           H  
ATOM   1314 1HG1 ILE A  87     -10.455   5.732  22.627  1.00  1.84           H  
ATOM   1315 2HG1 ILE A  87      -9.678   6.454  24.028  1.00  1.84           H  
ATOM   1316 1HG2 ILE A  87      -8.234   4.748  21.008  1.00  1.84           H  
ATOM   1317 2HG2 ILE A  87      -7.869   3.256  21.882  1.00  1.84           H  
ATOM   1318 3HG2 ILE A  87      -9.558   3.731  21.587  1.00  1.84           H  
ATOM   1319 1HD1 ILE A  87      -9.648   8.001  22.170  1.00  1.84           H  
ATOM   1320 2HD1 ILE A  87      -8.013   7.497  22.604  1.00  1.84           H  
ATOM   1321 3HD1 ILE A  87      -8.815   6.804  21.185  1.00  1.84           H  
ATOM   1322  N   ARG A  88      -6.936   2.842  24.751  1.00  1.69           N  
ATOM   1323  CA  ARG A  88      -6.054   1.688  24.815  1.00  1.69           C  
ATOM   1324  C   ARG A  88      -6.653   0.595  25.700  1.00  1.69           C  
ATOM   1325  O   ARG A  88      -6.535  -0.596  25.390  1.00  1.69           O  
ATOM   1326  CB  ARG A  88      -4.680   2.089  25.341  1.00  1.69           C  
ATOM   1327  CG  ARG A  88      -3.797   2.911  24.368  1.00  1.69           C  
ATOM   1328  CD  ARG A  88      -2.479   3.271  25.000  1.00  1.69           C  
ATOM   1329  NE  ARG A  88      -1.616   4.086  24.125  1.00  1.69           N  
ATOM   1330  CZ  ARG A  88      -0.800   3.608  23.178  1.00  1.69           C  
ATOM   1331  NH1 ARG A  88      -0.710   2.315  22.939  1.00  1.69           N  
ATOM   1332  NH2 ARG A  88      -0.086   4.475  22.497  1.00  1.69           N  
ATOM   1333  H   ARG A  88      -6.591   3.754  25.057  1.00  1.69           H  
ATOM   1334  HA  ARG A  88      -5.934   1.292  23.807  1.00  1.69           H  
ATOM   1335 1HB  ARG A  88      -4.813   2.689  26.241  1.00  1.69           H  
ATOM   1336 2HB  ARG A  88      -4.125   1.197  25.624  1.00  1.69           H  
ATOM   1337 1HG  ARG A  88      -3.601   2.325  23.472  1.00  1.69           H  
ATOM   1338 2HG  ARG A  88      -4.311   3.831  24.092  1.00  1.69           H  
ATOM   1339 1HD  ARG A  88      -2.675   3.847  25.906  1.00  1.69           H  
ATOM   1340 2HD  ARG A  88      -1.940   2.363  25.260  1.00  1.69           H  
ATOM   1341  HE  ARG A  88      -1.606   5.113  24.237  1.00  1.69           H  
ATOM   1342 1HH1 ARG A  88      -1.265   1.662  23.472  1.00  1.69           H  
ATOM   1343 2HH1 ARG A  88      -0.083   1.978  22.224  1.00  1.69           H  
ATOM   1344 1HH2 ARG A  88      -0.189   5.476  22.730  1.00  1.69           H  
ATOM   1345 2HH2 ARG A  88       0.547   4.169  21.778  1.00  1.69           H  
ATOM   1346  N   SER A  89      -7.332   0.994  26.781  1.00  1.57           N  
ATOM   1347  CA  SER A  89      -7.954   0.033  27.667  1.00  1.57           C  
ATOM   1348  C   SER A  89      -9.044  -0.723  26.915  1.00  1.57           C  
ATOM   1349  O   SER A  89      -9.111  -1.950  27.007  1.00  1.57           O  
ATOM   1350  CB  SER A  89      -8.533   0.739  28.879  1.00  1.57           C  
ATOM   1351  OG  SER A  89      -7.514   1.331  29.643  1.00  1.57           O  
ATOM   1352  H   SER A  89      -7.390   1.983  27.016  1.00  1.57           H  
ATOM   1353  HA  SER A  89      -7.199  -0.678  27.999  1.00  1.57           H  
ATOM   1354 1HB  SER A  89      -9.236   1.498  28.561  1.00  1.57           H  
ATOM   1355 2HB  SER A  89      -9.080   0.023  29.488  1.00  1.57           H  
ATOM   1356  HG  SER A  89      -7.144   2.043  29.069  1.00  1.57           H  
ATOM   1357  N   GLU A  90      -9.866  -0.012  26.119  1.00  1.48           N  
ATOM   1358  CA  GLU A  90     -10.914  -0.670  25.325  1.00  1.48           C  
ATOM   1359  C   GLU A  90     -10.299  -1.679  24.363  1.00  1.48           C  
ATOM   1360  O   GLU A  90     -10.821  -2.783  24.165  1.00  1.48           O  
ATOM   1361  CB  GLU A  90     -11.766   0.342  24.538  1.00  1.48           C  
ATOM   1362  CG  GLU A  90     -12.902  -0.317  23.708  1.00  1.48           C  
ATOM   1363  CD  GLU A  90     -13.854   0.668  23.006  1.00  1.48           C  
ATOM   1364  OE1 GLU A  90     -13.775   1.852  23.253  1.00  1.48           O  
ATOM   1365  OE2 GLU A  90     -14.651   0.214  22.197  1.00  1.48           O  
ATOM   1366  H   GLU A  90      -9.773   1.006  26.091  1.00  1.48           H  
ATOM   1367  HA  GLU A  90     -11.576  -1.201  26.007  1.00  1.48           H  
ATOM   1368 1HB  GLU A  90     -12.208   1.060  25.227  1.00  1.48           H  
ATOM   1369 2HB  GLU A  90     -11.129   0.898  23.850  1.00  1.48           H  
ATOM   1370 1HG  GLU A  90     -12.445  -0.955  22.950  1.00  1.48           H  
ATOM   1371 2HG  GLU A  90     -13.483  -0.956  24.371  1.00  1.48           H  
ATOM   1372  N   ILE A  91      -9.160  -1.332  23.783  1.00  1.41           N  
ATOM   1373  CA  ILE A  91      -8.513  -2.221  22.839  1.00  1.41           C  
ATOM   1374  C   ILE A  91      -8.007  -3.478  23.500  1.00  1.41           C  
ATOM   1375  O   ILE A  91      -8.221  -4.579  23.003  1.00  1.41           O  
ATOM   1376  CB  ILE A  91      -7.375  -1.506  22.124  1.00  1.41           C  
ATOM   1377  CG1 ILE A  91      -7.974  -0.403  21.387  1.00  1.41           C  
ATOM   1378  CG2 ILE A  91      -6.580  -2.430  21.231  1.00  1.41           C  
ATOM   1379  CD1 ILE A  91      -8.998  -0.868  20.466  1.00  1.41           C  
ATOM   1380  H   ILE A  91      -8.766  -0.403  23.972  1.00  1.41           H  
ATOM   1381  HA  ILE A  91      -9.258  -2.513  22.095  1.00  1.41           H  
ATOM   1382  HB  ILE A  91      -6.708  -1.074  22.871  1.00  1.41           H  
ATOM   1383 1HG1 ILE A  91      -8.437   0.268  22.067  1.00  1.41           H  
ATOM   1384 2HG1 ILE A  91      -7.208   0.133  20.836  1.00  1.41           H  
ATOM   1385 1HG2 ILE A  91      -5.783  -1.869  20.746  1.00  1.41           H  
ATOM   1386 2HG2 ILE A  91      -6.148  -3.231  21.832  1.00  1.41           H  
ATOM   1387 3HG2 ILE A  91      -7.222  -2.849  20.483  1.00  1.41           H  
ATOM   1388 1HD1 ILE A  91      -9.405  -0.041  19.987  1.00  1.41           H  
ATOM   1389 2HD1 ILE A  91      -8.558  -1.528  19.739  1.00  1.41           H  
ATOM   1390 3HD1 ILE A  91      -9.785  -1.384  21.007  1.00  1.41           H  
ATOM   1391  N   ASN A  92      -7.373  -3.340  24.656  1.00  1.36           N  
ATOM   1392  CA  ASN A  92      -6.907  -4.532  25.343  1.00  1.36           C  
ATOM   1393  C   ASN A  92      -8.089  -5.347  25.884  1.00  1.36           C  
ATOM   1394  O   ASN A  92      -8.085  -6.587  25.819  1.00  1.36           O  
ATOM   1395  CB  ASN A  92      -5.948  -4.139  26.441  1.00  1.36           C  
ATOM   1396  CG  ASN A  92      -4.624  -3.699  25.885  1.00  1.36           C  
ATOM   1397  OD1 ASN A  92      -4.237  -4.091  24.774  1.00  1.36           O  
ATOM   1398  ND2 ASN A  92      -3.918  -2.889  26.630  1.00  1.36           N  
ATOM   1399  H   ASN A  92      -7.202  -2.410  25.039  1.00  1.36           H  
ATOM   1400  HA  ASN A  92      -6.377  -5.159  24.627  1.00  1.36           H  
ATOM   1401 1HB  ASN A  92      -6.382  -3.319  27.022  1.00  1.36           H  
ATOM   1402 2HB  ASN A  92      -5.795  -4.982  27.114  1.00  1.36           H  
ATOM   1403 1HD2 ASN A  92      -3.029  -2.562  26.309  1.00  1.36           H  
ATOM   1404 2HD2 ASN A  92      -4.270  -2.593  27.517  1.00  1.36           H  
ATOM   1405  N   THR A  93      -9.133  -4.646  26.336  1.00  1.31           N  
ATOM   1406  CA  THR A  93     -10.316  -5.268  26.897  1.00  1.31           C  
ATOM   1407  C   THR A  93     -10.990  -6.153  25.890  1.00  1.31           C  
ATOM   1408  O   THR A  93     -11.347  -7.276  26.211  1.00  1.31           O  
ATOM   1409  CB  THR A  93     -11.331  -4.216  27.386  1.00  1.31           C  
ATOM   1410  OG1 THR A  93     -10.739  -3.444  28.440  1.00  1.31           O  
ATOM   1411  CG2 THR A  93     -12.624  -4.877  27.873  1.00  1.31           C  
ATOM   1412  H   THR A  93      -9.086  -3.632  26.343  1.00  1.31           H  
ATOM   1413  HA  THR A  93     -10.017  -5.885  27.744  1.00  1.31           H  
ATOM   1414  HB  THR A  93     -11.572  -3.554  26.561  1.00  1.31           H  
ATOM   1415  HG1 THR A  93      -9.939  -3.001  28.086  1.00  1.31           H  
ATOM   1416 1HG2 THR A  93     -13.318  -4.113  28.197  1.00  1.31           H  
ATOM   1417 2HG2 THR A  93     -13.074  -5.452  27.060  1.00  1.31           H  
ATOM   1418 3HG2 THR A  93     -12.395  -5.532  28.702  1.00  1.31           H  
ATOM   1419  N   VAL A  94     -11.140  -5.670  24.662  1.00  1.26           N  
ATOM   1420  CA  VAL A  94     -11.816  -6.470  23.664  1.00  1.26           C  
ATOM   1421  C   VAL A  94     -10.866  -7.371  22.901  1.00  1.26           C  
ATOM   1422  O   VAL A  94     -11.265  -8.442  22.454  1.00  1.26           O  
ATOM   1423  CB  VAL A  94     -12.608  -5.656  22.685  1.00  1.26           C  
ATOM   1424  CG1 VAL A  94     -13.244  -6.654  21.722  1.00  1.26           C  
ATOM   1425  CG2 VAL A  94     -13.594  -4.834  23.419  1.00  1.26           C  
ATOM   1426  H   VAL A  94     -10.834  -4.721  24.443  1.00  1.26           H  
ATOM   1427  HA  VAL A  94     -12.516  -7.108  24.175  1.00  1.26           H  
ATOM   1428  HB  VAL A  94     -11.946  -5.007  22.113  1.00  1.26           H  
ATOM   1429 1HG1 VAL A  94     -13.819  -6.159  20.979  1.00  1.26           H  
ATOM   1430 2HG1 VAL A  94     -12.462  -7.232  21.250  1.00  1.26           H  
ATOM   1431 3HG1 VAL A  94     -13.899  -7.329  22.277  1.00  1.26           H  
ATOM   1432 1HG2 VAL A  94     -14.185  -4.254  22.716  1.00  1.26           H  
ATOM   1433 2HG2 VAL A  94     -14.230  -5.499  23.984  1.00  1.26           H  
ATOM   1434 3HG2 VAL A  94     -13.073  -4.156  24.099  1.00  1.26           H  
ATOM   1435  N   GLY A  95      -9.629  -6.933  22.685  1.00  1.19           N  
ATOM   1436  CA  GLY A  95      -8.642  -7.722  21.958  1.00  1.19           C  
ATOM   1437  C   GLY A  95      -8.459  -9.102  22.602  1.00  1.19           C  
ATOM   1438  O   GLY A  95      -8.153 -10.077  21.914  1.00  1.19           O  
ATOM   1439  H   GLY A  95      -9.328  -6.030  23.035  1.00  1.19           H  
ATOM   1440 1HA  GLY A  95      -8.957  -7.835  20.920  1.00  1.19           H  
ATOM   1441 2HA  GLY A  95      -7.694  -7.186  21.952  1.00  1.19           H  
ATOM   1442  N   HIS A  96      -8.690  -9.201  23.921  1.00  1.11           N  
ATOM   1443  CA  HIS A  96      -8.583 -10.478  24.620  1.00  1.11           C  
ATOM   1444  C   HIS A  96      -9.945 -11.192  24.791  1.00  1.11           C  
ATOM   1445  O   HIS A  96     -10.042 -12.175  25.532  1.00  1.11           O  
ATOM   1446  CB  HIS A  96      -7.928 -10.277  25.988  1.00  1.11           C  
ATOM   1447  CG  HIS A  96      -6.498  -9.817  25.899  1.00  1.11           C  
ATOM   1448  ND1 HIS A  96      -6.166  -8.501  25.713  1.00  1.11           N  
ATOM   1449  CD2 HIS A  96      -5.326 -10.495  25.965  1.00  1.11           C  
ATOM   1450  CE1 HIS A  96      -4.853  -8.374  25.668  1.00  1.11           C  
ATOM   1451  NE2 HIS A  96      -4.313  -9.575  25.818  1.00  1.11           N  
ATOM   1452  H   HIS A  96      -8.883  -8.355  24.462  1.00  1.11           H  
ATOM   1453  HA  HIS A  96      -7.943 -11.144  24.045  1.00  1.11           H  
ATOM   1454 1HB  HIS A  96      -8.492  -9.522  26.548  1.00  1.11           H  
ATOM   1455 2HB  HIS A  96      -7.966 -11.204  26.559  1.00  1.11           H  
ATOM   1456  HD1 HIS A  96      -6.830  -7.733  25.720  1.00  1.11           H  
ATOM   1457  HD2 HIS A  96      -5.089 -11.551  26.101  1.00  1.11           H  
ATOM   1458  HE1 HIS A  96      -4.398  -7.390  25.524  1.00  1.11           H  
ATOM   1459  N   ILE A  97     -10.981 -10.727  24.080  1.00  1.02           N  
ATOM   1460  CA  ILE A  97     -12.300 -11.360  24.090  1.00  1.02           C  
ATOM   1461  C   ILE A  97     -12.635 -12.083  22.795  1.00  1.02           C  
ATOM   1462  O   ILE A  97     -12.805 -11.470  21.741  1.00  1.02           O  
ATOM   1463  CB  ILE A  97     -13.439 -10.342  24.339  1.00  1.02           C  
ATOM   1464  CG1 ILE A  97     -13.345  -9.700  25.715  1.00  1.02           C  
ATOM   1465  CG2 ILE A  97     -14.746 -10.949  24.105  1.00  1.02           C  
ATOM   1466  CD1 ILE A  97     -14.377  -8.558  25.928  1.00  1.02           C  
ATOM   1467  H   ILE A  97     -10.859  -9.909  23.490  1.00  1.02           H  
ATOM   1468  HA  ILE A  97     -12.319 -12.091  24.897  1.00  1.02           H  
ATOM   1469  HB  ILE A  97     -13.323  -9.529  23.625  1.00  1.02           H  
ATOM   1470 1HG1 ILE A  97     -13.509 -10.461  26.475  1.00  1.02           H  
ATOM   1471 2HG1 ILE A  97     -12.350  -9.322  25.839  1.00  1.02           H  
ATOM   1472 1HG2 ILE A  97     -15.492 -10.188  24.243  1.00  1.02           H  
ATOM   1473 2HG2 ILE A  97     -14.803 -11.337  23.089  1.00  1.02           H  
ATOM   1474 3HG2 ILE A  97     -14.890 -11.738  24.800  1.00  1.02           H  
ATOM   1475 1HD1 ILE A  97     -14.262  -8.139  26.918  1.00  1.02           H  
ATOM   1476 2HD1 ILE A  97     -14.244  -7.779  25.207  1.00  1.02           H  
ATOM   1477 3HD1 ILE A  97     -15.374  -8.955  25.819  1.00  1.02           H  
ATOM   1478  N   ARG A  98     -12.774 -13.399  22.886  1.00  0.93           N  
ATOM   1479  CA  ARG A  98     -13.104 -14.211  21.727  1.00  0.93           C  
ATOM   1480  C   ARG A  98     -14.237 -15.181  22.055  1.00  0.93           C  
ATOM   1481  O   ARG A  98     -14.013 -16.374  22.262  1.00  0.93           O  
ATOM   1482  CB  ARG A  98     -11.866 -14.936  21.198  1.00  0.93           C  
ATOM   1483  CG  ARG A  98     -10.761 -13.981  20.642  1.00  0.93           C  
ATOM   1484  CD  ARG A  98      -9.578 -14.703  20.071  1.00  0.93           C  
ATOM   1485  NE  ARG A  98      -8.626 -13.774  19.430  1.00  0.93           N  
ATOM   1486  CZ  ARG A  98      -7.658 -13.091  20.074  1.00  0.93           C  
ATOM   1487  NH1 ARG A  98      -7.505 -13.225  21.373  1.00  0.93           N  
ATOM   1488  NH2 ARG A  98      -6.861 -12.278  19.398  1.00  0.93           N  
ATOM   1489  H   ARG A  98     -12.630 -13.849  23.780  1.00  0.93           H  
ATOM   1490  HA  ARG A  98     -13.454 -13.551  20.933  1.00  0.93           H  
ATOM   1491 1HB  ARG A  98     -11.424 -15.532  21.995  1.00  0.93           H  
ATOM   1492 2HB  ARG A  98     -12.155 -15.616  20.397  1.00  0.93           H  
ATOM   1493 1HG  ARG A  98     -11.188 -13.348  19.862  1.00  0.93           H  
ATOM   1494 2HG  ARG A  98     -10.391 -13.346  21.450  1.00  0.93           H  
ATOM   1495 1HD  ARG A  98      -9.056 -15.233  20.866  1.00  0.93           H  
ATOM   1496 2HD  ARG A  98      -9.916 -15.414  19.320  1.00  0.93           H  
ATOM   1497  HE  ARG A  98      -8.704 -13.630  18.429  1.00  0.93           H  
ATOM   1498 1HH1 ARG A  98      -8.113 -13.839  21.893  1.00  0.93           H  
ATOM   1499 2HH1 ARG A  98      -6.788 -12.698  21.850  1.00  0.93           H  
ATOM   1500 1HH2 ARG A  98      -6.980 -12.165  18.377  1.00  0.93           H  
ATOM   1501 2HH2 ARG A  98      -6.143 -11.763  19.881  1.00  0.93           H  
ATOM   1502  N   HIS A  99     -15.452 -14.640  22.121  1.00  0.84           N  
ATOM   1503  CA  HIS A  99     -16.650 -15.392  22.495  1.00  0.84           C  
ATOM   1504  C   HIS A  99     -17.805 -15.016  21.574  1.00  0.84           C  
ATOM   1505  O   HIS A  99     -17.941 -13.859  21.182  1.00  0.84           O  
ATOM   1506  CB  HIS A  99     -17.054 -15.111  23.941  1.00  0.84           C  
ATOM   1507  CG  HIS A  99     -16.033 -15.506  24.981  1.00  0.84           C  
ATOM   1508  ND1 HIS A  99     -15.918 -16.795  25.450  1.00  0.84           N  
ATOM   1509  CD2 HIS A  99     -15.100 -14.785  25.647  1.00  0.84           C  
ATOM   1510  CE1 HIS A  99     -14.965 -16.846  26.360  1.00  0.84           C  
ATOM   1511  NE2 HIS A  99     -14.452 -15.638  26.495  1.00  0.84           N  
ATOM   1512  H   HIS A  99     -15.544 -13.655  21.916  1.00  0.84           H  
ATOM   1513  HA  HIS A  99     -16.468 -16.461  22.389  1.00  0.84           H  
ATOM   1514 1HB  HIS A  99     -17.276 -14.061  24.048  1.00  0.84           H  
ATOM   1515 2HB  HIS A  99     -17.961 -15.651  24.150  1.00  0.84           H  
ATOM   1516  HD1 HIS A  99     -16.291 -17.607  25.000  1.00  0.84           H  
ATOM   1517  HD2 HIS A  99     -14.812 -13.750  25.629  1.00  0.84           H  
ATOM   1518  HE1 HIS A  99     -14.725 -17.786  26.857  1.00  0.84           H  
ATOM   1519  N   ARG A 100     -18.676 -15.975  21.271  1.00  0.77           N  
ATOM   1520  CA  ARG A 100     -19.798 -15.730  20.357  1.00  0.77           C  
ATOM   1521  C   ARG A 100     -20.805 -14.666  20.793  1.00  0.77           C  
ATOM   1522  O   ARG A 100     -21.514 -14.123  19.950  1.00  0.77           O  
ATOM   1523  CB  ARG A 100     -20.555 -17.021  20.085  1.00  0.77           C  
ATOM   1524  CG  ARG A 100     -21.322 -17.607  21.259  1.00  0.77           C  
ATOM   1525  CD  ARG A 100     -21.869 -18.956  20.923  1.00  0.77           C  
ATOM   1526  NE  ARG A 100     -22.909 -18.890  19.888  1.00  0.77           N  
ATOM   1527  CZ  ARG A 100     -23.354 -19.945  19.170  1.00  0.77           C  
ATOM   1528  NH1 ARG A 100     -22.840 -21.150  19.363  1.00  0.77           N  
ATOM   1529  NH2 ARG A 100     -24.308 -19.766  18.268  1.00  0.77           N  
ATOM   1530  H   ARG A 100     -18.536 -16.904  21.642  1.00  0.77           H  
ATOM   1531  HA  ARG A 100     -19.372 -15.399  19.409  1.00  0.77           H  
ATOM   1532 1HB  ARG A 100     -21.286 -16.842  19.294  1.00  0.77           H  
ATOM   1533 2HB  ARG A 100     -19.865 -17.783  19.725  1.00  0.77           H  
ATOM   1534 1HG  ARG A 100     -20.683 -17.683  22.139  1.00  0.77           H  
ATOM   1535 2HG  ARG A 100     -22.170 -16.959  21.478  1.00  0.77           H  
ATOM   1536 1HD  ARG A 100     -21.066 -19.594  20.561  1.00  0.77           H  
ATOM   1537 2HD  ARG A 100     -22.307 -19.395  21.819  1.00  0.77           H  
ATOM   1538  HE  ARG A 100     -23.353 -17.972  19.707  1.00  0.77           H  
ATOM   1539 1HH1 ARG A 100     -22.112 -21.284  20.051  1.00  0.77           H  
ATOM   1540 2HH1 ARG A 100     -23.175 -21.934  18.823  1.00  0.77           H  
ATOM   1541 1HH2 ARG A 100     -24.707 -18.819  18.123  1.00  0.77           H  
ATOM   1542 2HH2 ARG A 100     -24.648 -20.541  17.727  1.00  0.77           H  
ATOM   1543  N   ASN A 101     -20.879 -14.353  22.089  1.00  0.72           N  
ATOM   1544  CA  ASN A 101     -21.862 -13.365  22.533  1.00  0.72           C  
ATOM   1545  C   ASN A 101     -21.246 -12.017  22.879  1.00  0.72           C  
ATOM   1546  O   ASN A 101     -21.883 -11.173  23.520  1.00  0.72           O  
ATOM   1547  CB  ASN A 101     -22.646 -13.898  23.694  1.00  0.72           C  
ATOM   1548  CG  ASN A 101     -23.536 -15.014  23.293  1.00  0.72           C  
ATOM   1549  OD1 ASN A 101     -23.349 -16.154  23.735  1.00  0.72           O  
ATOM   1550  ND2 ASN A 101     -24.512 -14.733  22.472  1.00  0.72           N  
ATOM   1551  H   ASN A 101     -20.268 -14.802  22.752  1.00  0.72           H  
ATOM   1552  HA  ASN A 101     -22.565 -13.188  21.718  1.00  0.72           H  
ATOM   1553 1HB  ASN A 101     -21.971 -14.244  24.465  1.00  0.72           H  
ATOM   1554 2HB  ASN A 101     -23.243 -13.096  24.111  1.00  0.72           H  
ATOM   1555 1HD2 ASN A 101     -25.142 -15.465  22.205  1.00  0.72           H  
ATOM   1556 2HD2 ASN A 101     -24.661 -13.774  22.133  1.00  0.72           H  
ATOM   1557  N   LEU A 102     -20.012 -11.808  22.452  1.00  0.70           N  
ATOM   1558  CA  LEU A 102     -19.335 -10.541  22.663  1.00  0.70           C  
ATOM   1559  C   LEU A 102     -18.895 -10.056  21.285  1.00  0.70           C  
ATOM   1560  O   LEU A 102     -18.596 -10.878  20.427  1.00  0.70           O  
ATOM   1561  CB  LEU A 102     -18.195 -10.752  23.660  1.00  0.70           C  
ATOM   1562  CG  LEU A 102     -18.681 -11.286  25.066  1.00  0.70           C  
ATOM   1563  CD1 LEU A 102     -17.529 -11.636  25.956  1.00  0.70           C  
ATOM   1564  CD2 LEU A 102     -19.512 -10.233  25.695  1.00  0.70           C  
ATOM   1565  H   LEU A 102     -19.511 -12.543  21.945  1.00  0.70           H  
ATOM   1566  HA  LEU A 102     -20.026  -9.810  23.076  1.00  0.70           H  
ATOM   1567 1HB  LEU A 102     -17.492 -11.467  23.237  1.00  0.70           H  
ATOM   1568 2HB  LEU A 102     -17.696  -9.796  23.809  1.00  0.70           H  
ATOM   1569  HG  LEU A 102     -19.275 -12.185  24.931  1.00  0.70           H  
ATOM   1570 1HD1 LEU A 102     -17.900 -11.987  26.906  1.00  0.70           H  
ATOM   1571 2HD1 LEU A 102     -16.941 -12.403  25.508  1.00  0.70           H  
ATOM   1572 3HD1 LEU A 102     -16.923 -10.767  26.112  1.00  0.70           H  
ATOM   1573 1HD2 LEU A 102     -19.876 -10.569  26.644  1.00  0.70           H  
ATOM   1574 2HD2 LEU A 102     -18.927  -9.355  25.838  1.00  0.70           H  
ATOM   1575 3HD2 LEU A 102     -20.339 -10.020  25.051  1.00  0.70           H  
ATOM   1576  N   LEU A 103     -18.882  -8.756  21.020  1.00  0.70           N  
ATOM   1577  CA  LEU A 103     -18.469  -8.364  19.675  1.00  0.70           C  
ATOM   1578  C   LEU A 103     -16.941  -8.323  19.624  1.00  0.70           C  
ATOM   1579  O   LEU A 103     -16.340  -7.561  20.382  1.00  0.70           O  
ATOM   1580  CB  LEU A 103     -18.977  -6.971  19.309  1.00  0.70           C  
ATOM   1581  CG  LEU A 103     -18.716  -6.590  17.862  1.00  0.70           C  
ATOM   1582  CD1 LEU A 103     -19.571  -7.465  17.034  1.00  0.70           C  
ATOM   1583  CD2 LEU A 103     -19.024  -5.154  17.601  1.00  0.70           C  
ATOM   1584  H   LEU A 103     -19.155  -8.070  21.726  1.00  0.70           H  
ATOM   1585  HA  LEU A 103     -18.865  -9.083  18.968  1.00  0.70           H  
ATOM   1586 1HB  LEU A 103     -20.051  -6.932  19.486  1.00  0.70           H  
ATOM   1587 2HB  LEU A 103     -18.486  -6.235  19.950  1.00  0.70           H  
ATOM   1588  HG  LEU A 103     -17.673  -6.793  17.608  1.00  0.70           H  
ATOM   1589 1HD1 LEU A 103     -19.410  -7.251  15.986  1.00  0.70           H  
ATOM   1590 2HD1 LEU A 103     -19.367  -8.489  17.218  1.00  0.70           H  
ATOM   1591 3HD1 LEU A 103     -20.592  -7.262  17.303  1.00  0.70           H  
ATOM   1592 1HD2 LEU A 103     -18.860  -4.933  16.546  1.00  0.70           H  
ATOM   1593 2HD2 LEU A 103     -20.032  -4.973  17.835  1.00  0.70           H  
ATOM   1594 3HD2 LEU A 103     -18.389  -4.527  18.212  1.00  0.70           H  
ATOM   1595  N   PRO A 104     -16.255  -9.127  18.794  1.00  0.72           N  
ATOM   1596  CA  PRO A 104     -14.823  -9.142  18.739  1.00  0.72           C  
ATOM   1597  C   PRO A 104     -14.277  -7.916  18.050  1.00  0.72           C  
ATOM   1598  O   PRO A 104     -14.844  -7.435  17.053  1.00  0.72           O  
ATOM   1599  CB  PRO A 104     -14.526 -10.408  17.938  1.00  0.72           C  
ATOM   1600  CG  PRO A 104     -15.726 -10.569  17.032  1.00  0.72           C  
ATOM   1601  CD  PRO A 104     -16.903 -10.051  17.840  1.00  0.72           C  
ATOM   1602  HA  PRO A 104     -14.422  -9.223  19.764  1.00  0.72           H  
ATOM   1603 1HB  PRO A 104     -13.577 -10.280  17.386  1.00  0.72           H  
ATOM   1604 2HB  PRO A 104     -14.386 -11.259  18.624  1.00  0.72           H  
ATOM   1605 1HG  PRO A 104     -15.577 -10.004  16.099  1.00  0.72           H  
ATOM   1606 2HG  PRO A 104     -15.848 -11.625  16.744  1.00  0.72           H  
ATOM   1607 1HD  PRO A 104     -17.535  -9.528  17.153  1.00  0.72           H  
ATOM   1608 2HD  PRO A 104     -17.408 -10.878  18.350  1.00  0.72           H  
ATOM   1609  N   LEU A 105     -13.112  -7.520  18.508  1.00  0.75           N  
ATOM   1610  CA  LEU A 105     -12.295  -6.491  17.906  1.00  0.75           C  
ATOM   1611  C   LEU A 105     -11.488  -7.240  16.874  1.00  0.75           C  
ATOM   1612  O   LEU A 105     -10.970  -8.317  17.165  1.00  0.75           O  
ATOM   1613  CB  LEU A 105     -11.401  -5.841  18.963  1.00  0.75           C  
ATOM   1614  CG  LEU A 105     -10.507  -4.739  18.545  1.00  0.75           C  
ATOM   1615  CD1 LEU A 105     -11.324  -3.507  18.161  1.00  0.75           C  
ATOM   1616  CD2 LEU A 105      -9.591  -4.450  19.679  1.00  0.75           C  
ATOM   1617  H   LEU A 105     -12.757  -7.975  19.340  1.00  0.75           H  
ATOM   1618  HA  LEU A 105     -12.917  -5.742  17.417  1.00  0.75           H  
ATOM   1619 1HB  LEU A 105     -12.045  -5.388  19.687  1.00  0.75           H  
ATOM   1620 2HB  LEU A 105     -10.799  -6.605  19.455  1.00  0.75           H  
ATOM   1621  HG  LEU A 105      -9.938  -5.044  17.670  1.00  0.75           H  
ATOM   1622 1HD1 LEU A 105     -10.654  -2.703  17.846  1.00  0.75           H  
ATOM   1623 2HD1 LEU A 105     -11.994  -3.749  17.354  1.00  0.75           H  
ATOM   1624 3HD1 LEU A 105     -11.902  -3.180  19.019  1.00  0.75           H  
ATOM   1625 1HD2 LEU A 105      -8.933  -3.672  19.377  1.00  0.75           H  
ATOM   1626 2HD2 LEU A 105     -10.162  -4.141  20.552  1.00  0.75           H  
ATOM   1627 3HD2 LEU A 105      -9.017  -5.339  19.928  1.00  0.75           H  
ATOM   1628  N   LEU A 106     -11.443  -6.741  15.662  1.00  0.80           N  
ATOM   1629  CA  LEU A 106     -10.732  -7.434  14.615  1.00  0.80           C  
ATOM   1630  C   LEU A 106      -9.355  -6.817  14.400  1.00  0.80           C  
ATOM   1631  O   LEU A 106      -8.374  -7.514  14.106  1.00  0.80           O  
ATOM   1632  CB  LEU A 106     -11.507  -7.293  13.314  1.00  0.80           C  
ATOM   1633  CG  LEU A 106     -12.937  -7.744  13.332  1.00  0.80           C  
ATOM   1634  CD1 LEU A 106     -13.492  -7.514  11.945  1.00  0.80           C  
ATOM   1635  CD2 LEU A 106     -13.055  -9.155  13.809  1.00  0.80           C  
ATOM   1636  H   LEU A 106     -11.904  -5.872  15.475  1.00  0.80           H  
ATOM   1637  HA  LEU A 106     -10.623  -8.471  14.896  1.00  0.80           H  
ATOM   1638 1HB  LEU A 106     -11.495  -6.252  13.024  1.00  0.80           H  
ATOM   1639 2HB  LEU A 106     -11.000  -7.875  12.547  1.00  0.80           H  
ATOM   1640  HG  LEU A 106     -13.495  -7.119  14.010  1.00  0.80           H  
ATOM   1641 1HD1 LEU A 106     -14.531  -7.791  11.913  1.00  0.80           H  
ATOM   1642 2HD1 LEU A 106     -13.384  -6.470  11.697  1.00  0.80           H  
ATOM   1643 3HD1 LEU A 106     -12.939  -8.111  11.224  1.00  0.80           H  
ATOM   1644 1HD2 LEU A 106     -14.104  -9.452  13.819  1.00  0.80           H  
ATOM   1645 2HD2 LEU A 106     -12.506  -9.794  13.153  1.00  0.80           H  
ATOM   1646 3HD2 LEU A 106     -12.649  -9.233  14.818  1.00  0.80           H  
ATOM   1647  N   ALA A 107      -9.286  -5.500  14.573  1.00  0.88           N  
ATOM   1648  CA  ALA A 107      -8.048  -4.745  14.357  1.00  0.88           C  
ATOM   1649  C   ALA A 107      -8.109  -3.363  15.006  1.00  0.88           C  
ATOM   1650  O   ALA A 107      -9.170  -2.914  15.448  1.00  0.88           O  
ATOM   1651  CB  ALA A 107      -7.744  -4.613  12.881  1.00  0.88           C  
ATOM   1652  H   ALA A 107     -10.142  -5.008  14.828  1.00  0.88           H  
ATOM   1653  HA  ALA A 107      -7.235  -5.286  14.831  1.00  0.88           H  
ATOM   1654 1HB  ALA A 107      -6.815  -4.078  12.792  1.00  0.88           H  
ATOM   1655 2HB  ALA A 107      -7.641  -5.599  12.433  1.00  0.88           H  
ATOM   1656 3HB  ALA A 107      -8.526  -4.066  12.379  1.00  0.88           H  
ATOM   1657  N   HIS A 108      -6.965  -2.690  15.045  1.00  0.98           N  
ATOM   1658  CA  HIS A 108      -6.902  -1.331  15.549  1.00  0.98           C  
ATOM   1659  C   HIS A 108      -5.831  -0.510  14.839  1.00  0.98           C  
ATOM   1660  O   HIS A 108      -4.683  -0.938  14.690  1.00  0.98           O  
ATOM   1661  CB  HIS A 108      -6.591  -1.320  17.045  1.00  0.98           C  
ATOM   1662  CG  HIS A 108      -6.683   0.021  17.636  1.00  0.98           C  
ATOM   1663  ND1 HIS A 108      -7.878   0.590  17.904  1.00  0.98           N  
ATOM   1664  CD2 HIS A 108      -5.745   0.930  18.001  1.00  0.98           C  
ATOM   1665  CE1 HIS A 108      -7.700   1.765  18.435  1.00  0.98           C  
ATOM   1666  NE2 HIS A 108      -6.418   2.016  18.494  1.00  0.98           N  
ATOM   1667  H   HIS A 108      -6.118  -3.140  14.713  1.00  0.98           H  
ATOM   1668  HA  HIS A 108      -7.859  -0.837  15.387  1.00  0.98           H  
ATOM   1669 1HB  HIS A 108      -7.302  -1.956  17.566  1.00  0.98           H  
ATOM   1670 2HB  HIS A 108      -5.593  -1.716  17.225  1.00  0.98           H  
ATOM   1671  HD2 HIS A 108      -4.663   0.824  17.913  1.00  0.98           H  
ATOM   1672  HE1 HIS A 108      -8.490   2.427  18.763  1.00  0.98           H  
ATOM   1673  HE2 HIS A 108      -6.023   2.899  18.846  1.00  0.98           H  
ATOM   1674  N   VAL A 109      -6.209   0.693  14.421  1.00  1.10           N  
ATOM   1675  CA  VAL A 109      -5.271   1.604  13.761  1.00  1.10           C  
ATOM   1676  C   VAL A 109      -5.155   2.932  14.510  1.00  1.10           C  
ATOM   1677  O   VAL A 109      -6.172   3.573  14.782  1.00  1.10           O  
ATOM   1678  CB  VAL A 109      -5.758   1.883  12.324  1.00  1.10           C  
ATOM   1679  CG1 VAL A 109      -4.828   2.840  11.614  1.00  1.10           C  
ATOM   1680  CG2 VAL A 109      -5.885   0.587  11.575  1.00  1.10           C  
ATOM   1681  H   VAL A 109      -7.186   0.966  14.561  1.00  1.10           H  
ATOM   1682  HA  VAL A 109      -4.285   1.139  13.725  1.00  1.10           H  
ATOM   1683  HB  VAL A 109      -6.702   2.357  12.367  1.00  1.10           H  
ATOM   1684 1HG1 VAL A 109      -5.200   3.040  10.608  1.00  1.10           H  
ATOM   1685 2HG1 VAL A 109      -4.764   3.780  12.163  1.00  1.10           H  
ATOM   1686 3HG1 VAL A 109      -3.833   2.398  11.549  1.00  1.10           H  
ATOM   1687 1HG2 VAL A 109      -6.241   0.795  10.584  1.00  1.10           H  
ATOM   1688 2HG2 VAL A 109      -4.922   0.108  11.520  1.00  1.10           H  
ATOM   1689 3HG2 VAL A 109      -6.588  -0.072  12.079  1.00  1.10           H  
ATOM   1690  N   SER A 110      -3.933   3.367  14.838  1.00  1.23           N  
ATOM   1691  CA  SER A 110      -3.796   4.658  15.517  1.00  1.23           C  
ATOM   1692  C   SER A 110      -3.162   5.710  14.599  1.00  1.23           C  
ATOM   1693  O   SER A 110      -2.211   5.427  13.871  1.00  1.23           O  
ATOM   1694  CB  SER A 110      -2.935   4.511  16.759  1.00  1.23           C  
ATOM   1695  OG  SER A 110      -3.526   3.647  17.694  1.00  1.23           O  
ATOM   1696  H   SER A 110      -3.089   2.817  14.651  1.00  1.23           H  
ATOM   1697  HA  SER A 110      -4.782   5.013  15.816  1.00  1.23           H  
ATOM   1698 1HB  SER A 110      -1.952   4.138  16.482  1.00  1.23           H  
ATOM   1699 2HB  SER A 110      -2.791   5.492  17.209  1.00  1.23           H  
ATOM   1700  HG  SER A 110      -4.357   4.077  17.973  1.00  1.23           H  
ATOM   1701  N   ARG A 111      -3.655   6.940  14.688  1.00  1.34           N  
ATOM   1702  CA  ARG A 111      -3.135   8.088  13.953  1.00  1.34           C  
ATOM   1703  C   ARG A 111      -2.892   9.183  15.007  1.00  1.34           C  
ATOM   1704  O   ARG A 111      -3.566   9.181  16.027  1.00  1.34           O  
ATOM   1705  CB  ARG A 111      -4.137   8.532  12.883  1.00  1.34           C  
ATOM   1706  CG  ARG A 111      -4.459   7.471  11.820  1.00  1.34           C  
ATOM   1707  CD  ARG A 111      -5.395   7.976  10.769  1.00  1.34           C  
ATOM   1708  NE  ARG A 111      -4.786   8.870   9.812  1.00  1.34           N  
ATOM   1709  CZ  ARG A 111      -4.942  10.209   9.809  1.00  1.34           C  
ATOM   1710  NH1 ARG A 111      -5.651  10.806  10.751  1.00  1.34           N  
ATOM   1711  NH2 ARG A 111      -4.399  10.928   8.854  1.00  1.34           N  
ATOM   1712  H   ARG A 111      -4.465   7.100  15.281  1.00  1.34           H  
ATOM   1713  HA  ARG A 111      -2.205   7.797  13.473  1.00  1.34           H  
ATOM   1714 1HB  ARG A 111      -5.069   8.791  13.371  1.00  1.34           H  
ATOM   1715 2HB  ARG A 111      -3.798   9.405  12.362  1.00  1.34           H  
ATOM   1716 1HG  ARG A 111      -3.538   7.136  11.334  1.00  1.34           H  
ATOM   1717 2HG  ARG A 111      -4.938   6.619  12.301  1.00  1.34           H  
ATOM   1718 1HD  ARG A 111      -5.817   7.131  10.223  1.00  1.34           H  
ATOM   1719 2HD  ARG A 111      -6.184   8.530  11.249  1.00  1.34           H  
ATOM   1720  HE  ARG A 111      -4.286   8.444   9.014  1.00  1.34           H  
ATOM   1721 1HH1 ARG A 111      -6.073  10.263  11.490  1.00  1.34           H  
ATOM   1722 2HH1 ARG A 111      -5.770  11.815  10.735  1.00  1.34           H  
ATOM   1723 1HH2 ARG A 111      -3.860  10.492   8.121  1.00  1.34           H  
ATOM   1724 2HH2 ARG A 111      -4.571  11.937   8.820  1.00  1.34           H  
ATOM   1725  N   PRO A 112      -2.016  10.175  14.791  1.00  1.39           N  
ATOM   1726  CA  PRO A 112      -1.658  11.209  15.772  1.00  1.39           C  
ATOM   1727  C   PRO A 112      -2.831  11.896  16.507  1.00  1.39           C  
ATOM   1728  O   PRO A 112      -2.659  12.334  17.648  1.00  1.39           O  
ATOM   1729  CB  PRO A 112      -0.925  12.222  14.881  1.00  1.39           C  
ATOM   1730  CG  PRO A 112      -0.295  11.372  13.789  1.00  1.39           C  
ATOM   1731  CD  PRO A 112      -1.322  10.305  13.490  1.00  1.39           C  
ATOM   1732  HA  PRO A 112      -0.964  10.774  16.498  1.00  1.39           H  
ATOM   1733 1HB  PRO A 112      -1.636  12.965  14.493  1.00  1.39           H  
ATOM   1734 2HB  PRO A 112      -0.185  12.773  15.483  1.00  1.39           H  
ATOM   1735 1HG  PRO A 112      -0.067  12.000  12.910  1.00  1.39           H  
ATOM   1736 2HG  PRO A 112       0.662  10.954  14.132  1.00  1.39           H  
ATOM   1737 1HD  PRO A 112      -2.004  10.654  12.712  1.00  1.39           H  
ATOM   1738 2HD  PRO A 112      -0.798   9.384  13.209  1.00  1.39           H  
ATOM   1739  N   GLU A 113      -3.996  12.006  15.873  1.00  1.36           N  
ATOM   1740  CA  GLU A 113      -5.161  12.661  16.478  1.00  1.36           C  
ATOM   1741  C   GLU A 113      -6.312  11.709  16.836  1.00  1.36           C  
ATOM   1742  O   GLU A 113      -7.266  12.115  17.513  1.00  1.36           O  
ATOM   1743  CB  GLU A 113      -5.713  13.732  15.525  1.00  1.36           C  
ATOM   1744  CG  GLU A 113      -4.752  14.877  15.218  1.00  1.36           C  
ATOM   1745  CD  GLU A 113      -5.337  15.912  14.268  1.00  1.36           C  
ATOM   1746  OE1 GLU A 113      -6.427  15.707  13.783  1.00  1.36           O  
ATOM   1747  OE2 GLU A 113      -4.688  16.906  14.036  1.00  1.36           O  
ATOM   1748  H   GLU A 113      -4.088  11.630  14.944  1.00  1.36           H  
ATOM   1749  HA  GLU A 113      -4.840  13.150  17.399  1.00  1.36           H  
ATOM   1750 1HB  GLU A 113      -5.988  13.263  14.582  1.00  1.36           H  
ATOM   1751 2HB  GLU A 113      -6.621  14.164  15.952  1.00  1.36           H  
ATOM   1752 1HG  GLU A 113      -4.479  15.367  16.150  1.00  1.36           H  
ATOM   1753 2HG  GLU A 113      -3.847  14.463  14.777  1.00  1.36           H  
ATOM   1754  N   CYS A 114      -6.285  10.492  16.288  1.00  1.27           N  
ATOM   1755  CA  CYS A 114      -7.453   9.622  16.404  1.00  1.27           C  
ATOM   1756  C   CYS A 114      -7.174   8.129  16.233  1.00  1.27           C  
ATOM   1757  O   CYS A 114      -6.110   7.712  15.779  1.00  1.27           O  
ATOM   1758  CB  CYS A 114      -8.480  10.033  15.348  1.00  1.27           C  
ATOM   1759  SG  CYS A 114      -7.904   9.778  13.687  1.00  1.27           S  
ATOM   1760  H   CYS A 114      -5.435  10.164  15.844  1.00  1.27           H  
ATOM   1761  HA  CYS A 114      -7.878   9.774  17.394  1.00  1.27           H  
ATOM   1762 1HB  CYS A 114      -9.396   9.463  15.466  1.00  1.27           H  
ATOM   1763 2HB  CYS A 114      -8.730  11.086  15.467  1.00  1.27           H  
ATOM   1764  HG  CYS A 114      -7.927   8.442  13.773  1.00  1.27           H  
ATOM   1765  N   HIS A 115      -8.177   7.323  16.557  1.00  1.15           N  
ATOM   1766  CA  HIS A 115      -8.071   5.877  16.434  1.00  1.15           C  
ATOM   1767  C   HIS A 115      -9.215   5.239  15.678  1.00  1.15           C  
ATOM   1768  O   HIS A 115     -10.351   5.703  15.755  1.00  1.15           O  
ATOM   1769  CB  HIS A 115      -8.075   5.259  17.809  1.00  1.15           C  
ATOM   1770  CG  HIS A 115      -6.971   5.670  18.691  1.00  1.15           C  
ATOM   1771  ND1 HIS A 115      -5.844   4.882  18.957  1.00  1.15           N  
ATOM   1772  CD2 HIS A 115      -6.805   6.805  19.370  1.00  1.15           C  
ATOM   1773  CE1 HIS A 115      -5.063   5.549  19.791  1.00  1.15           C  
ATOM   1774  NE2 HIS A 115      -5.635   6.705  20.040  1.00  1.15           N  
ATOM   1775  H   HIS A 115      -9.020   7.740  16.937  1.00  1.15           H  
ATOM   1776  HA  HIS A 115      -7.147   5.618  15.921  1.00  1.15           H  
ATOM   1777 1HB  HIS A 115      -9.019   5.468  18.307  1.00  1.15           H  
ATOM   1778 2HB  HIS A 115      -8.018   4.233  17.661  1.00  1.15           H  
ATOM   1779  HD2 HIS A 115      -7.488   7.656  19.388  1.00  1.15           H  
ATOM   1780  HE1 HIS A 115      -4.109   5.207  20.197  1.00  1.15           H  
ATOM   1781  HE2 HIS A 115      -5.292   7.451  20.635  1.00  1.15           H  
ATOM   1782  N   TYR A 116      -8.926   4.130  14.998  1.00  1.03           N  
ATOM   1783  CA  TYR A 116      -9.956   3.355  14.325  1.00  1.03           C  
ATOM   1784  C   TYR A 116     -10.073   1.976  14.938  1.00  1.03           C  
ATOM   1785  O   TYR A 116      -9.168   1.143  14.836  1.00  1.03           O  
ATOM   1786  CB  TYR A 116      -9.666   3.287  12.844  1.00  1.03           C  
ATOM   1787  CG  TYR A 116      -9.650   4.633  12.327  1.00  1.03           C  
ATOM   1788  CD1 TYR A 116      -8.486   5.337  12.415  1.00  1.03           C  
ATOM   1789  CD2 TYR A 116     -10.794   5.214  11.839  1.00  1.03           C  
ATOM   1790  CE1 TYR A 116      -8.457   6.615  12.038  1.00  1.03           C  
ATOM   1791  CE2 TYR A 116     -10.759   6.510  11.445  1.00  1.03           C  
ATOM   1792  CZ  TYR A 116      -9.590   7.218  11.554  1.00  1.03           C  
ATOM   1793  OH  TYR A 116      -9.548   8.541  11.195  1.00  1.03           O  
ATOM   1794  H   TYR A 116      -7.959   3.822  14.949  1.00  1.03           H  
ATOM   1795  HA  TYR A 116     -10.905   3.857  14.451  1.00  1.03           H  
ATOM   1796 1HB  TYR A 116      -8.734   2.823  12.660  1.00  1.03           H  
ATOM   1797 2HB  TYR A 116     -10.426   2.733  12.345  1.00  1.03           H  
ATOM   1798  HD1 TYR A 116      -7.588   4.864  12.822  1.00  1.03           H  
ATOM   1799  HD2 TYR A 116     -11.720   4.653  11.784  1.00  1.03           H  
ATOM   1800  HE1 TYR A 116      -7.553   7.159  12.140  1.00  1.03           H  
ATOM   1801  HE2 TYR A 116     -11.657   6.988  11.067  1.00  1.03           H  
ATOM   1802  HH  TYR A 116      -8.636   8.834  11.168  1.00  1.03           H  
ATOM   1803  N   LEU A 117     -11.205   1.741  15.587  1.00  0.93           N  
ATOM   1804  CA  LEU A 117     -11.427   0.493  16.300  1.00  0.93           C  
ATOM   1805  C   LEU A 117     -12.242  -0.385  15.392  1.00  0.93           C  
ATOM   1806  O   LEU A 117     -13.395  -0.075  15.089  1.00  0.93           O  
ATOM   1807  CB  LEU A 117     -12.202   0.733  17.582  1.00  0.93           C  
ATOM   1808  CG  LEU A 117     -11.477   1.467  18.660  1.00  0.93           C  
ATOM   1809  CD1 LEU A 117     -11.492   2.956  18.356  1.00  0.93           C  
ATOM   1810  CD2 LEU A 117     -12.120   1.167  20.002  1.00  0.93           C  
ATOM   1811  H   LEU A 117     -11.910   2.476  15.615  1.00  0.93           H  
ATOM   1812  HA  LEU A 117     -10.473   0.009  16.517  1.00  0.93           H  
ATOM   1813 1HB  LEU A 117     -13.088   1.254  17.357  1.00  0.93           H  
ATOM   1814 2HB  LEU A 117     -12.450  -0.236  17.982  1.00  0.93           H  
ATOM   1815  HG  LEU A 117     -10.477   1.162  18.659  1.00  0.93           H  
ATOM   1816 1HD1 LEU A 117     -10.951   3.498  19.132  1.00  0.93           H  
ATOM   1817 2HD1 LEU A 117     -11.027   3.152  17.397  1.00  0.93           H  
ATOM   1818 3HD1 LEU A 117     -12.523   3.286  18.327  1.00  0.93           H  
ATOM   1819 1HD2 LEU A 117     -11.585   1.695  20.795  1.00  0.93           H  
ATOM   1820 2HD2 LEU A 117     -13.162   1.494  19.996  1.00  0.93           H  
ATOM   1821 3HD2 LEU A 117     -12.084   0.092  20.201  1.00  0.93           H  
ATOM   1822  N   VAL A 118     -11.634  -1.439  14.890  1.00  0.86           N  
ATOM   1823  CA  VAL A 118     -12.275  -2.227  13.866  1.00  0.86           C  
ATOM   1824  C   VAL A 118     -12.919  -3.467  14.471  1.00  0.86           C  
ATOM   1825  O   VAL A 118     -12.214  -4.293  15.041  1.00  0.86           O  
ATOM   1826  CB  VAL A 118     -11.189  -2.623  12.862  1.00  0.86           C  
ATOM   1827  CG1 VAL A 118     -11.749  -3.372  11.803  1.00  0.86           C  
ATOM   1828  CG2 VAL A 118     -10.465  -1.388  12.370  1.00  0.86           C  
ATOM   1829  H   VAL A 118     -10.694  -1.708  15.191  1.00  0.86           H  
ATOM   1830  HA  VAL A 118     -13.041  -1.629  13.371  1.00  0.86           H  
ATOM   1831  HB  VAL A 118     -10.494  -3.263  13.350  1.00  0.86           H  
ATOM   1832 1HG1 VAL A 118     -10.973  -3.658  11.114  1.00  0.86           H  
ATOM   1833 2HG1 VAL A 118     -12.249  -4.252  12.191  1.00  0.86           H  
ATOM   1834 3HG1 VAL A 118     -12.457  -2.734  11.310  1.00  0.86           H  
ATOM   1835 1HG2 VAL A 118      -9.680  -1.682  11.677  1.00  0.86           H  
ATOM   1836 2HG2 VAL A 118     -11.166  -0.736  11.874  1.00  0.86           H  
ATOM   1837 3HG2 VAL A 118     -10.020  -0.864  13.219  1.00  0.86           H  
ATOM   1838  N   TYR A 119     -14.244  -3.579  14.350  1.00  0.83           N  
ATOM   1839  CA  TYR A 119     -15.062  -4.666  14.913  1.00  0.83           C  
ATOM   1840  C   TYR A 119     -15.915  -5.336  13.835  1.00  0.83           C  
ATOM   1841  O   TYR A 119     -16.227  -4.718  12.826  1.00  0.83           O  
ATOM   1842  CB  TYR A 119     -16.031  -4.162  15.977  1.00  0.83           C  
ATOM   1843  CG  TYR A 119     -15.498  -3.586  17.285  1.00  0.83           C  
ATOM   1844  CD1 TYR A 119     -15.131  -2.247  17.404  1.00  0.83           C  
ATOM   1845  CD2 TYR A 119     -15.459  -4.406  18.401  1.00  0.83           C  
ATOM   1846  CE1 TYR A 119     -14.723  -1.757  18.649  1.00  0.83           C  
ATOM   1847  CE2 TYR A 119     -15.057  -3.922  19.605  1.00  0.83           C  
ATOM   1848  CZ  TYR A 119     -14.689  -2.617  19.752  1.00  0.83           C  
ATOM   1849  OH  TYR A 119     -14.295  -2.181  21.011  1.00  0.83           O  
ATOM   1850  H   TYR A 119     -14.727  -2.847  13.833  1.00  0.83           H  
ATOM   1851  HA  TYR A 119     -14.408  -5.420  15.346  1.00  0.83           H  
ATOM   1852 1HB  TYR A 119     -16.693  -3.420  15.528  1.00  0.83           H  
ATOM   1853 2HB  TYR A 119     -16.639  -5.004  16.239  1.00  0.83           H  
ATOM   1854  HD1 TYR A 119     -15.174  -1.583  16.536  1.00  0.83           H  
ATOM   1855  HD2 TYR A 119     -15.767  -5.446  18.320  1.00  0.83           H  
ATOM   1856  HE1 TYR A 119     -14.448  -0.715  18.764  1.00  0.83           H  
ATOM   1857  HE2 TYR A 119     -15.051  -4.569  20.459  1.00  0.83           H  
ATOM   1858  HH  TYR A 119     -14.525  -1.238  21.162  1.00  0.83           H  
ATOM   1859  N   GLU A 120     -16.317  -6.583  14.036  1.00  0.81           N  
ATOM   1860  CA  GLU A 120     -17.210  -7.209  13.038  1.00  0.81           C  
ATOM   1861  C   GLU A 120     -18.539  -6.423  12.903  1.00  0.81           C  
ATOM   1862  O   GLU A 120     -19.123  -6.037  13.911  1.00  0.81           O  
ATOM   1863  CB  GLU A 120     -17.475  -8.672  13.401  1.00  0.81           C  
ATOM   1864  CG  GLU A 120     -18.234  -9.441  12.325  1.00  0.81           C  
ATOM   1865  CD  GLU A 120     -18.432 -10.907  12.629  1.00  0.81           C  
ATOM   1866  OE1 GLU A 120     -18.173 -11.308  13.744  1.00  0.81           O  
ATOM   1867  OE2 GLU A 120     -18.805 -11.646  11.726  1.00  0.81           O  
ATOM   1868  H   GLU A 120     -16.012  -7.068  14.887  1.00  0.81           H  
ATOM   1869  HA  GLU A 120     -16.720  -7.182  12.066  1.00  0.81           H  
ATOM   1870 1HB  GLU A 120     -16.531  -9.181  13.583  1.00  0.81           H  
ATOM   1871 2HB  GLU A 120     -18.056  -8.719  14.324  1.00  0.81           H  
ATOM   1872 1HG  GLU A 120     -19.218  -8.981  12.202  1.00  0.81           H  
ATOM   1873 2HG  GLU A 120     -17.700  -9.333  11.387  1.00  0.81           H  
ATOM   1874  N   TYR A 121     -19.011  -6.150  11.669  1.00  0.79           N  
ATOM   1875  CA  TYR A 121     -20.276  -5.414  11.505  1.00  0.79           C  
ATOM   1876  C   TYR A 121     -21.510  -6.202  11.917  1.00  0.79           C  
ATOM   1877  O   TYR A 121     -21.715  -7.349  11.513  1.00  0.79           O  
ATOM   1878  CB  TYR A 121     -20.433  -4.925  10.077  1.00  0.79           C  
ATOM   1879  CG  TYR A 121     -21.684  -4.132   9.749  1.00  0.79           C  
ATOM   1880  CD1 TYR A 121     -21.851  -2.825  10.178  1.00  0.79           C  
ATOM   1881  CD2 TYR A 121     -22.653  -4.712   8.956  1.00  0.79           C  
ATOM   1882  CE1 TYR A 121     -22.997  -2.136   9.825  1.00  0.79           C  
ATOM   1883  CE2 TYR A 121     -23.771  -4.006   8.606  1.00  0.79           C  
ATOM   1884  CZ  TYR A 121     -23.948  -2.735   9.042  1.00  0.79           C  
ATOM   1885  OH  TYR A 121     -25.086  -2.044   8.694  1.00  0.79           O  
ATOM   1886  H   TYR A 121     -18.531  -6.453  10.820  1.00  0.79           H  
ATOM   1887  HA  TYR A 121     -20.235  -4.543  12.153  1.00  0.79           H  
ATOM   1888 1HB  TYR A 121     -19.584  -4.319   9.824  1.00  0.79           H  
ATOM   1889 2HB  TYR A 121     -20.435  -5.784   9.428  1.00  0.79           H  
ATOM   1890  HD1 TYR A 121     -21.099  -2.345  10.787  1.00  0.79           H  
ATOM   1891  HD2 TYR A 121     -22.527  -5.734   8.599  1.00  0.79           H  
ATOM   1892  HE1 TYR A 121     -23.156  -1.126  10.153  1.00  0.79           H  
ATOM   1893  HE2 TYR A 121     -24.529  -4.467   7.976  1.00  0.79           H  
ATOM   1894  HH  TYR A 121     -25.717  -2.655   8.291  1.00  0.79           H  
ATOM   1895  N   MET A 122     -22.349  -5.555  12.706  1.00  0.77           N  
ATOM   1896  CA  MET A 122     -23.593  -6.127  13.188  1.00  0.77           C  
ATOM   1897  C   MET A 122     -24.790  -5.712  12.332  1.00  0.77           C  
ATOM   1898  O   MET A 122     -25.400  -4.659  12.531  1.00  0.77           O  
ATOM   1899  CB  MET A 122     -23.712  -5.792  14.645  1.00  0.77           C  
ATOM   1900  CG  MET A 122     -22.503  -6.346  15.378  1.00  0.77           C  
ATOM   1901  SD  MET A 122     -22.449  -8.133  15.274  1.00  0.77           S  
ATOM   1902  CE  MET A 122     -23.692  -8.433  16.465  1.00  0.77           C  
ATOM   1903  H   MET A 122     -22.106  -4.618  12.992  1.00  0.77           H  
ATOM   1904  HA  MET A 122     -23.516  -7.211  13.114  1.00  0.77           H  
ATOM   1905 1HB  MET A 122     -23.759  -4.714  14.782  1.00  0.77           H  
ATOM   1906 2HB  MET A 122     -24.624  -6.238  15.054  1.00  0.77           H  
ATOM   1907 1HG  MET A 122     -21.586  -5.946  14.945  1.00  0.77           H  
ATOM   1908 2HG  MET A 122     -22.522  -6.073  16.409  1.00  0.77           H  
ATOM   1909 1HE  MET A 122     -23.875  -9.494  16.566  1.00  0.77           H  
ATOM   1910 2HE  MET A 122     -23.385  -8.032  17.416  1.00  0.77           H  
ATOM   1911 3HE  MET A 122     -24.580  -7.940  16.157  1.00  0.77           H  
ATOM   1912  N   GLU A 123     -25.087  -6.562  11.359  1.00  0.75           N  
ATOM   1913  CA  GLU A 123     -26.050  -6.342  10.277  1.00  0.75           C  
ATOM   1914  C   GLU A 123     -27.436  -5.830  10.656  1.00  0.75           C  
ATOM   1915  O   GLU A 123     -28.040  -5.083   9.886  1.00  0.75           O  
ATOM   1916  CB  GLU A 123     -26.229  -7.635   9.488  1.00  0.75           C  
ATOM   1917  CG  GLU A 123     -27.115  -7.512   8.244  1.00  0.75           C  
ATOM   1918  CD  GLU A 123     -26.494  -6.681   7.130  1.00  0.75           C  
ATOM   1919  OE1 GLU A 123     -25.289  -6.587   7.077  1.00  0.75           O  
ATOM   1920  OE2 GLU A 123     -27.232  -6.146   6.334  1.00  0.75           O  
ATOM   1921  H   GLU A 123     -24.543  -7.415  11.326  1.00  0.75           H  
ATOM   1922  HA  GLU A 123     -25.623  -5.609   9.613  1.00  0.75           H  
ATOM   1923 1HB  GLU A 123     -25.253  -8.006   9.170  1.00  0.75           H  
ATOM   1924 2HB  GLU A 123     -26.670  -8.398  10.136  1.00  0.75           H  
ATOM   1925 1HG  GLU A 123     -27.307  -8.517   7.865  1.00  0.75           H  
ATOM   1926 2HG  GLU A 123     -28.070  -7.075   8.534  1.00  0.75           H  
ATOM   1927  N   LYS A 124     -27.981  -6.251  11.788  1.00  0.74           N  
ATOM   1928  CA  LYS A 124     -29.346  -5.864  12.109  1.00  0.74           C  
ATOM   1929  C   LYS A 124     -29.409  -4.539  12.868  1.00  0.74           C  
ATOM   1930  O   LYS A 124     -30.500  -4.059  13.187  1.00  0.74           O  
ATOM   1931  CB  LYS A 124     -30.010  -6.959  12.930  1.00  0.74           C  
ATOM   1932  CG  LYS A 124     -30.051  -8.317  12.259  1.00  0.74           C  
ATOM   1933  CD  LYS A 124     -30.933  -8.347  11.033  1.00  0.74           C  
ATOM   1934  CE  LYS A 124     -31.018  -9.767  10.467  1.00  0.74           C  
ATOM   1935  NZ  LYS A 124     -31.858  -9.835   9.234  1.00  0.74           N  
ATOM   1936  H   LYS A 124     -27.467  -6.836  12.450  1.00  0.74           H  
ATOM   1937  HA  LYS A 124     -29.897  -5.742  11.178  1.00  0.74           H  
ATOM   1938 1HB  LYS A 124     -29.481  -7.056  13.863  1.00  0.74           H  
ATOM   1939 2HB  LYS A 124     -31.031  -6.677  13.153  1.00  0.74           H  
ATOM   1940 1HG  LYS A 124     -29.036  -8.572  11.948  1.00  0.74           H  
ATOM   1941 2HG  LYS A 124     -30.383  -9.069  12.969  1.00  0.74           H  
ATOM   1942 1HD  LYS A 124     -31.934  -8.001  11.291  1.00  0.74           H  
ATOM   1943 2HD  LYS A 124     -30.517  -7.684  10.272  1.00  0.74           H  
ATOM   1944 1HE  LYS A 124     -30.012 -10.112  10.229  1.00  0.74           H  
ATOM   1945 2HE  LYS A 124     -31.442 -10.425  11.219  1.00  0.74           H  
ATOM   1946 1HZ  LYS A 124     -31.881 -10.790   8.899  1.00  0.74           H  
ATOM   1947 2HZ  LYS A 124     -32.795  -9.531   9.448  1.00  0.74           H  
ATOM   1948 3HZ  LYS A 124     -31.462  -9.239   8.523  1.00  0.74           H  
ATOM   1949  N   GLY A 125     -28.247  -3.944  13.143  1.00  0.72           N  
ATOM   1950  CA  GLY A 125     -28.185  -2.719  13.917  1.00  0.72           C  
ATOM   1951  C   GLY A 125     -28.232  -3.077  15.386  1.00  0.72           C  
ATOM   1952  O   GLY A 125     -28.073  -4.256  15.745  1.00  0.72           O  
ATOM   1953  H   GLY A 125     -27.368  -4.354  12.823  1.00  0.72           H  
ATOM   1954 1HA  GLY A 125     -27.262  -2.184  13.689  1.00  0.72           H  
ATOM   1955 2HA  GLY A 125     -29.019  -2.067  13.662  1.00  0.72           H  
ATOM   1956  N   SER A 126     -28.388  -2.069  16.247  1.00  0.71           N  
ATOM   1957  CA  SER A 126     -28.403  -2.364  17.668  1.00  0.71           C  
ATOM   1958  C   SER A 126     -29.747  -2.868  18.122  1.00  0.71           C  
ATOM   1959  O   SER A 126     -30.757  -2.662  17.450  1.00  0.71           O  
ATOM   1960  CB  SER A 126     -28.021  -1.142  18.478  1.00  0.71           C  
ATOM   1961  OG  SER A 126     -28.964  -0.120  18.348  1.00  0.71           O  
ATOM   1962  H   SER A 126     -28.531  -1.096  15.928  1.00  0.71           H  
ATOM   1963  HA  SER A 126     -27.685  -3.143  17.859  1.00  0.71           H  
ATOM   1964 1HB  SER A 126     -27.941  -1.433  19.523  1.00  0.71           H  
ATOM   1965 2HB  SER A 126     -27.049  -0.778  18.166  1.00  0.71           H  
ATOM   1966  HG  SER A 126     -28.822   0.243  17.441  1.00  0.71           H  
ATOM   1967  N   LEU A 127     -29.791  -3.461  19.299  1.00  0.70           N  
ATOM   1968  CA  LEU A 127     -31.054  -3.891  19.847  1.00  0.70           C  
ATOM   1969  C   LEU A 127     -31.949  -2.677  20.037  1.00  0.70           C  
ATOM   1970  O   LEU A 127     -33.127  -2.731  19.710  1.00  0.70           O  
ATOM   1971  CB  LEU A 127     -30.850  -4.680  21.134  1.00  0.70           C  
ATOM   1972  CG  LEU A 127     -32.087  -5.165  21.790  1.00  0.70           C  
ATOM   1973  CD1 LEU A 127     -32.827  -6.062  20.819  1.00  0.70           C  
ATOM   1974  CD2 LEU A 127     -31.686  -5.883  23.099  1.00  0.70           C  
ATOM   1975  H   LEU A 127     -28.934  -3.619  19.822  1.00  0.70           H  
ATOM   1976  HA  LEU A 127     -31.532  -4.554  19.130  1.00  0.70           H  
ATOM   1977 1HB  LEU A 127     -30.220  -5.538  20.921  1.00  0.70           H  
ATOM   1978 2HB  LEU A 127     -30.337  -4.073  21.831  1.00  0.70           H  
ATOM   1979  HG  LEU A 127     -32.729  -4.342  22.013  1.00  0.70           H  
ATOM   1980 1HD1 LEU A 127     -33.742  -6.423  21.274  1.00  0.70           H  
ATOM   1981 2HD1 LEU A 127     -33.075  -5.502  19.918  1.00  0.70           H  
ATOM   1982 3HD1 LEU A 127     -32.190  -6.895  20.558  1.00  0.70           H  
ATOM   1983 1HD2 LEU A 127     -32.560  -6.249  23.612  1.00  0.70           H  
ATOM   1984 2HD2 LEU A 127     -31.029  -6.708  22.860  1.00  0.70           H  
ATOM   1985 3HD2 LEU A 127     -31.166  -5.201  23.751  1.00  0.70           H  
ATOM   1986  N   GLN A 128     -31.407  -1.572  20.558  1.00  0.71           N  
ATOM   1987  CA  GLN A 128     -32.233  -0.369  20.721  1.00  0.71           C  
ATOM   1988  C   GLN A 128     -32.785   0.114  19.386  1.00  0.71           C  
ATOM   1989  O   GLN A 128     -33.947   0.521  19.310  1.00  0.71           O  
ATOM   1990  CB  GLN A 128     -31.489   0.792  21.368  1.00  0.71           C  
ATOM   1991  CG  GLN A 128     -32.356   2.007  21.599  1.00  0.71           C  
ATOM   1992  CD  GLN A 128     -31.644   3.091  22.375  1.00  0.71           C  
ATOM   1993  OE1 GLN A 128     -31.228   2.881  23.523  1.00  0.71           O  
ATOM   1994  NE2 GLN A 128     -31.486   4.253  21.756  1.00  0.71           N  
ATOM   1995  H   GLN A 128     -30.429  -1.599  20.843  1.00  0.71           H  
ATOM   1996  HA  GLN A 128     -33.076  -0.623  21.359  1.00  0.71           H  
ATOM   1997 1HB  GLN A 128     -31.087   0.513  22.302  1.00  0.71           H  
ATOM   1998 2HB  GLN A 128     -30.669   1.094  20.720  1.00  0.71           H  
ATOM   1999 1HG  GLN A 128     -32.645   2.415  20.629  1.00  0.71           H  
ATOM   2000 2HG  GLN A 128     -33.242   1.707  22.159  1.00  0.71           H  
ATOM   2001 1HE2 GLN A 128     -31.020   5.010  22.215  1.00  0.71           H  
ATOM   2002 2HE2 GLN A 128     -31.833   4.372  20.822  1.00  0.71           H  
ATOM   2003  N   ASP A 129     -31.978   0.069  18.317  1.00  0.72           N  
ATOM   2004  CA  ASP A 129     -32.469   0.513  17.008  1.00  0.72           C  
ATOM   2005  C   ASP A 129     -33.659  -0.339  16.600  1.00  0.72           C  
ATOM   2006  O   ASP A 129     -34.689   0.170  16.159  1.00  0.72           O  
ATOM   2007  CB  ASP A 129     -31.385   0.322  15.942  1.00  0.72           C  
ATOM   2008  CG  ASP A 129     -30.218   1.278  16.033  1.00  0.72           C  
ATOM   2009  OD1 ASP A 129     -30.382   2.384  16.503  1.00  0.72           O  
ATOM   2010  OD2 ASP A 129     -29.098   0.808  15.787  1.00  0.72           O  
ATOM   2011  H   ASP A 129     -31.014  -0.254  18.406  1.00  0.72           H  
ATOM   2012  HA  ASP A 129     -32.775   1.558  17.070  1.00  0.72           H  
ATOM   2013 1HB  ASP A 129     -31.006  -0.693  15.996  1.00  0.72           H  
ATOM   2014 2HB  ASP A 129     -31.841   0.430  14.956  1.00  0.72           H  
ATOM   2015  N   ILE A 130     -33.528  -1.641  16.831  1.00  0.75           N  
ATOM   2016  CA  ILE A 130     -34.564  -2.589  16.481  1.00  0.75           C  
ATOM   2017  C   ILE A 130     -35.799  -2.369  17.328  1.00  0.75           C  
ATOM   2018  O   ILE A 130     -36.903  -2.306  16.794  1.00  0.75           O  
ATOM   2019  CB  ILE A 130     -34.034  -4.004  16.677  1.00  0.75           C  
ATOM   2020  CG1 ILE A 130     -32.942  -4.259  15.646  1.00  0.75           C  
ATOM   2021  CG2 ILE A 130     -35.142  -4.988  16.554  1.00  0.75           C  
ATOM   2022  CD1 ILE A 130     -32.148  -5.483  15.908  1.00  0.75           C  
ATOM   2023  H   ILE A 130     -32.648  -1.990  17.211  1.00  0.75           H  
ATOM   2024  HA  ILE A 130     -34.825  -2.452  15.439  1.00  0.75           H  
ATOM   2025  HB  ILE A 130     -33.585  -4.093  17.656  1.00  0.75           H  
ATOM   2026 1HG1 ILE A 130     -33.393  -4.341  14.660  1.00  0.75           H  
ATOM   2027 2HG1 ILE A 130     -32.260  -3.408  15.640  1.00  0.75           H  
ATOM   2028 1HG2 ILE A 130     -34.724  -5.965  16.698  1.00  0.75           H  
ATOM   2029 2HG2 ILE A 130     -35.895  -4.788  17.312  1.00  0.75           H  
ATOM   2030 3HG2 ILE A 130     -35.593  -4.921  15.573  1.00  0.75           H  
ATOM   2031 1HD1 ILE A 130     -31.386  -5.584  15.150  1.00  0.75           H  
ATOM   2032 2HD1 ILE A 130     -31.670  -5.400  16.882  1.00  0.75           H  
ATOM   2033 3HD1 ILE A 130     -32.810  -6.340  15.887  1.00  0.75           H  
ATOM   2034  N   LEU A 131     -35.626  -2.208  18.628  1.00  0.79           N  
ATOM   2035  CA  LEU A 131     -36.743  -1.985  19.524  1.00  0.79           C  
ATOM   2036  C   LEU A 131     -37.447  -0.682  19.177  1.00  0.79           C  
ATOM   2037  O   LEU A 131     -38.673  -0.604  19.252  1.00  0.79           O  
ATOM   2038  CB  LEU A 131     -36.251  -1.988  20.968  1.00  0.79           C  
ATOM   2039  CG  LEU A 131     -35.782  -3.361  21.484  1.00  0.79           C  
ATOM   2040  CD1 LEU A 131     -35.135  -3.178  22.815  1.00  0.79           C  
ATOM   2041  CD2 LEU A 131     -36.976  -4.287  21.587  1.00  0.79           C  
ATOM   2042  H   LEU A 131     -34.687  -2.262  19.010  1.00  0.79           H  
ATOM   2043  HA  LEU A 131     -37.451  -2.804  19.400  1.00  0.79           H  
ATOM   2044 1HB  LEU A 131     -35.412  -1.298  21.042  1.00  0.79           H  
ATOM   2045 2HB  LEU A 131     -37.050  -1.630  21.617  1.00  0.79           H  
ATOM   2046  HG  LEU A 131     -35.058  -3.789  20.797  1.00  0.79           H  
ATOM   2047 1HD1 LEU A 131     -34.801  -4.139  23.209  1.00  0.79           H  
ATOM   2048 2HD1 LEU A 131     -34.286  -2.508  22.714  1.00  0.79           H  
ATOM   2049 3HD1 LEU A 131     -35.859  -2.745  23.467  1.00  0.79           H  
ATOM   2050 1HD2 LEU A 131     -36.653  -5.260  21.948  1.00  0.79           H  
ATOM   2051 2HD2 LEU A 131     -37.706  -3.867  22.279  1.00  0.79           H  
ATOM   2052 3HD2 LEU A 131     -37.427  -4.390  20.603  1.00  0.79           H  
ATOM   2053  N   THR A 132     -36.683   0.342  18.789  1.00  0.84           N  
ATOM   2054  CA  THR A 132     -37.253   1.608  18.348  1.00  0.84           C  
ATOM   2055  C   THR A 132     -38.119   1.386  17.114  1.00  0.84           C  
ATOM   2056  O   THR A 132     -39.256   1.864  17.049  1.00  0.84           O  
ATOM   2057  CB  THR A 132     -36.153   2.630  18.023  1.00  0.84           C  
ATOM   2058  OG1 THR A 132     -35.367   2.872  19.201  1.00  0.84           O  
ATOM   2059  CG2 THR A 132     -36.773   3.928  17.544  1.00  0.84           C  
ATOM   2060  H   THR A 132     -35.669   0.247  18.782  1.00  0.84           H  
ATOM   2061  HA  THR A 132     -37.883   2.004  19.148  1.00  0.84           H  
ATOM   2062  HB  THR A 132     -35.509   2.239  17.248  1.00  0.84           H  
ATOM   2063  HG1 THR A 132     -34.908   2.030  19.437  1.00  0.84           H  
ATOM   2064 1HG2 THR A 132     -35.983   4.640  17.317  1.00  0.84           H  
ATOM   2065 2HG2 THR A 132     -37.361   3.735  16.646  1.00  0.84           H  
ATOM   2066 3HG2 THR A 132     -37.418   4.334  18.323  1.00  0.84           H  
ATOM   2067  N   ASP A 133     -37.597   0.631  16.136  1.00  0.90           N  
ATOM   2068  CA  ASP A 133     -38.384   0.326  14.954  1.00  0.90           C  
ATOM   2069  C   ASP A 133     -39.641  -0.437  15.344  1.00  0.90           C  
ATOM   2070  O   ASP A 133     -40.709  -0.228  14.760  1.00  0.90           O  
ATOM   2071  CB  ASP A 133     -37.615  -0.514  13.944  1.00  0.90           C  
ATOM   2072  CG  ASP A 133     -36.540   0.175  13.136  1.00  0.90           C  
ATOM   2073  OD1 ASP A 133     -36.463   1.389  13.105  1.00  0.90           O  
ATOM   2074  OD2 ASP A 133     -35.814  -0.569  12.501  1.00  0.90           O  
ATOM   2075  H   ASP A 133     -36.643   0.278  16.220  1.00  0.90           H  
ATOM   2076  HA  ASP A 133     -38.676   1.263  14.480  1.00  0.90           H  
ATOM   2077 1HB  ASP A 133     -37.150  -1.344  14.473  1.00  0.90           H  
ATOM   2078 2HB  ASP A 133     -38.313  -0.933  13.248  1.00  0.90           H  
ATOM   2079  N   VAL A 134     -39.538  -1.311  16.348  1.00  0.97           N  
ATOM   2080  CA  VAL A 134     -40.713  -2.051  16.758  1.00  0.97           C  
ATOM   2081  C   VAL A 134     -41.756  -1.102  17.332  1.00  0.97           C  
ATOM   2082  O   VAL A 134     -42.927  -1.156  16.955  1.00  0.97           O  
ATOM   2083  CB  VAL A 134     -40.404  -3.145  17.795  1.00  0.97           C  
ATOM   2084  CG1 VAL A 134     -41.714  -3.719  18.260  1.00  0.97           C  
ATOM   2085  CG2 VAL A 134     -39.511  -4.248  17.201  1.00  0.97           C  
ATOM   2086  H   VAL A 134     -38.635  -1.486  16.788  1.00  0.97           H  
ATOM   2087  HA  VAL A 134     -41.134  -2.518  15.887  1.00  0.97           H  
ATOM   2088  HB  VAL A 134     -39.911  -2.701  18.653  1.00  0.97           H  
ATOM   2089 1HG1 VAL A 134     -41.538  -4.468  18.997  1.00  0.97           H  
ATOM   2090 2HG1 VAL A 134     -42.324  -2.924  18.689  1.00  0.97           H  
ATOM   2091 3HG1 VAL A 134     -42.234  -4.158  17.407  1.00  0.97           H  
ATOM   2092 1HG2 VAL A 134     -39.330  -4.999  17.960  1.00  0.97           H  
ATOM   2093 2HG2 VAL A 134     -39.994  -4.686  16.362  1.00  0.97           H  
ATOM   2094 3HG2 VAL A 134     -38.587  -3.847  16.880  1.00  0.97           H  
ATOM   2095  N   GLN A 135     -41.330  -0.174  18.195  1.00  1.03           N  
ATOM   2096  CA  GLN A 135     -42.264   0.780  18.789  1.00  1.03           C  
ATOM   2097  C   GLN A 135     -42.918   1.638  17.707  1.00  1.03           C  
ATOM   2098  O   GLN A 135     -44.089   2.009  17.812  1.00  1.03           O  
ATOM   2099  CB  GLN A 135     -41.565   1.714  19.792  1.00  1.03           C  
ATOM   2100  CG  GLN A 135     -41.084   1.068  21.099  1.00  1.03           C  
ATOM   2101  CD  GLN A 135     -40.448   2.109  22.031  1.00  1.03           C  
ATOM   2102  OE1 GLN A 135     -40.043   3.186  21.571  1.00  1.03           O  
ATOM   2103  NE2 GLN A 135     -40.383   1.800  23.330  1.00  1.03           N  
ATOM   2104  H   GLN A 135     -40.348  -0.164  18.469  1.00  1.03           H  
ATOM   2105  HA  GLN A 135     -43.044   0.226  19.306  1.00  1.03           H  
ATOM   2106 1HB  GLN A 135     -40.690   2.151  19.306  1.00  1.03           H  
ATOM   2107 2HB  GLN A 135     -42.235   2.530  20.046  1.00  1.03           H  
ATOM   2108 1HG  GLN A 135     -41.931   0.617  21.618  1.00  1.03           H  
ATOM   2109 2HG  GLN A 135     -40.341   0.308  20.873  1.00  1.03           H  
ATOM   2110 1HE2 GLN A 135     -40.013   2.480  24.015  1.00  1.03           H  
ATOM   2111 2HE2 GLN A 135     -40.726   0.896  23.662  1.00  1.03           H  
ATOM   2112  N   ALA A 136     -42.156   1.929  16.652  1.00  1.07           N  
ATOM   2113  CA  ALA A 136     -42.601   2.736  15.526  1.00  1.07           C  
ATOM   2114  C   ALA A 136     -43.468   1.963  14.526  1.00  1.07           C  
ATOM   2115  O   ALA A 136     -43.992   2.559  13.583  1.00  1.07           O  
ATOM   2116  CB  ALA A 136     -41.390   3.289  14.792  1.00  1.07           C  
ATOM   2117  H   ALA A 136     -41.187   1.610  16.654  1.00  1.07           H  
ATOM   2118  HA  ALA A 136     -43.193   3.559  15.922  1.00  1.07           H  
ATOM   2119 1HB  ALA A 136     -41.718   3.925  13.971  1.00  1.07           H  
ATOM   2120 2HB  ALA A 136     -40.779   3.870  15.484  1.00  1.07           H  
ATOM   2121 3HB  ALA A 136     -40.807   2.463  14.401  1.00  1.07           H  
ATOM   2122  N   GLY A 137     -43.597   0.641  14.690  1.00  1.08           N  
ATOM   2123  CA  GLY A 137     -44.367  -0.174  13.758  1.00  1.08           C  
ATOM   2124  C   GLY A 137     -43.629  -0.521  12.454  1.00  1.08           C  
ATOM   2125  O   GLY A 137     -44.270  -0.883  11.465  1.00  1.08           O  
ATOM   2126  H   GLY A 137     -43.181   0.174  15.494  1.00  1.08           H  
ATOM   2127 1HA  GLY A 137     -44.653  -1.100  14.264  1.00  1.08           H  
ATOM   2128 2HA  GLY A 137     -45.292   0.343  13.517  1.00  1.08           H  
ATOM   2129  N   ASN A 138     -42.293  -0.404  12.434  1.00  1.06           N  
ATOM   2130  CA  ASN A 138     -41.523  -0.679  11.215  1.00  1.06           C  
ATOM   2131  C   ASN A 138     -41.043  -2.141  11.089  1.00  1.06           C  
ATOM   2132  O   ASN A 138     -40.555  -2.555  10.034  1.00  1.06           O  
ATOM   2133  CB  ASN A 138     -40.341   0.273  11.151  1.00  1.06           C  
ATOM   2134  CG  ASN A 138     -40.742   1.703  10.915  1.00  1.06           C  
ATOM   2135  OD1 ASN A 138     -41.731   1.995  10.231  1.00  1.06           O  
ATOM   2136  ND2 ASN A 138     -39.980   2.611  11.473  1.00  1.06           N  
ATOM   2137  H   ASN A 138     -41.802  -0.130  13.283  1.00  1.06           H  
ATOM   2138  HA  ASN A 138     -42.164  -0.480  10.359  1.00  1.06           H  
ATOM   2139 1HB  ASN A 138     -39.820   0.237  12.090  1.00  1.06           H  
ATOM   2140 2HB  ASN A 138     -39.648  -0.044  10.373  1.00  1.06           H  
ATOM   2141 1HD2 ASN A 138     -40.189   3.582  11.355  1.00  1.06           H  
ATOM   2142 2HD2 ASN A 138     -39.180   2.333  12.016  1.00  1.06           H  
ATOM   2143  N   GLN A 139     -41.173  -2.909  12.164  1.00  1.01           N  
ATOM   2144  CA  GLN A 139     -40.812  -4.329  12.221  1.00  1.01           C  
ATOM   2145  C   GLN A 139     -41.349  -4.882  13.529  1.00  1.01           C  
ATOM   2146  O   GLN A 139     -41.739  -4.110  14.392  1.00  1.01           O  
ATOM   2147  CB  GLN A 139     -39.294  -4.611  12.106  1.00  1.01           C  
ATOM   2148  CG  GLN A 139     -38.407  -4.127  13.254  1.00  1.01           C  
ATOM   2149  CD  GLN A 139     -36.905  -4.520  13.035  1.00  1.01           C  
ATOM   2150  OE1 GLN A 139     -36.595  -5.716  13.129  1.00  1.01           O  
ATOM   2151  NE2 GLN A 139     -35.988  -3.571  12.747  1.00  1.01           N  
ATOM   2152  H   GLN A 139     -41.575  -2.486  12.987  1.00  1.01           H  
ATOM   2153  HA  GLN A 139     -41.314  -4.855  11.407  1.00  1.01           H  
ATOM   2154 1HB  GLN A 139     -39.140  -5.684  12.013  1.00  1.01           H  
ATOM   2155 2HB  GLN A 139     -38.912  -4.155  11.193  1.00  1.01           H  
ATOM   2156 1HG  GLN A 139     -38.489  -3.079  13.325  1.00  1.01           H  
ATOM   2157 2HG  GLN A 139     -38.749  -4.587  14.179  1.00  1.01           H  
ATOM   2158 1HE2 GLN A 139     -35.035  -3.832  12.599  1.00  1.01           H  
ATOM   2159 2HE2 GLN A 139     -36.213  -2.568  12.661  1.00  1.01           H  
ATOM   2160  N   GLU A 140     -41.380  -6.193  13.699  1.00  0.94           N  
ATOM   2161  CA  GLU A 140     -41.736  -6.718  15.014  1.00  0.94           C  
ATOM   2162  C   GLU A 140     -40.817  -7.854  15.443  1.00  0.94           C  
ATOM   2163  O   GLU A 140     -40.521  -8.760  14.662  1.00  0.94           O  
ATOM   2164  CB  GLU A 140     -43.197  -7.187  15.065  1.00  0.94           C  
ATOM   2165  CG  GLU A 140     -44.255  -6.079  14.905  1.00  0.94           C  
ATOM   2166  CD  GLU A 140     -45.680  -6.590  15.010  1.00  0.94           C  
ATOM   2167  OE1 GLU A 140     -45.855  -7.770  15.172  1.00  0.94           O  
ATOM   2168  OE2 GLU A 140     -46.588  -5.790  14.941  1.00  0.94           O  
ATOM   2169  H   GLU A 140     -41.104  -6.820  12.955  1.00  0.94           H  
ATOM   2170  HA  GLU A 140     -41.643  -5.925  15.746  1.00  0.94           H  
ATOM   2171 1HB  GLU A 140     -43.370  -7.922  14.282  1.00  0.94           H  
ATOM   2172 2HB  GLU A 140     -43.382  -7.675  16.022  1.00  0.94           H  
ATOM   2173 1HG  GLU A 140     -44.089  -5.322  15.675  1.00  0.94           H  
ATOM   2174 2HG  GLU A 140     -44.128  -5.602  13.937  1.00  0.94           H  
ATOM   2175  N   LEU A 141     -40.430  -7.835  16.714  1.00  0.87           N  
ATOM   2176  CA  LEU A 141     -39.659  -8.919  17.295  1.00  0.87           C  
ATOM   2177  C   LEU A 141     -40.606  -9.912  17.916  1.00  0.87           C  
ATOM   2178  O   LEU A 141     -41.338  -9.582  18.853  1.00  0.87           O  
ATOM   2179  CB  LEU A 141     -38.691  -8.427  18.374  1.00  0.87           C  
ATOM   2180  CG  LEU A 141     -37.536  -7.575  17.981  1.00  0.87           C  
ATOM   2181  CD1 LEU A 141     -36.830  -7.107  19.254  1.00  0.87           C  
ATOM   2182  CD2 LEU A 141     -36.631  -8.400  17.157  1.00  0.87           C  
ATOM   2183  H   LEU A 141     -40.684  -7.044  17.288  1.00  0.87           H  
ATOM   2184  HA  LEU A 141     -39.093  -9.422  16.504  1.00  0.87           H  
ATOM   2185 1HB  LEU A 141     -39.247  -7.866  19.088  1.00  0.87           H  
ATOM   2186 2HB  LEU A 141     -38.276  -9.296  18.857  1.00  0.87           H  
ATOM   2187  HG  LEU A 141     -37.867  -6.711  17.417  1.00  0.87           H  
ATOM   2188 1HD1 LEU A 141     -35.968  -6.488  19.011  1.00  0.87           H  
ATOM   2189 2HD1 LEU A 141     -37.530  -6.535  19.845  1.00  0.87           H  
ATOM   2190 3HD1 LEU A 141     -36.499  -7.973  19.826  1.00  0.87           H  
ATOM   2191 1HD2 LEU A 141     -35.768  -7.844  16.859  1.00  0.87           H  
ATOM   2192 2HD2 LEU A 141     -36.317  -9.260  17.744  1.00  0.87           H  
ATOM   2193 3HD2 LEU A 141     -37.166  -8.736  16.267  1.00  0.87           H  
ATOM   2194  N   MET A 142     -40.568 -11.136  17.423  1.00  0.81           N  
ATOM   2195  CA  MET A 142     -41.448 -12.177  17.924  1.00  0.81           C  
ATOM   2196  C   MET A 142     -40.924 -12.606  19.268  1.00  0.81           C  
ATOM   2197  O   MET A 142     -39.734 -12.414  19.544  1.00  0.81           O  
ATOM   2198  CB  MET A 142     -41.511 -13.330  16.938  1.00  0.81           C  
ATOM   2199  CG  MET A 142     -42.078 -12.936  15.594  1.00  0.81           C  
ATOM   2200  SD  MET A 142     -43.811 -12.445  15.710  1.00  0.81           S  
ATOM   2201  CE  MET A 142     -43.678 -10.660  15.691  1.00  0.81           C  
ATOM   2202  H   MET A 142     -39.941 -11.340  16.661  1.00  0.81           H  
ATOM   2203  HA  MET A 142     -42.450 -11.766  18.066  1.00  0.81           H  
ATOM   2204 1HB  MET A 142     -40.516 -13.747  16.790  1.00  0.81           H  
ATOM   2205 2HB  MET A 142     -42.151 -14.113  17.336  1.00  0.81           H  
ATOM   2206 1HG  MET A 142     -41.507 -12.098  15.180  1.00  0.81           H  
ATOM   2207 2HG  MET A 142     -42.000 -13.777  14.910  1.00  0.81           H  
ATOM   2208 1HE  MET A 142     -44.676 -10.214  15.750  1.00  0.81           H  
ATOM   2209 2HE  MET A 142     -43.089 -10.328  16.536  1.00  0.81           H  
ATOM   2210 3HE  MET A 142     -43.196 -10.340  14.766  1.00  0.81           H  
ATOM   2211  N   TRP A 143     -41.753 -13.202  20.105  1.00  0.76           N  
ATOM   2212  CA  TRP A 143     -41.218 -13.596  21.396  1.00  0.76           C  
ATOM   2213  C   TRP A 143     -39.929 -14.419  21.335  1.00  0.76           C  
ATOM   2214  O   TRP A 143     -39.010 -14.108  22.096  1.00  0.76           O  
ATOM   2215  CB  TRP A 143     -42.233 -14.248  22.311  1.00  0.76           C  
ATOM   2216  CG  TRP A 143     -41.536 -14.777  23.481  1.00  0.76           C  
ATOM   2217  CD1 TRP A 143     -41.362 -16.078  23.817  1.00  0.76           C  
ATOM   2218  CD2 TRP A 143     -40.808 -14.014  24.443  1.00  0.76           C  
ATOM   2219  NE1 TRP A 143     -40.631 -16.184  24.944  1.00  0.76           N  
ATOM   2220  CE2 TRP A 143     -40.266 -14.921  25.348  1.00  0.76           C  
ATOM   2221  CE3 TRP A 143     -40.565 -12.648  24.599  1.00  0.76           C  
ATOM   2222  CZ2 TRP A 143     -39.505 -14.515  26.402  1.00  0.76           C  
ATOM   2223  CZ3 TRP A 143     -39.780 -12.229  25.644  1.00  0.76           C  
ATOM   2224  CH2 TRP A 143     -39.264 -13.134  26.528  1.00  0.76           C  
ATOM   2225  H   TRP A 143     -42.726 -13.373  19.850  1.00  0.76           H  
ATOM   2226  HA  TRP A 143     -40.962 -12.666  21.909  1.00  0.76           H  
ATOM   2227 1HB  TRP A 143     -42.959 -13.507  22.650  1.00  0.76           H  
ATOM   2228 2HB  TRP A 143     -42.780 -15.021  21.828  1.00  0.76           H  
ATOM   2229  HD1 TRP A 143     -41.756 -16.919  23.270  1.00  0.76           H  
ATOM   2230  HE1 TRP A 143     -40.414 -17.098  25.365  1.00  0.76           H  
ATOM   2231  HE3 TRP A 143     -40.979 -11.934  23.895  1.00  0.76           H  
ATOM   2232  HZ2 TRP A 143     -39.087 -15.231  27.104  1.00  0.76           H  
ATOM   2233  HZ3 TRP A 143     -39.579 -11.160  25.751  1.00  0.76           H  
ATOM   2234  HH2 TRP A 143     -38.650 -12.758  27.338  1.00  0.76           H  
ATOM   2235  N   PRO A 144     -39.807 -15.499  20.533  1.00  0.73           N  
ATOM   2236  CA  PRO A 144     -38.580 -16.254  20.394  1.00  0.73           C  
ATOM   2237  C   PRO A 144     -37.373 -15.362  20.055  1.00  0.73           C  
ATOM   2238  O   PRO A 144     -36.246 -15.686  20.417  1.00  0.73           O  
ATOM   2239  CB  PRO A 144     -38.916 -17.198  19.231  1.00  0.73           C  
ATOM   2240  CG  PRO A 144     -40.411 -17.414  19.374  1.00  0.73           C  
ATOM   2241  CD  PRO A 144     -40.942 -16.059  19.763  1.00  0.73           C  
ATOM   2242  HA  PRO A 144     -38.400 -16.811  21.314  1.00  0.73           H  
ATOM   2243 1HB  PRO A 144     -38.633 -16.741  18.276  1.00  0.73           H  
ATOM   2244 2HB  PRO A 144     -38.333 -18.128  19.333  1.00  0.73           H  
ATOM   2245 1HG  PRO A 144     -40.835 -17.778  18.425  1.00  0.73           H  
ATOM   2246 2HG  PRO A 144     -40.618 -18.178  20.134  1.00  0.73           H  
ATOM   2247 1HD  PRO A 144     -41.133 -15.486  18.873  1.00  0.73           H  
ATOM   2248 2HD  PRO A 144     -41.817 -16.206  20.362  1.00  0.73           H  
ATOM   2249  N   ALA A 145     -37.586 -14.248  19.331  1.00  0.70           N  
ATOM   2250  CA  ALA A 145     -36.479 -13.366  19.004  1.00  0.70           C  
ATOM   2251  C   ALA A 145     -36.011 -12.709  20.278  1.00  0.70           C  
ATOM   2252  O   ALA A 145     -34.835 -12.708  20.606  1.00  0.70           O  
ATOM   2253  CB  ALA A 145     -36.881 -12.313  17.990  1.00  0.70           C  
ATOM   2254  H   ALA A 145     -38.517 -13.957  19.062  1.00  0.70           H  
ATOM   2255  HA  ALA A 145     -35.661 -13.966  18.610  1.00  0.70           H  
ATOM   2256 1HB  ALA A 145     -36.025 -11.686  17.789  1.00  0.70           H  
ATOM   2257 2HB  ALA A 145     -37.210 -12.795  17.070  1.00  0.70           H  
ATOM   2258 3HB  ALA A 145     -37.685 -11.706  18.386  1.00  0.70           H  
ATOM   2259  N   ARG A 146     -36.978 -12.175  21.013  1.00  0.68           N  
ATOM   2260  CA  ARG A 146     -36.747 -11.443  22.252  1.00  0.68           C  
ATOM   2261  C   ARG A 146     -36.075 -12.347  23.276  1.00  0.68           C  
ATOM   2262  O   ARG A 146     -35.163 -11.930  23.993  1.00  0.68           O  
ATOM   2263  CB  ARG A 146     -38.074 -10.923  22.726  1.00  0.68           C  
ATOM   2264  CG  ARG A 146     -38.602  -9.808  21.869  1.00  0.68           C  
ATOM   2265  CD  ARG A 146     -39.982  -9.474  22.179  1.00  0.68           C  
ATOM   2266  NE  ARG A 146     -40.470  -8.377  21.375  1.00  0.68           N  
ATOM   2267  CZ  ARG A 146     -40.383  -7.069  21.690  1.00  0.68           C  
ATOM   2268  NH1 ARG A 146     -39.855  -6.684  22.813  1.00  0.68           N  
ATOM   2269  NH2 ARG A 146     -40.845  -6.179  20.868  1.00  0.68           N  
ATOM   2270  H   ARG A 146     -37.941 -12.268  20.672  1.00  0.68           H  
ATOM   2271  HA  ARG A 146     -36.093 -10.603  22.052  1.00  0.68           H  
ATOM   2272 1HB  ARG A 146     -38.794 -11.713  22.700  1.00  0.68           H  
ATOM   2273 2HB  ARG A 146     -38.001 -10.565  23.744  1.00  0.68           H  
ATOM   2274 1HG  ARG A 146     -37.985  -8.919  21.984  1.00  0.68           H  
ATOM   2275 2HG  ARG A 146     -38.574 -10.147  20.848  1.00  0.68           H  
ATOM   2276 1HD  ARG A 146     -40.591 -10.338  21.938  1.00  0.68           H  
ATOM   2277 2HD  ARG A 146     -40.110  -9.250  23.198  1.00  0.68           H  
ATOM   2278  HE  ARG A 146     -40.892  -8.630  20.468  1.00  0.68           H  
ATOM   2279 1HH1 ARG A 146     -39.524  -7.373  23.481  1.00  0.68           H  
ATOM   2280 2HH1 ARG A 146     -39.829  -5.710  23.059  1.00  0.68           H  
ATOM   2281 1HH2 ARG A 146     -41.268  -6.486  20.006  1.00  0.68           H  
ATOM   2282 2HH2 ARG A 146     -40.790  -5.203  21.111  1.00  0.68           H  
ATOM   2283  N   HIS A 147     -36.462 -13.613  23.270  1.00  0.67           N  
ATOM   2284  CA  HIS A 147     -35.872 -14.591  24.153  1.00  0.67           C  
ATOM   2285  C   HIS A 147     -34.426 -14.867  23.748  1.00  0.67           C  
ATOM   2286  O   HIS A 147     -33.530 -14.826  24.596  1.00  0.67           O  
ATOM   2287  CB  HIS A 147     -36.644 -15.898  24.127  1.00  0.67           C  
ATOM   2288  CG  HIS A 147     -36.063 -16.902  25.032  1.00  0.67           C  
ATOM   2289  ND1 HIS A 147     -34.947 -17.651  24.694  1.00  0.67           N  
ATOM   2290  CD2 HIS A 147     -36.425 -17.308  26.261  1.00  0.67           C  
ATOM   2291  CE1 HIS A 147     -34.663 -18.468  25.679  1.00  0.67           C  
ATOM   2292  NE2 HIS A 147     -35.538 -18.279  26.625  1.00  0.67           N  
ATOM   2293  H   HIS A 147     -37.232 -13.891  22.661  1.00  0.67           H  
ATOM   2294  HA  HIS A 147     -35.877 -14.213  25.174  1.00  0.67           H  
ATOM   2295 1HB  HIS A 147     -37.672 -15.727  24.405  1.00  0.67           H  
ATOM   2296 2HB  HIS A 147     -36.642 -16.304  23.118  1.00  0.67           H  
ATOM   2297  HD2 HIS A 147     -37.268 -16.955  26.850  1.00  0.67           H  
ATOM   2298  HE1 HIS A 147     -33.857 -19.193  25.710  1.00  0.67           H  
ATOM   2299  HE2 HIS A 147     -35.563 -18.818  27.499  1.00  0.67           H  
ATOM   2300  N   LYS A 148     -34.193 -15.152  22.456  1.00  0.65           N  
ATOM   2301  CA  LYS A 148     -32.848 -15.429  21.954  1.00  0.65           C  
ATOM   2302  C   LYS A 148     -31.911 -14.282  22.285  1.00  0.65           C  
ATOM   2303  O   LYS A 148     -30.767 -14.501  22.696  1.00  0.65           O  
ATOM   2304  CB  LYS A 148     -32.868 -15.655  20.436  1.00  0.65           C  
ATOM   2305  CG  LYS A 148     -31.512 -16.045  19.820  1.00  0.65           C  
ATOM   2306  CD  LYS A 148     -31.633 -16.323  18.308  1.00  0.65           C  
ATOM   2307  CE  LYS A 148     -30.306 -16.804  17.732  1.00  0.65           C  
ATOM   2308  NZ  LYS A 148     -30.390 -17.128  16.276  1.00  0.65           N  
ATOM   2309  H   LYS A 148     -34.966 -15.187  21.791  1.00  0.65           H  
ATOM   2310  HA  LYS A 148     -32.475 -16.328  22.444  1.00  0.65           H  
ATOM   2311 1HB  LYS A 148     -33.592 -16.438  20.203  1.00  0.65           H  
ATOM   2312 2HB  LYS A 148     -33.212 -14.743  19.945  1.00  0.65           H  
ATOM   2313 1HG  LYS A 148     -30.805 -15.223  19.966  1.00  0.65           H  
ATOM   2314 2HG  LYS A 148     -31.123 -16.930  20.318  1.00  0.65           H  
ATOM   2315 1HD  LYS A 148     -32.402 -17.073  18.128  1.00  0.65           H  
ATOM   2316 2HD  LYS A 148     -31.918 -15.398  17.793  1.00  0.65           H  
ATOM   2317 1HE  LYS A 148     -29.546 -16.039  17.878  1.00  0.65           H  
ATOM   2318 2HE  LYS A 148     -30.009 -17.702  18.270  1.00  0.65           H  
ATOM   2319 1HZ  LYS A 148     -29.485 -17.459  15.978  1.00  0.65           H  
ATOM   2320 2HZ  LYS A 148     -31.080 -17.846  16.120  1.00  0.65           H  
ATOM   2321 3HZ  LYS A 148     -30.638 -16.281  15.725  1.00  0.65           H  
ATOM   2322  N   ILE A 149     -32.411 -13.059  22.122  1.00  0.63           N  
ATOM   2323  CA  ILE A 149     -31.649 -11.858  22.404  1.00  0.63           C  
ATOM   2324  C   ILE A 149     -31.309 -11.806  23.885  1.00  0.63           C  
ATOM   2325  O   ILE A 149     -30.144 -11.645  24.257  1.00  0.63           O  
ATOM   2326  CB  ILE A 149     -32.497 -10.637  22.020  1.00  0.63           C  
ATOM   2327  CG1 ILE A 149     -32.671 -10.582  20.508  1.00  0.63           C  
ATOM   2328  CG2 ILE A 149     -31.850  -9.387  22.514  1.00  0.63           C  
ATOM   2329  CD1 ILE A 149     -33.789  -9.640  20.048  1.00  0.63           C  
ATOM   2330  H   ILE A 149     -33.356 -12.960  21.755  1.00  0.63           H  
ATOM   2331  HA  ILE A 149     -30.737 -11.877  21.822  1.00  0.63           H  
ATOM   2332  HB  ILE A 149     -33.480 -10.730  22.466  1.00  0.63           H  
ATOM   2333 1HG1 ILE A 149     -31.736 -10.249  20.087  1.00  0.63           H  
ATOM   2334 2HG1 ILE A 149     -32.856 -11.577  20.132  1.00  0.63           H  
ATOM   2335 1HG2 ILE A 149     -32.478  -8.558  22.250  1.00  0.63           H  
ATOM   2336 2HG2 ILE A 149     -31.744  -9.441  23.583  1.00  0.63           H  
ATOM   2337 3HG2 ILE A 149     -30.881  -9.260  22.072  1.00  0.63           H  
ATOM   2338 1HD1 ILE A 149     -33.855  -9.638  18.965  1.00  0.63           H  
ATOM   2339 2HD1 ILE A 149     -34.724  -9.973  20.447  1.00  0.63           H  
ATOM   2340 3HD1 ILE A 149     -33.594  -8.657  20.395  1.00  0.63           H  
ATOM   2341  N   ALA A 150     -32.299 -12.015  24.745  1.00  0.61           N  
ATOM   2342  CA  ALA A 150     -32.042 -11.990  26.172  1.00  0.61           C  
ATOM   2343  C   ALA A 150     -31.001 -13.020  26.572  1.00  0.61           C  
ATOM   2344  O   ALA A 150     -30.092 -12.740  27.360  1.00  0.61           O  
ATOM   2345  CB  ALA A 150     -33.318 -12.295  26.921  1.00  0.61           C  
ATOM   2346  H   ALA A 150     -33.255 -12.157  24.412  1.00  0.61           H  
ATOM   2347  HA  ALA A 150     -31.669 -11.001  26.441  1.00  0.61           H  
ATOM   2348 1HB  ALA A 150     -33.115 -12.288  27.951  1.00  0.61           H  
ATOM   2349 2HB  ALA A 150     -34.083 -11.566  26.682  1.00  0.61           H  
ATOM   2350 3HB  ALA A 150     -33.670 -13.285  26.640  1.00  0.61           H  
ATOM   2351  N   LEU A 151     -31.101 -14.208  25.999  1.00  0.60           N  
ATOM   2352  CA  LEU A 151     -30.182 -15.262  26.349  1.00  0.60           C  
ATOM   2353  C   LEU A 151     -28.775 -14.938  25.895  1.00  0.60           C  
ATOM   2354  O   LEU A 151     -27.827 -15.090  26.672  1.00  0.60           O  
ATOM   2355  CB  LEU A 151     -30.661 -16.595  25.787  1.00  0.60           C  
ATOM   2356  CG  LEU A 151     -29.765 -17.769  26.105  1.00  0.60           C  
ATOM   2357  CD1 LEU A 151     -29.642 -17.895  27.601  1.00  0.60           C  
ATOM   2358  CD2 LEU A 151     -30.372 -19.035  25.529  1.00  0.60           C  
ATOM   2359  H   LEU A 151     -31.860 -14.392  25.340  1.00  0.60           H  
ATOM   2360  HA  LEU A 151     -30.163 -15.354  27.433  1.00  0.60           H  
ATOM   2361 1HB  LEU A 151     -31.660 -16.802  26.175  1.00  0.60           H  
ATOM   2362 2HB  LEU A 151     -30.730 -16.504  24.700  1.00  0.60           H  
ATOM   2363  HG  LEU A 151     -28.773 -17.600  25.684  1.00  0.60           H  
ATOM   2364 1HD1 LEU A 151     -28.999 -18.733  27.834  1.00  0.60           H  
ATOM   2365 2HD1 LEU A 151     -29.218 -16.983  28.017  1.00  0.60           H  
ATOM   2366 3HD1 LEU A 151     -30.619 -18.066  28.025  1.00  0.60           H  
ATOM   2367 1HD2 LEU A 151     -29.730 -19.886  25.767  1.00  0.60           H  
ATOM   2368 2HD2 LEU A 151     -31.358 -19.190  25.965  1.00  0.60           H  
ATOM   2369 3HD2 LEU A 151     -30.463 -18.934  24.448  1.00  0.60           H  
ATOM   2370  N   GLY A 152     -28.622 -14.481  24.651  1.00  0.58           N  
ATOM   2371  CA  GLY A 152     -27.301 -14.156  24.142  1.00  0.58           C  
ATOM   2372  C   GLY A 152     -26.620 -13.067  24.968  1.00  0.58           C  
ATOM   2373  O   GLY A 152     -25.425 -13.140  25.246  1.00  0.58           O  
ATOM   2374  H   GLY A 152     -29.436 -14.371  24.044  1.00  0.58           H  
ATOM   2375 1HA  GLY A 152     -26.689 -15.056  24.152  1.00  0.58           H  
ATOM   2376 2HA  GLY A 152     -27.381 -13.831  23.105  1.00  0.58           H  
ATOM   2377  N   ILE A 153     -27.395 -12.087  25.431  1.00  0.58           N  
ATOM   2378  CA  ILE A 153     -26.799 -11.010  26.206  1.00  0.58           C  
ATOM   2379  C   ILE A 153     -26.326 -11.574  27.540  1.00  0.58           C  
ATOM   2380  O   ILE A 153     -25.200 -11.278  27.965  1.00  0.58           O  
ATOM   2381  CB  ILE A 153     -27.819  -9.922  26.506  1.00  0.58           C  
ATOM   2382  CG1 ILE A 153     -28.259  -9.257  25.261  1.00  0.58           C  
ATOM   2383  CG2 ILE A 153     -27.164  -8.859  27.443  1.00  0.58           C  
ATOM   2384  CD1 ILE A 153     -29.490  -8.446  25.487  1.00  0.58           C  
ATOM   2385  H   ILE A 153     -28.384 -12.060  25.185  1.00  0.58           H  
ATOM   2386  HA  ILE A 153     -25.964 -10.587  25.669  1.00  0.58           H  
ATOM   2387  HB  ILE A 153     -28.693 -10.373  26.963  1.00  0.58           H  
ATOM   2388 1HG1 ILE A 153     -27.460  -8.615  24.913  1.00  0.58           H  
ATOM   2389 2HG1 ILE A 153     -28.448  -9.995  24.504  1.00  0.58           H  
ATOM   2390 1HG2 ILE A 153     -27.872  -8.068  27.658  1.00  0.58           H  
ATOM   2391 2HG2 ILE A 153     -26.850  -9.337  28.371  1.00  0.58           H  
ATOM   2392 3HG2 ILE A 153     -26.299  -8.427  26.944  1.00  0.58           H  
ATOM   2393 1HD1 ILE A 153     -29.811  -7.961  24.587  1.00  0.58           H  
ATOM   2394 2HD1 ILE A 153     -30.285  -9.101  25.830  1.00  0.58           H  
ATOM   2395 3HD1 ILE A 153     -29.269  -7.711  26.238  1.00  0.58           H  
ATOM   2396  N   ALA A 154     -27.169 -12.383  28.198  1.00  0.57           N  
ATOM   2397  CA  ALA A 154     -26.807 -12.974  29.477  1.00  0.57           C  
ATOM   2398  C   ALA A 154     -25.562 -13.837  29.335  1.00  0.57           C  
ATOM   2399  O   ALA A 154     -24.681 -13.805  30.195  1.00  0.57           O  
ATOM   2400  CB  ALA A 154     -27.944 -13.826  30.005  1.00  0.57           C  
ATOM   2401  H   ALA A 154     -28.092 -12.584  27.799  1.00  0.57           H  
ATOM   2402  HA  ALA A 154     -26.594 -12.169  30.179  1.00  0.57           H  
ATOM   2403 1HB  ALA A 154     -27.669 -14.249  30.968  1.00  0.57           H  
ATOM   2404 2HB  ALA A 154     -28.822 -13.221  30.114  1.00  0.57           H  
ATOM   2405 3HB  ALA A 154     -28.150 -14.631  29.299  1.00  0.57           H  
ATOM   2406  N   ALA A 155     -25.475 -14.589  28.228  1.00  0.57           N  
ATOM   2407  CA  ALA A 155     -24.312 -15.425  27.946  1.00  0.57           C  
ATOM   2408  C   ALA A 155     -23.072 -14.558  27.779  1.00  0.57           C  
ATOM   2409  O   ALA A 155     -21.989 -14.902  28.258  1.00  0.57           O  
ATOM   2410  CB  ALA A 155     -24.560 -16.247  26.704  1.00  0.57           C  
ATOM   2411  H   ALA A 155     -26.250 -14.593  27.564  1.00  0.57           H  
ATOM   2412  HA  ALA A 155     -24.149 -16.089  28.793  1.00  0.57           H  
ATOM   2413 1HB  ALA A 155     -23.696 -16.879  26.499  1.00  0.57           H  
ATOM   2414 2HB  ALA A 155     -25.444 -16.867  26.849  1.00  0.57           H  
ATOM   2415 3HB  ALA A 155     -24.727 -15.579  25.872  1.00  0.57           H  
ATOM   2416  N   GLY A 156     -23.245 -13.404  27.139  1.00  0.58           N  
ATOM   2417  CA  GLY A 156     -22.169 -12.453  26.939  1.00  0.58           C  
ATOM   2418  C   GLY A 156     -21.627 -12.054  28.295  1.00  0.58           C  
ATOM   2419  O   GLY A 156     -20.427 -12.172  28.568  1.00  0.58           O  
ATOM   2420  H   GLY A 156     -24.159 -13.185  26.744  1.00  0.58           H  
ATOM   2421 1HA  GLY A 156     -21.385 -12.886  26.330  1.00  0.58           H  
ATOM   2422 2HA  GLY A 156     -22.552 -11.580  26.410  1.00  0.58           H  
ATOM   2423  N   LEU A 157     -22.540 -11.652  29.178  1.00  0.59           N  
ATOM   2424  CA  LEU A 157     -22.149 -11.229  30.508  1.00  0.59           C  
ATOM   2425  C   LEU A 157     -21.491 -12.364  31.269  1.00  0.59           C  
ATOM   2426  O   LEU A 157     -20.496 -12.140  31.960  1.00  0.59           O  
ATOM   2427  CB  LEU A 157     -23.376 -10.771  31.282  1.00  0.59           C  
ATOM   2428  CG  LEU A 157     -24.005  -9.528  30.774  1.00  0.59           C  
ATOM   2429  CD1 LEU A 157     -25.271  -9.277  31.547  1.00  0.59           C  
ATOM   2430  CD2 LEU A 157     -22.994  -8.390  30.867  1.00  0.59           C  
ATOM   2431  H   LEU A 157     -23.517 -11.604  28.886  1.00  0.59           H  
ATOM   2432  HA  LEU A 157     -21.450 -10.410  30.429  1.00  0.59           H  
ATOM   2433 1HB  LEU A 157     -24.121 -11.558  31.256  1.00  0.59           H  
ATOM   2434 2HB  LEU A 157     -23.094 -10.606  32.309  1.00  0.59           H  
ATOM   2435  HG  LEU A 157     -24.288  -9.670  29.743  1.00  0.59           H  
ATOM   2436 1HD1 LEU A 157     -25.730  -8.408  31.162  1.00  0.59           H  
ATOM   2437 2HD1 LEU A 157     -25.945 -10.124  31.429  1.00  0.59           H  
ATOM   2438 3HD1 LEU A 157     -25.044  -9.138  32.604  1.00  0.59           H  
ATOM   2439 1HD2 LEU A 157     -23.412  -7.480  30.484  1.00  0.59           H  
ATOM   2440 2HD2 LEU A 157     -22.694  -8.245  31.899  1.00  0.59           H  
ATOM   2441 3HD2 LEU A 157     -22.130  -8.645  30.283  1.00  0.59           H  
ATOM   2442  N   GLU A 158     -21.993 -13.588  31.114  1.00  0.61           N  
ATOM   2443  CA  GLU A 158     -21.382 -14.713  31.799  1.00  0.61           C  
ATOM   2444  C   GLU A 158     -19.935 -14.870  31.358  1.00  0.61           C  
ATOM   2445  O   GLU A 158     -19.052 -15.085  32.183  1.00  0.61           O  
ATOM   2446  CB  GLU A 158     -22.157 -16.012  31.547  1.00  0.61           C  
ATOM   2447  CG  GLU A 158     -21.619 -17.237  32.303  1.00  0.61           C  
ATOM   2448  CD  GLU A 158     -22.439 -18.475  32.053  1.00  0.61           C  
ATOM   2449  OE1 GLU A 158     -23.388 -18.371  31.330  1.00  0.61           O  
ATOM   2450  OE2 GLU A 158     -22.136 -19.523  32.581  1.00  0.61           O  
ATOM   2451  H   GLU A 158     -22.824 -13.731  30.542  1.00  0.61           H  
ATOM   2452  HA  GLU A 158     -21.390 -14.517  32.867  1.00  0.61           H  
ATOM   2453 1HB  GLU A 158     -23.205 -15.872  31.825  1.00  0.61           H  
ATOM   2454 2HB  GLU A 158     -22.133 -16.246  30.485  1.00  0.61           H  
ATOM   2455 1HG  GLU A 158     -20.584 -17.418  32.011  1.00  0.61           H  
ATOM   2456 2HG  GLU A 158     -21.642 -17.008  33.360  1.00  0.61           H  
ATOM   2457  N   TYR A 159     -19.658 -14.739  30.063  1.00  0.64           N  
ATOM   2458  CA  TYR A 159     -18.275 -14.906  29.635  1.00  0.64           C  
ATOM   2459  C   TYR A 159     -17.391 -13.818  30.254  1.00  0.64           C  
ATOM   2460  O   TYR A 159     -16.310 -14.087  30.807  1.00  0.64           O  
ATOM   2461  CB  TYR A 159     -18.172 -14.795  28.111  1.00  0.64           C  
ATOM   2462  CG  TYR A 159     -18.798 -15.913  27.316  1.00  0.64           C  
ATOM   2463  CD1 TYR A 159     -19.730 -15.613  26.330  1.00  0.64           C  
ATOM   2464  CD2 TYR A 159     -18.453 -17.221  27.559  1.00  0.64           C  
ATOM   2465  CE1 TYR A 159     -20.308 -16.626  25.586  1.00  0.64           C  
ATOM   2466  CE2 TYR A 159     -19.027 -18.236  26.821  1.00  0.64           C  
ATOM   2467  CZ  TYR A 159     -19.950 -17.944  25.835  1.00  0.64           C  
ATOM   2468  OH  TYR A 159     -20.515 -18.968  25.100  1.00  0.64           O  
ATOM   2469  H   TYR A 159     -20.408 -14.568  29.389  1.00  0.64           H  
ATOM   2470  HA  TYR A 159     -17.915 -15.883  29.966  1.00  0.64           H  
ATOM   2471 1HB  TYR A 159     -18.659 -13.881  27.806  1.00  0.64           H  
ATOM   2472 2HB  TYR A 159     -17.128 -14.716  27.827  1.00  0.64           H  
ATOM   2473  HD1 TYR A 159     -19.996 -14.581  26.145  1.00  0.64           H  
ATOM   2474  HD2 TYR A 159     -17.723 -17.453  28.332  1.00  0.64           H  
ATOM   2475  HE1 TYR A 159     -21.033 -16.395  24.814  1.00  0.64           H  
ATOM   2476  HE2 TYR A 159     -18.746 -19.271  27.016  1.00  0.64           H  
ATOM   2477  HH  TYR A 159     -20.213 -19.813  25.445  1.00  0.64           H  
ATOM   2478  N   LEU A 160     -17.910 -12.589  30.274  1.00  0.68           N  
ATOM   2479  CA  LEU A 160     -17.157 -11.463  30.808  1.00  0.68           C  
ATOM   2480  C   LEU A 160     -16.893 -11.601  32.312  1.00  0.68           C  
ATOM   2481  O   LEU A 160     -15.795 -11.302  32.788  1.00  0.68           O  
ATOM   2482  CB  LEU A 160     -17.957 -10.171  30.577  1.00  0.68           C  
ATOM   2483  CG  LEU A 160     -18.136  -9.709  29.132  1.00  0.68           C  
ATOM   2484  CD1 LEU A 160     -19.128  -8.554  29.096  1.00  0.68           C  
ATOM   2485  CD2 LEU A 160     -16.812  -9.281  28.548  1.00  0.68           C  
ATOM   2486  H   LEU A 160     -18.828 -12.430  29.847  1.00  0.68           H  
ATOM   2487  HA  LEU A 160     -16.204 -11.404  30.287  1.00  0.68           H  
ATOM   2488 1HB  LEU A 160     -18.945 -10.296  31.013  1.00  0.68           H  
ATOM   2489 2HB  LEU A 160     -17.468  -9.384  31.098  1.00  0.68           H  
ATOM   2490  HG  LEU A 160     -18.541 -10.520  28.561  1.00  0.68           H  
ATOM   2491 1HD1 LEU A 160     -19.289  -8.236  28.071  1.00  0.68           H  
ATOM   2492 2HD1 LEU A 160     -20.055  -8.882  29.509  1.00  0.68           H  
ATOM   2493 3HD1 LEU A 160     -18.741  -7.722  29.686  1.00  0.68           H  
ATOM   2494 1HD2 LEU A 160     -16.968  -8.962  27.529  1.00  0.68           H  
ATOM   2495 2HD2 LEU A 160     -16.419  -8.460  29.114  1.00  0.68           H  
ATOM   2496 3HD2 LEU A 160     -16.109 -10.112  28.570  1.00  0.68           H  
ATOM   2497  N   HIS A 161     -17.899 -12.076  33.049  1.00  0.73           N  
ATOM   2498  CA  HIS A 161     -17.834 -12.203  34.502  1.00  0.73           C  
ATOM   2499  C   HIS A 161     -17.172 -13.475  35.018  1.00  0.73           C  
ATOM   2500  O   HIS A 161     -16.475 -13.444  36.028  1.00  0.73           O  
ATOM   2501  CB  HIS A 161     -19.242 -12.188  35.087  1.00  0.73           C  
ATOM   2502  CG  HIS A 161     -19.985 -10.944  34.827  1.00  0.73           C  
ATOM   2503  ND1 HIS A 161     -21.345 -10.875  34.937  1.00  0.73           N  
ATOM   2504  CD2 HIS A 161     -19.580  -9.723  34.423  1.00  0.73           C  
ATOM   2505  CE1 HIS A 161     -21.750  -9.670  34.620  1.00  0.73           C  
ATOM   2506  NE2 HIS A 161     -20.705  -8.949  34.294  1.00  0.73           N  
ATOM   2507  H   HIS A 161     -18.774 -12.304  32.581  1.00  0.73           H  
ATOM   2508  HA  HIS A 161     -17.286 -11.355  34.906  1.00  0.73           H  
ATOM   2509 1HB  HIS A 161     -19.814 -13.020  34.666  1.00  0.73           H  
ATOM   2510 2HB  HIS A 161     -19.185 -12.339  36.166  1.00  0.73           H  
ATOM   2511  HD2 HIS A 161     -18.559  -9.428  34.227  1.00  0.73           H  
ATOM   2512  HE1 HIS A 161     -22.788  -9.347  34.616  1.00  0.73           H  
ATOM   2513  HE2 HIS A 161     -20.750  -7.964  33.984  1.00  0.73           H  
ATOM   2514  N   MET A 162     -17.449 -14.603  34.372  1.00  0.78           N  
ATOM   2515  CA  MET A 162     -17.006 -15.886  34.886  1.00  0.78           C  
ATOM   2516  C   MET A 162     -15.735 -16.436  34.237  1.00  0.78           C  
ATOM   2517  O   MET A 162     -14.975 -17.142  34.906  1.00  0.78           O  
ATOM   2518  CB  MET A 162     -18.120 -16.912  34.688  1.00  0.78           C  
ATOM   2519  CG  MET A 162     -19.456 -16.528  35.315  1.00  0.78           C  
ATOM   2520  SD  MET A 162     -19.412 -16.238  37.067  1.00  0.78           S  
ATOM   2521  CE  MET A 162     -20.984 -15.397  37.240  1.00  0.78           C  
ATOM   2522  H   MET A 162     -18.008 -14.586  33.529  1.00  0.78           H  
ATOM   2523  HA  MET A 162     -16.806 -15.776  35.950  1.00  0.78           H  
ATOM   2524 1HB  MET A 162     -18.280 -17.068  33.619  1.00  0.78           H  
ATOM   2525 2HB  MET A 162     -17.811 -17.867  35.108  1.00  0.78           H  
ATOM   2526 1HG  MET A 162     -19.834 -15.632  34.818  1.00  0.78           H  
ATOM   2527 2HG  MET A 162     -20.162 -17.335  35.129  1.00  0.78           H  
ATOM   2528 1HE  MET A 162     -21.127 -15.128  38.285  1.00  0.78           H  
ATOM   2529 2HE  MET A 162     -20.982 -14.493  36.627  1.00  0.78           H  
ATOM   2530 3HE  MET A 162     -21.784 -16.054  36.917  1.00  0.78           H  
ATOM   2531  N   ASP A 163     -15.515 -16.183  32.936  1.00  0.82           N  
ATOM   2532  CA  ASP A 163     -14.370 -16.794  32.269  1.00  0.82           C  
ATOM   2533  C   ASP A 163     -13.173 -15.858  32.135  1.00  0.82           C  
ATOM   2534  O   ASP A 163     -12.026 -16.282  32.294  1.00  0.82           O  
ATOM   2535  CB  ASP A 163     -14.777 -17.318  30.888  1.00  0.82           C  
ATOM   2536  CG  ASP A 163     -15.818 -18.443  30.970  1.00  0.82           C  
ATOM   2537  OD1 ASP A 163     -15.575 -19.410  31.643  1.00  0.82           O  
ATOM   2538  OD2 ASP A 163     -16.844 -18.317  30.350  1.00  0.82           O  
ATOM   2539  H   ASP A 163     -16.114 -15.564  32.393  1.00  0.82           H  
ATOM   2540  HA  ASP A 163     -14.051 -17.650  32.863  1.00  0.82           H  
ATOM   2541 1HB  ASP A 163     -15.193 -16.495  30.298  1.00  0.82           H  
ATOM   2542 2HB  ASP A 163     -13.896 -17.685  30.364  1.00  0.82           H  
ATOM   2543  N   HIS A 164     -13.405 -14.604  31.762  1.00  0.84           N  
ATOM   2544  CA  HIS A 164     -12.252 -13.715  31.630  1.00  0.84           C  
ATOM   2545  C   HIS A 164     -11.663 -13.465  33.033  1.00  0.84           C  
ATOM   2546  O   HIS A 164     -12.403 -13.318  34.010  1.00  0.84           O  
ATOM   2547  CB  HIS A 164     -12.620 -12.390  30.927  1.00  0.84           C  
ATOM   2548  CG  HIS A 164     -11.407 -11.608  30.406  1.00  0.84           C  
ATOM   2549  ND1 HIS A 164     -10.578 -10.877  31.222  1.00  0.84           N  
ATOM   2550  CD2 HIS A 164     -10.908 -11.466  29.146  1.00  0.84           C  
ATOM   2551  CE1 HIS A 164      -9.625 -10.323  30.505  1.00  0.84           C  
ATOM   2552  NE2 HIS A 164      -9.798 -10.660  29.240  1.00  0.84           N  
ATOM   2553  H   HIS A 164     -14.357 -14.284  31.589  1.00  0.84           H  
ATOM   2554  HA  HIS A 164     -11.480 -14.196  31.033  1.00  0.84           H  
ATOM   2555 1HB  HIS A 164     -13.290 -12.589  30.089  1.00  0.84           H  
ATOM   2556 2HB  HIS A 164     -13.156 -11.741  31.628  1.00  0.84           H  
ATOM   2557  HD1 HIS A 164     -10.781 -10.618  32.174  1.00  0.84           H  
ATOM   2558  HD2 HIS A 164     -11.221 -11.852  28.171  1.00  0.84           H  
ATOM   2559  HE1 HIS A 164      -8.871  -9.702  30.986  1.00  0.84           H  
ATOM   2560  N   ASN A 165     -10.333 -13.443  33.129  1.00  0.85           N  
ATOM   2561  CA  ASN A 165      -9.636 -13.156  34.384  1.00  0.85           C  
ATOM   2562  C   ASN A 165      -8.530 -12.121  34.123  1.00  0.85           C  
ATOM   2563  O   ASN A 165      -7.559 -12.438  33.440  1.00  0.85           O  
ATOM   2564  CB  ASN A 165      -9.054 -14.412  35.005  1.00  0.85           C  
ATOM   2565  CG  ASN A 165      -8.432 -14.149  36.362  1.00  0.85           C  
ATOM   2566  OD1 ASN A 165      -7.580 -13.265  36.521  1.00  0.85           O  
ATOM   2567  ND2 ASN A 165      -8.853 -14.902  37.346  1.00  0.85           N  
ATOM   2568  H   ASN A 165      -9.794 -13.605  32.292  1.00  0.85           H  
ATOM   2569  HA  ASN A 165     -10.349 -12.756  35.095  1.00  0.85           H  
ATOM   2570 1HB  ASN A 165      -9.847 -15.160  35.117  1.00  0.85           H  
ATOM   2571 2HB  ASN A 165      -8.300 -14.831  34.342  1.00  0.85           H  
ATOM   2572 1HD2 ASN A 165      -8.496 -14.775  38.272  1.00  0.85           H  
ATOM   2573 2HD2 ASN A 165      -9.555 -15.594  37.186  1.00  0.85           H  
ATOM   2574  N   PRO A 166      -8.657 -10.882  34.640  1.00  0.84           N  
ATOM   2575  CA  PRO A 166      -9.641 -10.300  35.561  1.00  0.84           C  
ATOM   2576  C   PRO A 166     -11.026 -10.199  34.951  1.00  0.84           C  
ATOM   2577  O   PRO A 166     -11.183 -10.221  33.734  1.00  0.84           O  
ATOM   2578  CB  PRO A 166      -9.052  -8.917  35.842  1.00  0.84           C  
ATOM   2579  CG  PRO A 166      -8.182  -8.617  34.633  1.00  0.84           C  
ATOM   2580  CD  PRO A 166      -7.615  -9.947  34.226  1.00  0.84           C  
ATOM   2581  HA  PRO A 166      -9.673 -10.900  36.486  1.00  0.84           H  
ATOM   2582 1HB  PRO A 166      -9.871  -8.202  35.987  1.00  0.84           H  
ATOM   2583 2HB  PRO A 166      -8.485  -8.941  36.784  1.00  0.84           H  
ATOM   2584 1HG  PRO A 166      -8.785  -8.171  33.826  1.00  0.84           H  
ATOM   2585 2HG  PRO A 166      -7.405  -7.883  34.891  1.00  0.84           H  
ATOM   2586 1HD  PRO A 166      -7.471  -9.997  33.141  1.00  0.84           H  
ATOM   2587 2HD  PRO A 166      -6.683 -10.165  34.774  1.00  0.84           H  
ATOM   2588  N   ARG A 167     -12.038 -10.154  35.796  1.00  0.82           N  
ATOM   2589  CA  ARG A 167     -13.414 -10.157  35.329  1.00  0.82           C  
ATOM   2590  C   ARG A 167     -13.690  -8.865  34.614  1.00  0.82           C  
ATOM   2591  O   ARG A 167     -13.145  -7.835  35.006  1.00  0.82           O  
ATOM   2592  CB  ARG A 167     -14.352 -10.277  36.515  1.00  0.82           C  
ATOM   2593  CG  ARG A 167     -14.192 -11.558  37.294  1.00  0.82           C  
ATOM   2594  CD  ARG A 167     -15.202 -11.693  38.374  1.00  0.82           C  
ATOM   2595  NE  ARG A 167     -14.981 -12.905  39.152  1.00  0.82           N  
ATOM   2596  CZ  ARG A 167     -15.915 -13.506  39.914  1.00  0.82           C  
ATOM   2597  NH1 ARG A 167     -17.138 -13.017  39.983  1.00  0.82           N  
ATOM   2598  NH2 ARG A 167     -15.607 -14.599  40.595  1.00  0.82           N  
ATOM   2599  H   ARG A 167     -11.867 -10.080  36.800  1.00  0.82           H  
ATOM   2600  HA  ARG A 167     -13.563 -10.995  34.651  1.00  0.82           H  
ATOM   2601 1HB  ARG A 167     -14.199  -9.455  37.206  1.00  0.82           H  
ATOM   2602 2HB  ARG A 167     -15.388 -10.228  36.166  1.00  0.82           H  
ATOM   2603 1HG  ARG A 167     -14.271 -12.411  36.620  1.00  0.82           H  
ATOM   2604 2HG  ARG A 167     -13.201 -11.567  37.765  1.00  0.82           H  
ATOM   2605 1HD  ARG A 167     -15.127 -10.836  39.049  1.00  0.82           H  
ATOM   2606 2HD  ARG A 167     -16.207 -11.730  37.949  1.00  0.82           H  
ATOM   2607  HE  ARG A 167     -14.023 -13.306  39.149  1.00  0.82           H  
ATOM   2608 1HH1 ARG A 167     -17.409 -12.158  39.461  1.00  0.82           H  
ATOM   2609 2HH1 ARG A 167     -17.832 -13.469  40.546  1.00  0.82           H  
ATOM   2610 1HH2 ARG A 167     -14.669 -14.984  40.537  1.00  0.82           H  
ATOM   2611 2HH2 ARG A 167     -16.307 -15.049  41.162  1.00  0.82           H  
ATOM   2612  N   ILE A 168     -14.530  -8.877  33.597  1.00  0.79           N  
ATOM   2613  CA  ILE A 168     -14.870  -7.619  32.938  1.00  0.79           C  
ATOM   2614  C   ILE A 168     -16.293  -7.190  33.238  1.00  0.79           C  
ATOM   2615  O   ILE A 168     -17.236  -7.902  32.920  1.00  0.79           O  
ATOM   2616  CB  ILE A 168     -14.688  -7.731  31.416  1.00  0.79           C  
ATOM   2617  CG1 ILE A 168     -13.229  -8.049  31.070  1.00  0.79           C  
ATOM   2618  CG2 ILE A 168     -15.142  -6.431  30.741  1.00  0.79           C  
ATOM   2619  CD1 ILE A 168     -13.033  -8.404  29.618  1.00  0.79           C  
ATOM   2620  H   ILE A 168     -14.946  -9.755  33.283  1.00  0.79           H  
ATOM   2621  HA  ILE A 168     -14.208  -6.834  33.304  1.00  0.79           H  
ATOM   2622  HB  ILE A 168     -15.271  -8.565  31.059  1.00  0.79           H  
ATOM   2623 1HG1 ILE A 168     -12.617  -7.179  31.299  1.00  0.79           H  
ATOM   2624 2HG1 ILE A 168     -12.883  -8.889  31.679  1.00  0.79           H  
ATOM   2625 1HG2 ILE A 168     -15.024  -6.504  29.658  1.00  0.79           H  
ATOM   2626 2HG2 ILE A 168     -16.190  -6.242  30.978  1.00  0.79           H  
ATOM   2627 3HG2 ILE A 168     -14.530  -5.613  31.120  1.00  0.79           H  
ATOM   2628 1HD1 ILE A 168     -11.981  -8.605  29.428  1.00  0.79           H  
ATOM   2629 2HD1 ILE A 168     -13.619  -9.288  29.375  1.00  0.79           H  
ATOM   2630 3HD1 ILE A 168     -13.353  -7.582  29.000  1.00  0.79           H  
ATOM   2631  N   ILE A 169     -16.453  -6.016  33.832  1.00  0.76           N  
ATOM   2632  CA  ILE A 169     -17.786  -5.528  34.151  1.00  0.76           C  
ATOM   2633  C   ILE A 169     -18.070  -4.440  33.116  1.00  0.76           C  
ATOM   2634  O   ILE A 169     -17.228  -3.572  32.883  1.00  0.76           O  
ATOM   2635  CB  ILE A 169     -17.860  -4.923  35.554  1.00  0.76           C  
ATOM   2636  CG1 ILE A 169     -17.427  -5.864  36.619  1.00  0.76           C  
ATOM   2637  CG2 ILE A 169     -19.348  -4.643  35.851  1.00  0.76           C  
ATOM   2638  CD1 ILE A 169     -17.242  -5.140  37.917  1.00  0.76           C  
ATOM   2639  H   ILE A 169     -15.637  -5.461  34.099  1.00  0.76           H  
ATOM   2640  HA  ILE A 169     -18.521  -6.327  34.051  1.00  0.76           H  
ATOM   2641  HB  ILE A 169     -17.254  -4.040  35.606  1.00  0.76           H  
ATOM   2642 1HG1 ILE A 169     -18.189  -6.632  36.753  1.00  0.76           H  
ATOM   2643 2HG1 ILE A 169     -16.486  -6.348  36.346  1.00  0.76           H  
ATOM   2644 1HG2 ILE A 169     -19.466  -4.220  36.845  1.00  0.76           H  
ATOM   2645 2HG2 ILE A 169     -19.753  -3.963  35.111  1.00  0.76           H  
ATOM   2646 3HG2 ILE A 169     -19.902  -5.580  35.800  1.00  0.76           H  
ATOM   2647 1HD1 ILE A 169     -16.958  -5.842  38.664  1.00  0.76           H  
ATOM   2648 2HD1 ILE A 169     -16.467  -4.381  37.811  1.00  0.76           H  
ATOM   2649 3HD1 ILE A 169     -18.167  -4.663  38.195  1.00  0.76           H  
ATOM   2650  N   HIS A 170     -19.192  -4.504  32.422  1.00  0.74           N  
ATOM   2651  CA  HIS A 170     -19.437  -3.520  31.360  1.00  0.74           C  
ATOM   2652  C   HIS A 170     -20.257  -2.320  31.840  1.00  0.74           C  
ATOM   2653  O   HIS A 170     -21.486  -2.369  31.829  1.00  0.74           O  
ATOM   2654  CB  HIS A 170     -20.190  -4.186  30.210  1.00  0.74           C  
ATOM   2655  CG  HIS A 170     -20.365  -3.308  29.043  1.00  0.74           C  
ATOM   2656  ND1 HIS A 170     -21.319  -3.536  28.084  1.00  0.74           N  
ATOM   2657  CD2 HIS A 170     -19.693  -2.202  28.653  1.00  0.74           C  
ATOM   2658  CE1 HIS A 170     -21.230  -2.605  27.156  1.00  0.74           C  
ATOM   2659  NE2 HIS A 170     -20.252  -1.791  27.481  1.00  0.74           N  
ATOM   2660  H   HIS A 170     -19.893  -5.219  32.658  1.00  0.74           H  
ATOM   2661  HA  HIS A 170     -18.493  -3.157  30.972  1.00  0.74           H  
ATOM   2662 1HB  HIS A 170     -19.655  -5.084  29.893  1.00  0.74           H  
ATOM   2663 2HB  HIS A 170     -21.179  -4.496  30.559  1.00  0.74           H  
ATOM   2664  HD2 HIS A 170     -18.855  -1.729  29.170  1.00  0.74           H  
ATOM   2665  HE1 HIS A 170     -21.853  -2.524  26.272  1.00  0.74           H  
ATOM   2666  HE2 HIS A 170     -19.952  -0.986  26.930  1.00  0.74           H  
ATOM   2667  N   ARG A 171     -19.644  -1.161  32.144  1.00  0.72           N  
ATOM   2668  CA  ARG A 171     -20.458  -0.101  32.756  1.00  0.72           C  
ATOM   2669  C   ARG A 171     -21.244   0.776  31.783  1.00  0.72           C  
ATOM   2670  O   ARG A 171     -21.186   2.000  31.850  1.00  0.72           O  
ATOM   2671  CB  ARG A 171     -19.540   0.826  33.534  1.00  0.72           C  
ATOM   2672  CG  ARG A 171     -20.164   1.900  34.343  1.00  0.72           C  
ATOM   2673  CD  ARG A 171     -19.111   2.759  34.951  1.00  0.72           C  
ATOM   2674  NE  ARG A 171     -18.329   2.081  35.994  1.00  0.72           N  
ATOM   2675  CZ  ARG A 171     -17.179   2.569  36.518  1.00  0.72           C  
ATOM   2676  NH1 ARG A 171     -16.697   3.712  36.081  1.00  0.72           N  
ATOM   2677  NH2 ARG A 171     -16.536   1.918  37.469  1.00  0.72           N  
ATOM   2678  H   ARG A 171     -18.635  -1.020  32.071  1.00  0.72           H  
ATOM   2679  HA  ARG A 171     -21.170  -0.574  33.432  1.00  0.72           H  
ATOM   2680 1HB  ARG A 171     -18.837   0.272  34.135  1.00  0.72           H  
ATOM   2681 2HB  ARG A 171     -18.976   1.358  32.833  1.00  0.72           H  
ATOM   2682 1HG  ARG A 171     -20.783   2.518  33.701  1.00  0.72           H  
ATOM   2683 2HG  ARG A 171     -20.772   1.480  35.139  1.00  0.72           H  
ATOM   2684 1HD  ARG A 171     -18.424   3.070  34.165  1.00  0.72           H  
ATOM   2685 2HD  ARG A 171     -19.571   3.634  35.381  1.00  0.72           H  
ATOM   2686  HE  ARG A 171     -18.679   1.197  36.352  1.00  0.72           H  
ATOM   2687 1HH1 ARG A 171     -17.179   4.219  35.354  1.00  0.72           H  
ATOM   2688 2HH1 ARG A 171     -15.842   4.085  36.473  1.00  0.72           H  
ATOM   2689 1HH2 ARG A 171     -16.900   1.042  37.818  1.00  0.72           H  
ATOM   2690 2HH2 ARG A 171     -15.682   2.297  37.852  1.00  0.72           H  
ATOM   2691  N   ASP A 172     -21.966   0.144  30.866  1.00  0.70           N  
ATOM   2692  CA  ASP A 172     -22.913   0.821  29.994  1.00  0.70           C  
ATOM   2693  C   ASP A 172     -23.777  -0.251  29.317  1.00  0.70           C  
ATOM   2694  O   ASP A 172     -24.005  -0.211  28.107  1.00  0.70           O  
ATOM   2695  CB  ASP A 172     -22.218   1.731  28.967  1.00  0.70           C  
ATOM   2696  CG  ASP A 172     -23.196   2.761  28.267  1.00  0.70           C  
ATOM   2697  OD1 ASP A 172     -24.211   3.137  28.870  1.00  0.70           O  
ATOM   2698  OD2 ASP A 172     -22.925   3.155  27.148  1.00  0.70           O  
ATOM   2699  H   ASP A 172     -21.920  -0.870  30.876  1.00  0.70           H  
ATOM   2700  HA  ASP A 172     -23.565   1.449  30.602  1.00  0.70           H  
ATOM   2701 1HB  ASP A 172     -21.422   2.269  29.435  1.00  0.70           H  
ATOM   2702 2HB  ASP A 172     -21.761   1.105  28.196  1.00  0.70           H  
ATOM   2703  N   LEU A 173     -24.254  -1.238  30.057  1.00  0.68           N  
ATOM   2704  CA  LEU A 173     -25.028  -2.263  29.365  1.00  0.68           C  
ATOM   2705  C   LEU A 173     -26.445  -1.778  29.093  1.00  0.68           C  
ATOM   2706  O   LEU A 173     -27.160  -1.361  29.997  1.00  0.68           O  
ATOM   2707  CB  LEU A 173     -25.072  -3.569  30.150  1.00  0.68           C  
ATOM   2708  CG  LEU A 173     -25.875  -4.694  29.472  1.00  0.68           C  
ATOM   2709  CD1 LEU A 173     -25.158  -5.149  28.190  1.00  0.68           C  
ATOM   2710  CD2 LEU A 173     -26.069  -5.813  30.423  1.00  0.68           C  
ATOM   2711  H   LEU A 173     -24.078  -1.291  31.052  1.00  0.68           H  
ATOM   2712  HA  LEU A 173     -24.546  -2.470  28.412  1.00  0.68           H  
ATOM   2713 1HB  LEU A 173     -24.045  -3.926  30.280  1.00  0.68           H  
ATOM   2714 2HB  LEU A 173     -25.467  -3.386  31.109  1.00  0.68           H  
ATOM   2715  HG  LEU A 173     -26.839  -4.310  29.187  1.00  0.68           H  
ATOM   2716 1HD1 LEU A 173     -25.742  -5.930  27.703  1.00  0.68           H  
ATOM   2717 2HD1 LEU A 173     -25.049  -4.304  27.510  1.00  0.68           H  
ATOM   2718 3HD1 LEU A 173     -24.171  -5.537  28.443  1.00  0.68           H  
ATOM   2719 1HD2 LEU A 173     -26.650  -6.598  29.940  1.00  0.68           H  
ATOM   2720 2HD2 LEU A 173     -25.115  -6.189  30.718  1.00  0.68           H  
ATOM   2721 3HD2 LEU A 173     -26.593  -5.460  31.299  1.00  0.68           H  
ATOM   2722  N   LYS A 174     -26.813  -1.783  27.823  1.00  0.66           N  
ATOM   2723  CA  LYS A 174     -28.116  -1.320  27.360  1.00  0.66           C  
ATOM   2724  C   LYS A 174     -28.382  -1.862  25.952  1.00  0.66           C  
ATOM   2725  O   LYS A 174     -27.427  -2.176  25.238  1.00  0.66           O  
ATOM   2726  CB  LYS A 174     -28.167   0.208  27.381  1.00  0.66           C  
ATOM   2727  CG  LYS A 174     -27.144   0.885  26.526  1.00  0.66           C  
ATOM   2728  CD  LYS A 174     -27.363   2.380  26.551  1.00  0.66           C  
ATOM   2729  CE  LYS A 174     -26.229   3.169  25.862  1.00  0.66           C  
ATOM   2730  NZ  LYS A 174     -26.534   4.607  25.816  1.00  0.66           N  
ATOM   2731  H   LYS A 174     -26.146  -2.128  27.151  1.00  0.66           H  
ATOM   2732  HA  LYS A 174     -28.854  -1.701  28.056  1.00  0.66           H  
ATOM   2733 1HB  LYS A 174     -29.127   0.574  27.075  1.00  0.66           H  
ATOM   2734 2HB  LYS A 174     -28.006   0.556  28.400  1.00  0.66           H  
ATOM   2735 1HG  LYS A 174     -26.149   0.679  26.920  1.00  0.66           H  
ATOM   2736 2HG  LYS A 174     -27.199   0.509  25.525  1.00  0.66           H  
ATOM   2737 1HD  LYS A 174     -28.309   2.618  26.064  1.00  0.66           H  
ATOM   2738 2HD  LYS A 174     -27.426   2.693  27.581  1.00  0.66           H  
ATOM   2739 1HE  LYS A 174     -25.329   3.034  26.436  1.00  0.66           H  
ATOM   2740 2HE  LYS A 174     -26.045   2.819  24.874  1.00  0.66           H  
ATOM   2741 1HZ  LYS A 174     -25.761   5.101  25.400  1.00  0.66           H  
ATOM   2742 2HZ  LYS A 174     -27.372   4.774  25.290  1.00  0.66           H  
ATOM   2743 3HZ  LYS A 174     -26.660   4.903  26.774  1.00  0.66           H  
ATOM   2744  N   PRO A 175     -29.635  -1.932  25.468  1.00  0.65           N  
ATOM   2745  CA  PRO A 175     -29.978  -2.372  24.136  1.00  0.65           C  
ATOM   2746  C   PRO A 175     -29.199  -1.626  23.059  1.00  0.65           C  
ATOM   2747  O   PRO A 175     -28.962  -2.140  21.978  1.00  0.65           O  
ATOM   2748  CB  PRO A 175     -31.477  -2.072  24.069  1.00  0.65           C  
ATOM   2749  CG  PRO A 175     -31.938  -2.134  25.461  1.00  0.65           C  
ATOM   2750  CD  PRO A 175     -30.798  -1.519  26.247  1.00  0.65           C  
ATOM   2751  HA  PRO A 175     -29.788  -3.452  24.073  1.00  0.65           H  
ATOM   2752 1HB  PRO A 175     -31.648  -1.095  23.650  1.00  0.65           H  
ATOM   2753 2HB  PRO A 175     -31.977  -2.776  23.427  1.00  0.65           H  
ATOM   2754 1HG  PRO A 175     -32.862  -1.562  25.539  1.00  0.65           H  
ATOM   2755 2HG  PRO A 175     -32.180  -3.168  25.745  1.00  0.65           H  
ATOM   2756 1HD  PRO A 175     -30.901  -0.437  26.208  1.00  0.65           H  
ATOM   2757 2HD  PRO A 175     -30.791  -1.890  27.242  1.00  0.65           H  
ATOM   2758  N   ALA A 176     -28.843  -0.378  23.310  1.00  0.65           N  
ATOM   2759  CA  ALA A 176     -28.065   0.363  22.324  1.00  0.65           C  
ATOM   2760  C   ALA A 176     -26.703  -0.291  22.080  1.00  0.65           C  
ATOM   2761  O   ALA A 176     -26.171  -0.233  20.972  1.00  0.65           O  
ATOM   2762  CB  ALA A 176     -27.895   1.790  22.752  1.00  0.65           C  
ATOM   2763  H   ALA A 176     -29.084   0.063  24.183  1.00  0.65           H  
ATOM   2764  HA  ALA A 176     -28.602   0.346  21.381  1.00  0.65           H  
ATOM   2765 1HB  ALA A 176     -27.331   2.333  21.998  1.00  0.65           H  
ATOM   2766 2HB  ALA A 176     -28.859   2.252  22.889  1.00  0.65           H  
ATOM   2767 3HB  ALA A 176     -27.378   1.787  23.646  1.00  0.65           H  
ATOM   2768  N   ASN A 177     -26.103  -0.843  23.147  1.00  0.65           N  
ATOM   2769  CA  ASN A 177     -24.767  -1.427  23.085  1.00  0.65           C  
ATOM   2770  C   ASN A 177     -24.819  -2.939  22.843  1.00  0.65           C  
ATOM   2771  O   ASN A 177     -23.789  -3.596  22.643  1.00  0.65           O  
ATOM   2772  CB  ASN A 177     -24.007  -1.080  24.346  1.00  0.65           C  
ATOM   2773  CG  ASN A 177     -23.709   0.418  24.448  1.00  0.65           C  
ATOM   2774  OD1 ASN A 177     -23.655   1.136  23.443  1.00  0.65           O  
ATOM   2775  ND2 ASN A 177     -23.505   0.880  25.639  1.00  0.65           N  
ATOM   2776  H   ASN A 177     -26.606  -0.920  24.022  1.00  0.65           H  
ATOM   2777  HA  ASN A 177     -24.238  -0.987  22.236  1.00  0.65           H  
ATOM   2778 1HB  ASN A 177     -24.586  -1.387  25.224  1.00  0.65           H  
ATOM   2779 2HB  ASN A 177     -23.065  -1.630  24.365  1.00  0.65           H  
ATOM   2780 1HD2 ASN A 177     -23.269   1.853  25.814  1.00  0.65           H  
ATOM   2781 2HD2 ASN A 177     -23.583   0.285  26.443  1.00  0.65           H  
ATOM   2782  N   VAL A 178     -26.032  -3.479  22.826  1.00  0.67           N  
ATOM   2783  CA  VAL A 178     -26.229  -4.871  22.447  1.00  0.67           C  
ATOM   2784  C   VAL A 178     -26.497  -4.909  20.962  1.00  0.67           C  
ATOM   2785  O   VAL A 178     -27.404  -4.238  20.486  1.00  0.67           O  
ATOM   2786  CB  VAL A 178     -27.403  -5.519  23.172  1.00  0.67           C  
ATOM   2787  CG1 VAL A 178     -27.581  -6.901  22.610  1.00  0.67           C  
ATOM   2788  CG2 VAL A 178     -27.125  -5.578  24.682  1.00  0.67           C  
ATOM   2789  H   VAL A 178     -26.828  -2.904  23.089  1.00  0.67           H  
ATOM   2790  HA  VAL A 178     -25.325  -5.435  22.664  1.00  0.67           H  
ATOM   2791  HB  VAL A 178     -28.305  -4.952  22.980  1.00  0.67           H  
ATOM   2792 1HG1 VAL A 178     -28.403  -7.375  23.071  1.00  0.67           H  
ATOM   2793 2HG1 VAL A 178     -27.774  -6.837  21.542  1.00  0.67           H  
ATOM   2794 3HG1 VAL A 178     -26.670  -7.482  22.782  1.00  0.67           H  
ATOM   2795 1HG2 VAL A 178     -27.956  -6.039  25.185  1.00  0.67           H  
ATOM   2796 2HG2 VAL A 178     -26.219  -6.158  24.863  1.00  0.67           H  
ATOM   2797 3HG2 VAL A 178     -26.991  -4.577  25.065  1.00  0.67           H  
ATOM   2798  N   LEU A 179     -25.700  -5.644  20.217  1.00  0.68           N  
ATOM   2799  CA  LEU A 179     -25.858  -5.614  18.776  1.00  0.68           C  
ATOM   2800  C   LEU A 179     -26.332  -6.942  18.227  1.00  0.68           C  
ATOM   2801  O   LEU A 179     -26.001  -7.985  18.788  1.00  0.68           O  
ATOM   2802  CB  LEU A 179     -24.535  -5.213  18.175  1.00  0.68           C  
ATOM   2803  CG  LEU A 179     -23.935  -3.903  18.701  1.00  0.68           C  
ATOM   2804  CD1 LEU A 179     -22.638  -3.714  18.055  1.00  0.68           C  
ATOM   2805  CD2 LEU A 179     -24.852  -2.753  18.451  1.00  0.68           C  
ATOM   2806  H   LEU A 179     -24.981  -6.206  20.662  1.00  0.68           H  
ATOM   2807  HA  LEU A 179     -26.596  -4.871  18.519  1.00  0.68           H  
ATOM   2808 1HB  LEU A 179     -23.818  -5.998  18.371  1.00  0.68           H  
ATOM   2809 2HB  LEU A 179     -24.677  -5.103  17.119  1.00  0.68           H  
ATOM   2810  HG  LEU A 179     -23.760  -3.987  19.778  1.00  0.68           H  
ATOM   2811 1HD1 LEU A 179     -22.164  -2.807  18.431  1.00  0.68           H  
ATOM   2812 2HD1 LEU A 179     -22.045  -4.569  18.298  1.00  0.68           H  
ATOM   2813 3HD1 LEU A 179     -22.763  -3.638  16.977  1.00  0.68           H  
ATOM   2814 1HD2 LEU A 179     -24.403  -1.833  18.836  1.00  0.68           H  
ATOM   2815 2HD2 LEU A 179     -25.037  -2.651  17.381  1.00  0.68           H  
ATOM   2816 3HD2 LEU A 179     -25.775  -2.931  18.968  1.00  0.68           H  
ATOM   2817  N   LEU A 180     -27.126  -6.918  17.148  1.00  0.70           N  
ATOM   2818  CA  LEU A 180     -27.590  -8.174  16.541  1.00  0.70           C  
ATOM   2819  C   LEU A 180     -26.975  -8.515  15.168  1.00  0.70           C  
ATOM   2820  O   LEU A 180     -26.895  -7.670  14.267  1.00  0.70           O  
ATOM   2821  CB  LEU A 180     -29.109  -8.164  16.455  1.00  0.70           C  
ATOM   2822  CG  LEU A 180     -29.871  -8.686  17.703  1.00  0.70           C  
ATOM   2823  CD1 LEU A 180     -29.714  -7.750  18.917  1.00  0.70           C  
ATOM   2824  CD2 LEU A 180     -31.290  -8.800  17.334  1.00  0.70           C  
ATOM   2825  H   LEU A 180     -27.407  -6.026  16.727  1.00  0.70           H  
ATOM   2826  HA  LEU A 180     -27.318  -8.983  17.213  1.00  0.70           H  
ATOM   2827 1HB  LEU A 180     -29.430  -7.136  16.280  1.00  0.70           H  
ATOM   2828 2HB  LEU A 180     -29.405  -8.766  15.604  1.00  0.70           H  
ATOM   2829  HG  LEU A 180     -29.484  -9.672  17.976  1.00  0.70           H  
ATOM   2830 1HD1 LEU A 180     -30.275  -8.154  19.754  1.00  0.70           H  
ATOM   2831 2HD1 LEU A 180     -28.687  -7.674  19.198  1.00  0.70           H  
ATOM   2832 3HD1 LEU A 180     -30.097  -6.762  18.666  1.00  0.70           H  
ATOM   2833 1HD2 LEU A 180     -31.828  -9.181  18.148  1.00  0.70           H  
ATOM   2834 2HD2 LEU A 180     -31.666  -7.848  17.080  1.00  0.70           H  
ATOM   2835 3HD2 LEU A 180     -31.393  -9.461  16.495  1.00  0.70           H  
ATOM   2836  N   ASP A 181     -26.497  -9.758  15.034  1.00  0.72           N  
ATOM   2837  CA  ASP A 181     -25.879 -10.208  13.780  1.00  0.72           C  
ATOM   2838  C   ASP A 181     -26.911 -10.744  12.782  1.00  0.72           C  
ATOM   2839  O   ASP A 181     -28.118 -10.639  13.000  1.00  0.72           O  
ATOM   2840  CB  ASP A 181     -24.781 -11.264  14.005  1.00  0.72           C  
ATOM   2841  CG  ASP A 181     -25.253 -12.656  14.471  1.00  0.72           C  
ATOM   2842  OD1 ASP A 181     -26.449 -12.958  14.394  1.00  0.72           O  
ATOM   2843  OD2 ASP A 181     -24.393 -13.429  14.889  1.00  0.72           O  
ATOM   2844  H   ASP A 181     -26.557 -10.389  15.843  1.00  0.72           H  
ATOM   2845  HA  ASP A 181     -25.393  -9.346  13.321  1.00  0.72           H  
ATOM   2846 1HB  ASP A 181     -24.194 -11.375  13.098  1.00  0.72           H  
ATOM   2847 2HB  ASP A 181     -24.100 -10.891  14.757  1.00  0.72           H  
ATOM   2848  N   ASP A 182     -26.424 -11.392  11.715  1.00  0.72           N  
ATOM   2849  CA  ASP A 182     -27.243 -11.907  10.613  1.00  0.72           C  
ATOM   2850  C   ASP A 182     -28.376 -12.851  11.041  1.00  0.72           C  
ATOM   2851  O   ASP A 182     -29.393 -12.941  10.346  1.00  0.72           O  
ATOM   2852  CB  ASP A 182     -26.365 -12.716   9.651  1.00  0.72           C  
ATOM   2853  CG  ASP A 182     -25.394 -11.894   8.846  1.00  0.72           C  
ATOM   2854  OD1 ASP A 182     -25.532 -10.708   8.826  1.00  0.72           O  
ATOM   2855  OD2 ASP A 182     -24.506 -12.465   8.262  1.00  0.72           O  
ATOM   2856  H   ASP A 182     -25.426 -11.488  11.629  1.00  0.72           H  
ATOM   2857  HA  ASP A 182     -27.680 -11.058  10.090  1.00  0.72           H  
ATOM   2858 1HB  ASP A 182     -25.805 -13.461  10.223  1.00  0.72           H  
ATOM   2859 2HB  ASP A 182     -27.009 -13.267   8.962  1.00  0.72           H  
ATOM   2860  N   ASP A 183     -28.164 -13.601  12.131  1.00  0.72           N  
ATOM   2861  CA  ASP A 183     -29.126 -14.585  12.619  1.00  0.72           C  
ATOM   2862  C   ASP A 183     -29.829 -14.057  13.870  1.00  0.72           C  
ATOM   2863  O   ASP A 183     -30.456 -14.813  14.636  1.00  0.72           O  
ATOM   2864  CB  ASP A 183     -28.428 -15.917  12.917  1.00  0.72           C  
ATOM   2865  CG  ASP A 183     -27.857 -16.605  11.660  1.00  0.72           C  
ATOM   2866  OD1 ASP A 183     -28.524 -16.609  10.656  1.00  0.72           O  
ATOM   2867  OD2 ASP A 183     -26.775 -17.140  11.733  1.00  0.72           O  
ATOM   2868  H   ASP A 183     -27.327 -13.438  12.704  1.00  0.72           H  
ATOM   2869  HA  ASP A 183     -29.878 -14.750  11.849  1.00  0.72           H  
ATOM   2870 1HB  ASP A 183     -27.602 -15.732  13.618  1.00  0.72           H  
ATOM   2871 2HB  ASP A 183     -29.124 -16.592  13.397  1.00  0.72           H  
ATOM   2872  N   MET A 184     -29.695 -12.748  14.077  1.00  0.70           N  
ATOM   2873  CA  MET A 184     -30.226 -12.014  15.212  1.00  0.70           C  
ATOM   2874  C   MET A 184     -29.684 -12.496  16.541  1.00  0.70           C  
ATOM   2875  O   MET A 184     -30.401 -12.505  17.544  1.00  0.70           O  
ATOM   2876  CB  MET A 184     -31.749 -12.053  15.228  1.00  0.70           C  
ATOM   2877  CG  MET A 184     -32.386 -11.300  14.100  1.00  0.70           C  
ATOM   2878  SD  MET A 184     -34.148 -11.427  14.130  1.00  0.70           S  
ATOM   2879  CE  MET A 184     -34.490 -10.472  15.587  1.00  0.70           C  
ATOM   2880  H   MET A 184     -29.155 -12.197  13.413  1.00  0.70           H  
ATOM   2881  HA  MET A 184     -29.914 -10.977  15.098  1.00  0.70           H  
ATOM   2882 1HB  MET A 184     -32.100 -13.076  15.181  1.00  0.70           H  
ATOM   2883 2HB  MET A 184     -32.114 -11.640  16.166  1.00  0.70           H  
ATOM   2884 1HG  MET A 184     -32.111 -10.250  14.157  1.00  0.70           H  
ATOM   2885 2HG  MET A 184     -32.026 -11.700  13.156  1.00  0.70           H  
ATOM   2886 1HE  MET A 184     -35.557 -10.467  15.740  1.00  0.70           H  
ATOM   2887 2HE  MET A 184     -33.996 -10.923  16.450  1.00  0.70           H  
ATOM   2888 3HE  MET A 184     -34.130  -9.449  15.453  1.00  0.70           H  
ATOM   2889  N   GLU A 185     -28.416 -12.902  16.566  1.00  0.68           N  
ATOM   2890  CA  GLU A 185     -27.836 -13.299  17.828  1.00  0.68           C  
ATOM   2891  C   GLU A 185     -27.259 -12.051  18.468  1.00  0.68           C  
ATOM   2892  O   GLU A 185     -26.577 -11.248  17.823  1.00  0.68           O  
ATOM   2893  CB  GLU A 185     -26.810 -14.426  17.655  1.00  0.68           C  
ATOM   2894  CG  GLU A 185     -26.247 -14.969  18.970  1.00  0.68           C  
ATOM   2895  CD  GLU A 185     -25.353 -16.212  18.815  1.00  0.68           C  
ATOM   2896  OE1 GLU A 185     -25.611 -17.032  17.959  1.00  0.68           O  
ATOM   2897  OE2 GLU A 185     -24.430 -16.346  19.576  1.00  0.68           O  
ATOM   2898  H   GLU A 185     -27.837 -12.918  15.716  1.00  0.68           H  
ATOM   2899  HA  GLU A 185     -28.625 -13.673  18.480  1.00  0.68           H  
ATOM   2900 1HB  GLU A 185     -27.262 -15.250  17.104  1.00  0.68           H  
ATOM   2901 2HB  GLU A 185     -25.972 -14.060  17.062  1.00  0.68           H  
ATOM   2902 1HG  GLU A 185     -25.659 -14.177  19.447  1.00  0.68           H  
ATOM   2903 2HG  GLU A 185     -27.080 -15.206  19.633  1.00  0.68           H  
ATOM   2904  N   ALA A 186     -27.620 -11.833  19.723  1.00  0.67           N  
ATOM   2905  CA  ALA A 186     -27.182 -10.644  20.437  1.00  0.67           C  
ATOM   2906  C   ALA A 186     -25.751 -10.763  20.936  1.00  0.67           C  
ATOM   2907  O   ALA A 186     -25.372 -11.794  21.504  1.00  0.67           O  
ATOM   2908  CB  ALA A 186     -28.103 -10.399  21.605  1.00  0.67           C  
ATOM   2909  H   ALA A 186     -28.200 -12.513  20.190  1.00  0.67           H  
ATOM   2910  HA  ALA A 186     -27.237  -9.801  19.757  1.00  0.67           H  
ATOM   2911 1HB  ALA A 186     -27.802  -9.515  22.114  1.00  0.67           H  
ATOM   2912 2HB  ALA A 186     -29.103 -10.282  21.230  1.00  0.67           H  
ATOM   2913 3HB  ALA A 186     -28.065 -11.240  22.296  1.00  0.67           H  
ATOM   2914  N   ARG A 187     -24.994  -9.667  20.793  1.00  0.67           N  
ATOM   2915  CA  ARG A 187     -23.628  -9.605  21.295  1.00  0.67           C  
ATOM   2916  C   ARG A 187     -23.400  -8.306  22.074  1.00  0.67           C  
ATOM   2917  O   ARG A 187     -23.967  -7.265  21.744  1.00  0.67           O  
ATOM   2918  CB  ARG A 187     -22.630  -9.638  20.145  1.00  0.67           C  
ATOM   2919  CG  ARG A 187     -22.757 -10.824  19.190  1.00  0.67           C  
ATOM   2920  CD  ARG A 187     -21.666 -10.839  18.167  1.00  0.67           C  
ATOM   2921  NE  ARG A 187     -21.950 -11.778  17.081  1.00  0.67           N  
ATOM   2922  CZ  ARG A 187     -21.143 -12.007  16.025  1.00  0.67           C  
ATOM   2923  NH1 ARG A 187     -19.989 -11.394  15.929  1.00  0.67           N  
ATOM   2924  NH2 ARG A 187     -21.529 -12.851  15.087  1.00  0.67           N  
ATOM   2925  H   ARG A 187     -25.373  -8.884  20.269  1.00  0.67           H  
ATOM   2926  HA  ARG A 187     -23.469 -10.452  21.947  1.00  0.67           H  
ATOM   2927 1HB  ARG A 187     -22.720  -8.727  19.564  1.00  0.67           H  
ATOM   2928 2HB  ARG A 187     -21.629  -9.658  20.551  1.00  0.67           H  
ATOM   2929 1HG  ARG A 187     -22.700 -11.750  19.758  1.00  0.67           H  
ATOM   2930 2HG  ARG A 187     -23.717 -10.781  18.672  1.00  0.67           H  
ATOM   2931 1HD  ARG A 187     -21.532  -9.852  17.748  1.00  0.67           H  
ATOM   2932 2HD  ARG A 187     -20.737 -11.153  18.651  1.00  0.67           H  
ATOM   2933  HE  ARG A 187     -22.838 -12.280  17.104  1.00  0.67           H  
ATOM   2934 1HH1 ARG A 187     -19.701 -10.755  16.643  1.00  0.67           H  
ATOM   2935 2HH1 ARG A 187     -19.377 -11.562  15.118  1.00  0.67           H  
ATOM   2936 1HH2 ARG A 187     -22.453 -13.310  15.160  1.00  0.67           H  
ATOM   2937 2HH2 ARG A 187     -20.939 -13.042  14.289  1.00  0.67           H  
ATOM   2938  N   ILE A 188     -22.512  -8.332  23.057  1.00  0.70           N  
ATOM   2939  CA  ILE A 188     -22.208  -7.091  23.787  1.00  0.70           C  
ATOM   2940  C   ILE A 188     -20.987  -6.368  23.203  1.00  0.70           C  
ATOM   2941  O   ILE A 188     -19.926  -6.977  23.034  1.00  0.70           O  
ATOM   2942  CB  ILE A 188     -21.988  -7.374  25.283  1.00  0.70           C  
ATOM   2943  CG1 ILE A 188     -23.271  -7.979  25.880  1.00  0.70           C  
ATOM   2944  CG2 ILE A 188     -21.598  -6.101  26.016  1.00  0.70           C  
ATOM   2945  CD1 ILE A 188     -23.091  -8.519  27.264  1.00  0.70           C  
ATOM   2946  H   ILE A 188     -22.087  -9.224  23.313  1.00  0.70           H  
ATOM   2947  HA  ILE A 188     -23.061  -6.420  23.702  1.00  0.70           H  
ATOM   2948  HB  ILE A 188     -21.206  -8.073  25.404  1.00  0.70           H  
ATOM   2949 1HG1 ILE A 188     -24.048  -7.216  25.900  1.00  0.70           H  
ATOM   2950 2HG1 ILE A 188     -23.606  -8.801  25.238  1.00  0.70           H  
ATOM   2951 1HG2 ILE A 188     -21.440  -6.314  27.072  1.00  0.70           H  
ATOM   2952 2HG2 ILE A 188     -20.680  -5.690  25.596  1.00  0.70           H  
ATOM   2953 3HG2 ILE A 188     -22.396  -5.364  25.912  1.00  0.70           H  
ATOM   2954 1HD1 ILE A 188     -24.031  -8.936  27.607  1.00  0.70           H  
ATOM   2955 2HD1 ILE A 188     -22.334  -9.295  27.258  1.00  0.70           H  
ATOM   2956 3HD1 ILE A 188     -22.781  -7.719  27.929  1.00  0.70           H  
ATOM   2957  N   SER A 189     -21.147  -5.067  22.908  1.00  0.74           N  
ATOM   2958  CA  SER A 189     -20.085  -4.235  22.339  1.00  0.74           C  
ATOM   2959  C   SER A 189     -19.963  -2.913  23.093  1.00  0.74           C  
ATOM   2960  O   SER A 189     -20.549  -2.746  24.158  1.00  0.74           O  
ATOM   2961  CB  SER A 189     -20.374  -3.916  20.886  1.00  0.74           C  
ATOM   2962  OG  SER A 189     -19.248  -3.326  20.279  1.00  0.74           O  
ATOM   2963  H   SER A 189     -22.061  -4.630  23.040  1.00  0.74           H  
ATOM   2964  HA  SER A 189     -19.141  -4.767  22.408  1.00  0.74           H  
ATOM   2965 1HB  SER A 189     -20.666  -4.812  20.355  1.00  0.74           H  
ATOM   2966 2HB  SER A 189     -21.216  -3.222  20.844  1.00  0.74           H  
ATOM   2967  HG  SER A 189     -19.587  -2.753  19.577  1.00  0.74           H  
ATOM   2968  N   ASP A 190     -19.180  -1.979  22.538  1.00  0.79           N  
ATOM   2969  CA  ASP A 190     -18.978  -0.665  23.154  1.00  0.79           C  
ATOM   2970  C   ASP A 190     -18.521  -0.746  24.609  1.00  0.79           C  
ATOM   2971  O   ASP A 190     -19.166  -0.231  25.524  1.00  0.79           O  
ATOM   2972  CB  ASP A 190     -20.225   0.203  22.975  1.00  0.79           C  
ATOM   2973  CG  ASP A 190     -20.374   0.644  21.499  1.00  0.79           C  
ATOM   2974  OD1 ASP A 190     -19.373   1.055  20.938  1.00  0.79           O  
ATOM   2975  OD2 ASP A 190     -21.422   0.562  20.943  1.00  0.79           O  
ATOM   2976  H   ASP A 190     -18.752  -2.213  21.654  1.00  0.79           H  
ATOM   2977  HA  ASP A 190     -18.178  -0.168  22.604  1.00  0.79           H  
ATOM   2978 1HB  ASP A 190     -21.111  -0.356  23.267  1.00  0.79           H  
ATOM   2979 2HB  ASP A 190     -20.168   1.085  23.618  1.00  0.79           H  
ATOM   2980  N   PHE A 191     -17.337  -1.324  24.786  1.00  0.84           N  
ATOM   2981  CA  PHE A 191     -16.706  -1.583  26.075  1.00  0.84           C  
ATOM   2982  C   PHE A 191     -15.861  -0.407  26.562  1.00  0.84           C  
ATOM   2983  O   PHE A 191     -15.009  -0.569  27.429  1.00  0.84           O  
ATOM   2984  CB  PHE A 191     -15.796  -2.803  25.952  1.00  0.84           C  
ATOM   2985  CG  PHE A 191     -16.506  -4.110  25.779  1.00  0.84           C  
ATOM   2986  CD1 PHE A 191     -16.735  -4.604  24.513  1.00  0.84           C  
ATOM   2987  CD2 PHE A 191     -16.909  -4.870  26.864  1.00  0.84           C  
ATOM   2988  CE1 PHE A 191     -17.342  -5.815  24.331  1.00  0.84           C  
ATOM   2989  CE2 PHE A 191     -17.521  -6.069  26.678  1.00  0.84           C  
ATOM   2990  CZ  PHE A 191     -17.735  -6.543  25.405  1.00  0.84           C  
ATOM   2991  H   PHE A 191     -16.859  -1.658  23.960  1.00  0.84           H  
ATOM   2992  HA  PHE A 191     -17.484  -1.784  26.807  1.00  0.84           H  
ATOM   2993 1HB  PHE A 191     -15.140  -2.664  25.093  1.00  0.84           H  
ATOM   2994 2HB  PHE A 191     -15.158  -2.875  26.823  1.00  0.84           H  
ATOM   2995  HD1 PHE A 191     -16.419  -4.021  23.647  1.00  0.84           H  
ATOM   2996  HD2 PHE A 191     -16.738  -4.517  27.867  1.00  0.84           H  
ATOM   2997  HE1 PHE A 191     -17.511  -6.196  23.322  1.00  0.84           H  
ATOM   2998  HE2 PHE A 191     -17.829  -6.643  27.531  1.00  0.84           H  
ATOM   2999  HZ  PHE A 191     -18.216  -7.485  25.242  1.00  0.84           H  
ATOM   3000  N   GLY A 192     -16.134   0.788  26.047  1.00  0.87           N  
ATOM   3001  CA  GLY A 192     -15.404   1.997  26.429  1.00  0.87           C  
ATOM   3002  C   GLY A 192     -15.437   2.259  27.938  1.00  0.87           C  
ATOM   3003  O   GLY A 192     -14.497   2.835  28.485  1.00  0.87           O  
ATOM   3004  H   GLY A 192     -16.861   0.854  25.351  1.00  0.87           H  
ATOM   3005 1HA  GLY A 192     -14.369   1.908  26.094  1.00  0.87           H  
ATOM   3006 2HA  GLY A 192     -15.828   2.850  25.900  1.00  0.87           H  
ATOM   3007  N   LEU A 193     -16.522   1.857  28.603  1.00  0.89           N  
ATOM   3008  CA  LEU A 193     -16.653   2.010  30.050  1.00  0.89           C  
ATOM   3009  C   LEU A 193     -16.544   0.659  30.765  1.00  0.89           C  
ATOM   3010  O   LEU A 193     -17.002   0.490  31.897  1.00  0.89           O  
ATOM   3011  CB  LEU A 193     -17.955   2.717  30.429  1.00  0.89           C  
ATOM   3012  CG  LEU A 193     -18.102   4.153  29.962  1.00  0.89           C  
ATOM   3013  CD1 LEU A 193     -19.471   4.653  30.351  1.00  0.89           C  
ATOM   3014  CD2 LEU A 193     -17.020   4.997  30.620  1.00  0.89           C  
ATOM   3015  H   LEU A 193     -17.265   1.409  28.086  1.00  0.89           H  
ATOM   3016  HA  LEU A 193     -15.830   2.630  30.403  1.00  0.89           H  
ATOM   3017 1HB  LEU A 193     -18.800   2.142  30.049  1.00  0.89           H  
ATOM   3018 2HB  LEU A 193     -18.015   2.753  31.500  1.00  0.89           H  
ATOM   3019  HG  LEU A 193     -18.005   4.209  28.879  1.00  0.89           H  
ATOM   3020 1HD1 LEU A 193     -19.591   5.685  30.032  1.00  0.89           H  
ATOM   3021 2HD1 LEU A 193     -20.224   4.047  29.882  1.00  0.89           H  
ATOM   3022 3HD1 LEU A 193     -19.580   4.585  31.431  1.00  0.89           H  
ATOM   3023 1HD2 LEU A 193     -17.119   6.034  30.299  1.00  0.89           H  
ATOM   3024 2HD2 LEU A 193     -17.125   4.941  31.703  1.00  0.89           H  
ATOM   3025 3HD2 LEU A 193     -16.036   4.620  30.332  1.00  0.89           H  
ATOM   3026  N   ALA A 194     -16.003  -0.338  30.096  1.00  0.89           N  
ATOM   3027  CA  ALA A 194     -15.832  -1.610  30.759  1.00  0.89           C  
ATOM   3028  C   ALA A 194     -14.698  -1.483  31.763  1.00  0.89           C  
ATOM   3029  O   ALA A 194     -13.771  -0.696  31.565  1.00  0.89           O  
ATOM   3030  CB  ALA A 194     -15.574  -2.704  29.762  1.00  0.89           C  
ATOM   3031  H   ALA A 194     -15.648  -0.219  29.150  1.00  0.89           H  
ATOM   3032  HA  ALA A 194     -16.734  -1.832  31.308  1.00  0.89           H  
ATOM   3033 1HB  ALA A 194     -15.465  -3.640  30.282  1.00  0.89           H  
ATOM   3034 2HB  ALA A 194     -16.412  -2.748  29.087  1.00  0.89           H  
ATOM   3035 3HB  ALA A 194     -14.667  -2.476  29.214  1.00  0.89           H  
ATOM   3036  N   LYS A 195     -14.744  -2.274  32.823  1.00  0.88           N  
ATOM   3037  CA  LYS A 195     -13.709  -2.204  33.836  1.00  0.88           C  
ATOM   3038  C   LYS A 195     -13.317  -3.567  34.372  1.00  0.88           C  
ATOM   3039  O   LYS A 195     -14.165  -4.353  34.806  1.00  0.88           O  
ATOM   3040  CB  LYS A 195     -14.168  -1.324  34.995  1.00  0.88           C  
ATOM   3041  CG  LYS A 195     -13.156  -1.203  36.113  1.00  0.88           C  
ATOM   3042  CD  LYS A 195     -11.941  -0.382  35.708  1.00  0.88           C  
ATOM   3043  CE  LYS A 195     -10.873  -0.370  36.812  1.00  0.88           C  
ATOM   3044  NZ  LYS A 195     -10.015  -1.613  36.802  1.00  0.88           N  
ATOM   3045  H   LYS A 195     -15.538  -2.893  32.939  1.00  0.88           H  
ATOM   3046  HA  LYS A 195     -12.820  -1.759  33.389  1.00  0.88           H  
ATOM   3047 1HB  LYS A 195     -14.393  -0.320  34.627  1.00  0.88           H  
ATOM   3048 2HB  LYS A 195     -15.086  -1.733  35.419  1.00  0.88           H  
ATOM   3049 1HG  LYS A 195     -13.634  -0.723  36.959  1.00  0.88           H  
ATOM   3050 2HG  LYS A 195     -12.828  -2.192  36.412  1.00  0.88           H  
ATOM   3051 1HD  LYS A 195     -11.507  -0.802  34.801  1.00  0.88           H  
ATOM   3052 2HD  LYS A 195     -12.250   0.641  35.501  1.00  0.88           H  
ATOM   3053 1HE  LYS A 195     -10.233   0.499  36.679  1.00  0.88           H  
ATOM   3054 2HE  LYS A 195     -11.368  -0.299  37.777  1.00  0.88           H  
ATOM   3055 1HZ  LYS A 195      -9.335  -1.554  37.539  1.00  0.88           H  
ATOM   3056 2HZ  LYS A 195     -10.569  -2.488  36.933  1.00  0.88           H  
ATOM   3057 3HZ  LYS A 195      -9.540  -1.674  35.919  1.00  0.88           H  
ATOM   3058  N   ALA A 196     -12.023  -3.862  34.292  1.00  0.88           N  
ATOM   3059  CA  ALA A 196     -11.497  -5.108  34.822  1.00  0.88           C  
ATOM   3060  C   ALA A 196     -11.598  -5.147  36.349  1.00  0.88           C  
ATOM   3061  O   ALA A 196     -11.298  -4.142  37.017  1.00  0.88           O  
ATOM   3062  CB  ALA A 196     -10.054  -5.287  34.406  1.00  0.88           C  
ATOM   3063  H   ALA A 196     -11.391  -3.196  33.872  1.00  0.88           H  
ATOM   3064  HA  ALA A 196     -12.080  -5.916  34.409  1.00  0.88           H  
ATOM   3065 1HB  ALA A 196      -9.699  -6.219  34.791  1.00  0.88           H  
ATOM   3066 2HB  ALA A 196      -9.982  -5.290  33.319  1.00  0.88           H  
ATOM   3067 3HB  ALA A 196      -9.454  -4.480  34.809  1.00  0.88           H  
ATOM   3068  N   MET A 197     -11.915  -6.321  36.903  1.00  0.88           N  
ATOM   3069  CA  MET A 197     -11.943  -6.503  38.346  1.00  0.88           C  
ATOM   3070  C   MET A 197     -11.293  -7.858  38.732  1.00  0.88           C  
ATOM   3071  O   MET A 197     -11.684  -8.902  38.208  1.00  0.88           O  
ATOM   3072  CB  MET A 197     -13.395  -6.446  38.839  1.00  0.88           C  
ATOM   3073  CG  MET A 197     -13.533  -6.524  40.348  1.00  0.88           C  
ATOM   3074  SD  MET A 197     -15.214  -6.218  40.953  1.00  0.88           S  
ATOM   3075  CE  MET A 197     -16.053  -7.753  40.549  1.00  0.88           C  
ATOM   3076  H   MET A 197     -12.182  -7.083  36.289  1.00  0.88           H  
ATOM   3077  HA  MET A 197     -11.427  -5.672  38.798  1.00  0.88           H  
ATOM   3078 1HB  MET A 197     -13.882  -5.547  38.480  1.00  0.88           H  
ATOM   3079 2HB  MET A 197     -13.947  -7.287  38.420  1.00  0.88           H  
ATOM   3080 1HG  MET A 197     -13.212  -7.511  40.700  1.00  0.88           H  
ATOM   3081 2HG  MET A 197     -12.876  -5.784  40.788  1.00  0.88           H  
ATOM   3082 1HE  MET A 197     -17.094  -7.691  40.871  1.00  0.88           H  
ATOM   3083 2HE  MET A 197     -16.018  -7.930  39.470  1.00  0.88           H  
ATOM   3084 3HE  MET A 197     -15.563  -8.578  41.067  1.00  0.88           H  
ATOM   3085  N   PRO A 198     -10.270  -7.879  39.602  1.00  0.88           N  
ATOM   3086  CA  PRO A 198      -9.614  -9.075  40.124  1.00  0.88           C  
ATOM   3087  C   PRO A 198     -10.578  -9.969  40.888  1.00  0.88           C  
ATOM   3088  O   PRO A 198     -11.489  -9.476  41.540  1.00  0.88           O  
ATOM   3089  CB  PRO A 198      -8.558  -8.498  41.077  1.00  0.88           C  
ATOM   3090  CG  PRO A 198      -8.294  -7.101  40.567  1.00  0.88           C  
ATOM   3091  CD  PRO A 198      -9.618  -6.617  40.020  1.00  0.88           C  
ATOM   3092  HA  PRO A 198      -9.147  -9.627  39.297  1.00  0.88           H  
ATOM   3093 1HB  PRO A 198      -8.940  -8.514  42.100  1.00  0.88           H  
ATOM   3094 2HB  PRO A 198      -7.658  -9.129  41.066  1.00  0.88           H  
ATOM   3095 1HG  PRO A 198      -7.908  -6.462  41.379  1.00  0.88           H  
ATOM   3096 2HG  PRO A 198      -7.510  -7.131  39.793  1.00  0.88           H  
ATOM   3097 1HD  PRO A 198     -10.207  -6.094  40.786  1.00  0.88           H  
ATOM   3098 2HD  PRO A 198      -9.380  -5.979  39.152  1.00  0.88           H  
ATOM   3099  N   ASP A 199     -10.337 -11.282  40.897  1.00  0.88           N  
ATOM   3100  CA  ASP A 199     -11.165 -12.202  41.710  1.00  0.88           C  
ATOM   3101  C   ASP A 199     -11.140 -11.863  43.211  1.00  0.88           C  
ATOM   3102  O   ASP A 199     -12.025 -12.257  43.967  1.00  0.88           O  
ATOM   3103  CB  ASP A 199     -10.738 -13.665  41.505  1.00  0.88           C  
ATOM   3104  CG  ASP A 199     -11.217 -14.292  40.168  1.00  0.88           C  
ATOM   3105  OD1 ASP A 199     -12.080 -13.720  39.527  1.00  0.88           O  
ATOM   3106  OD2 ASP A 199     -10.719 -15.339  39.807  1.00  0.88           O  
ATOM   3107  H   ASP A 199      -9.582 -11.656  40.341  1.00  0.88           H  
ATOM   3108  HA  ASP A 199     -12.198 -12.111  41.371  1.00  0.88           H  
ATOM   3109 1HB  ASP A 199      -9.650 -13.733  41.547  1.00  0.88           H  
ATOM   3110 2HB  ASP A 199     -11.128 -14.268  42.327  1.00  0.88           H  
ATOM   3111  N   ALA A 200     -10.106 -11.141  43.641  1.00  0.88           N  
ATOM   3112  CA  ALA A 200      -9.915 -10.718  45.022  1.00  0.88           C  
ATOM   3113  C   ALA A 200     -10.719  -9.456  45.366  1.00  0.88           C  
ATOM   3114  O   ALA A 200     -10.690  -8.991  46.505  1.00  0.88           O  
ATOM   3115  CB  ALA A 200      -8.440 -10.461  45.278  1.00  0.88           C  
ATOM   3116  H   ALA A 200      -9.423 -10.857  42.957  1.00  0.88           H  
ATOM   3117  HA  ALA A 200     -10.258 -11.524  45.672  1.00  0.88           H  
ATOM   3118 1HB  ALA A 200      -8.296 -10.173  46.318  1.00  0.88           H  
ATOM   3119 2HB  ALA A 200      -7.871 -11.366  45.066  1.00  0.88           H  
ATOM   3120 3HB  ALA A 200      -8.098  -9.656  44.627  1.00  0.88           H  
ATOM   3121  N   VAL A 201     -11.397  -8.888  44.371  1.00  0.86           N  
ATOM   3122  CA  VAL A 201     -12.154  -7.654  44.531  1.00  0.86           C  
ATOM   3123  C   VAL A 201     -13.637  -7.856  44.253  1.00  0.86           C  
ATOM   3124  O   VAL A 201     -14.015  -8.434  43.239  1.00  0.86           O  
ATOM   3125  CB  VAL A 201     -11.581  -6.598  43.564  1.00  0.86           C  
ATOM   3126  CG1 VAL A 201     -12.386  -5.311  43.622  1.00  0.86           C  
ATOM   3127  CG2 VAL A 201     -10.132  -6.323  43.938  1.00  0.86           C  
ATOM   3128  H   VAL A 201     -11.399  -9.312  43.449  1.00  0.86           H  
ATOM   3129  HA  VAL A 201     -12.034  -7.300  45.553  1.00  0.86           H  
ATOM   3130  HB  VAL A 201     -11.629  -6.984  42.551  1.00  0.86           H  
ATOM   3131 1HG1 VAL A 201     -11.966  -4.583  42.931  1.00  0.86           H  
ATOM   3132 2HG1 VAL A 201     -13.412  -5.509  43.344  1.00  0.86           H  
ATOM   3133 3HG1 VAL A 201     -12.356  -4.907  44.633  1.00  0.86           H  
ATOM   3134 1HG2 VAL A 201      -9.714  -5.588  43.253  1.00  0.86           H  
ATOM   3135 2HG2 VAL A 201     -10.088  -5.937  44.954  1.00  0.86           H  
ATOM   3136 3HG2 VAL A 201      -9.555  -7.234  43.878  1.00  0.86           H  
ATOM   3137  N   THR A 202     -14.488  -7.378  45.163  1.00  0.86           N  
ATOM   3138  CA  THR A 202     -15.919  -7.513  44.923  1.00  0.86           C  
ATOM   3139  C   THR A 202     -16.481  -6.207  44.392  1.00  0.86           C  
ATOM   3140  O   THR A 202     -17.475  -6.203  43.669  1.00  0.86           O  
ATOM   3141  CB  THR A 202     -16.658  -7.886  46.216  1.00  0.86           C  
ATOM   3142  OG1 THR A 202     -16.512  -6.828  47.180  1.00  0.86           O  
ATOM   3143  CG2 THR A 202     -16.075  -9.168  46.790  1.00  0.86           C  
ATOM   3144  H   THR A 202     -14.142  -6.935  45.998  1.00  0.86           H  
ATOM   3145  HA  THR A 202     -16.089  -8.287  44.180  1.00  0.86           H  
ATOM   3146  HB  THR A 202     -17.718  -8.030  46.003  1.00  0.86           H  
ATOM   3147  HG1 THR A 202     -17.150  -6.102  46.966  1.00  0.86           H  
ATOM   3148 1HG2 THR A 202     -16.604  -9.428  47.706  1.00  0.86           H  
ATOM   3149 2HG2 THR A 202     -16.184  -9.974  46.063  1.00  0.86           H  
ATOM   3150 3HG2 THR A 202     -15.017  -9.023  47.011  1.00  0.86           H  
ATOM   3151  N   HIS A 203     -15.817  -5.101  44.715  1.00  0.88           N  
ATOM   3152  CA  HIS A 203     -16.263  -3.790  44.273  1.00  0.88           C  
ATOM   3153  C   HIS A 203     -15.131  -2.857  43.895  1.00  0.88           C  
ATOM   3154  O   HIS A 203     -14.074  -2.834  44.532  1.00  0.88           O  
ATOM   3155  CB  HIS A 203     -17.108  -3.069  45.328  1.00  0.88           C  
ATOM   3156  CG  HIS A 203     -18.412  -3.702  45.646  1.00  0.88           C  
ATOM   3157  ND1 HIS A 203     -18.550  -4.771  46.519  1.00  0.88           N  
ATOM   3158  CD2 HIS A 203     -19.652  -3.409  45.202  1.00  0.88           C  
ATOM   3159  CE1 HIS A 203     -19.839  -5.099  46.587  1.00  0.88           C  
ATOM   3160  NE2 HIS A 203     -20.515  -4.278  45.797  1.00  0.88           N  
ATOM   3161  H   HIS A 203     -14.996  -5.177  45.292  1.00  0.88           H  
ATOM   3162  HA  HIS A 203     -16.877  -3.915  43.387  1.00  0.88           H  
ATOM   3163 1HB  HIS A 203     -16.537  -2.984  46.250  1.00  0.88           H  
ATOM   3164 2HB  HIS A 203     -17.312  -2.051  44.980  1.00  0.88           H  
ATOM   3165  HD2 HIS A 203     -19.925  -2.626  44.494  1.00  0.88           H  
ATOM   3166  HE1 HIS A 203     -20.267  -5.900  47.188  1.00  0.88           H  
ATOM   3167  HE2 HIS A 203     -21.533  -4.254  45.620  1.00  0.88           H  
ATOM   3168  N   ILE A 204     -15.424  -2.017  42.924  1.00  0.92           N  
ATOM   3169  CA  ILE A 204     -14.576  -0.935  42.467  1.00  0.92           C  
ATOM   3170  C   ILE A 204     -15.251   0.388  42.800  1.00  0.92           C  
ATOM   3171  O   ILE A 204     -16.463   0.518  42.627  1.00  0.92           O  
ATOM   3172  CB  ILE A 204     -14.310  -1.078  40.966  1.00  0.92           C  
ATOM   3173  CG1 ILE A 204     -13.564  -2.391  40.732  1.00  0.92           C  
ATOM   3174  CG2 ILE A 204     -13.527   0.116  40.424  1.00  0.92           C  
ATOM   3175  CD1 ILE A 204     -13.442  -2.749  39.317  1.00  0.92           C  
ATOM   3176  H   ILE A 204     -16.306  -2.169  42.433  1.00  0.92           H  
ATOM   3177  HA  ILE A 204     -13.624  -0.982  42.995  1.00  0.92           H  
ATOM   3178  HB  ILE A 204     -15.263  -1.152  40.441  1.00  0.92           H  
ATOM   3179 1HG1 ILE A 204     -12.568  -2.308  41.158  1.00  0.92           H  
ATOM   3180 2HG1 ILE A 204     -14.090  -3.200  41.235  1.00  0.92           H  
ATOM   3181 1HG2 ILE A 204     -13.357  -0.013  39.361  1.00  0.92           H  
ATOM   3182 2HG2 ILE A 204     -14.092   1.033  40.589  1.00  0.92           H  
ATOM   3183 3HG2 ILE A 204     -12.568   0.185  40.940  1.00  0.92           H  
ATOM   3184 1HD1 ILE A 204     -12.893  -3.668  39.230  1.00  0.92           H  
ATOM   3185 2HD1 ILE A 204     -14.429  -2.866  38.867  1.00  0.92           H  
ATOM   3186 3HD1 ILE A 204     -12.899  -1.975  38.816  1.00  0.92           H  
ATOM   3187  N   THR A 205     -14.509   1.340  43.357  1.00  0.99           N  
ATOM   3188  CA  THR A 205     -15.119   2.616  43.736  1.00  0.99           C  
ATOM   3189  C   THR A 205     -14.723   3.759  42.806  1.00  0.99           C  
ATOM   3190  O   THR A 205     -13.552   3.899  42.448  1.00  0.99           O  
ATOM   3191  CB  THR A 205     -14.779   2.996  45.193  1.00  0.99           C  
ATOM   3192  OG1 THR A 205     -15.276   1.983  46.074  1.00  0.99           O  
ATOM   3193  CG2 THR A 205     -15.437   4.330  45.562  1.00  0.99           C  
ATOM   3194  H   THR A 205     -13.520   1.190  43.501  1.00  0.99           H  
ATOM   3195  HA  THR A 205     -16.191   2.501  43.680  1.00  0.99           H  
ATOM   3196  HB  THR A 205     -13.701   3.079  45.312  1.00  0.99           H  
ATOM   3197  HG1 THR A 205     -16.217   1.862  45.916  1.00  0.99           H  
ATOM   3198 1HG2 THR A 205     -15.201   4.576  46.595  1.00  0.99           H  
ATOM   3199 2HG2 THR A 205     -15.065   5.120  44.920  1.00  0.99           H  
ATOM   3200 3HG2 THR A 205     -16.521   4.248  45.447  1.00  0.99           H  
ATOM   3201  N   THR A 206     -15.716   4.566  42.414  1.00  1.06           N  
ATOM   3202  CA  THR A 206     -15.475   5.725  41.553  1.00  1.06           C  
ATOM   3203  C   THR A 206     -15.661   7.060  42.278  1.00  1.06           C  
ATOM   3204  O   THR A 206     -15.921   7.120  43.483  1.00  1.06           O  
ATOM   3205  CB  THR A 206     -16.398   5.702  40.299  1.00  1.06           C  
ATOM   3206  OG1 THR A 206     -15.998   6.742  39.367  1.00  1.06           O  
ATOM   3207  CG2 THR A 206     -17.842   5.906  40.691  1.00  1.06           C  
ATOM   3208  H   THR A 206     -16.661   4.352  42.747  1.00  1.06           H  
ATOM   3209  HA  THR A 206     -14.440   5.684  41.210  1.00  1.06           H  
ATOM   3210  HB  THR A 206     -16.311   4.737  39.803  1.00  1.06           H  
ATOM   3211  HG1 THR A 206     -16.759   6.929  38.749  1.00  1.06           H  
ATOM   3212 1HG2 THR A 206     -18.466   5.878  39.821  1.00  1.06           H  
ATOM   3213 2HG2 THR A 206     -18.129   5.109  41.350  1.00  1.06           H  
ATOM   3214 3HG2 THR A 206     -17.972   6.863  41.185  1.00  1.06           H  
ATOM   3215  N   SER A 207     -15.501   8.129  41.510  1.00  1.12           N  
ATOM   3216  CA  SER A 207     -15.649   9.503  41.955  1.00  1.12           C  
ATOM   3217  C   SER A 207     -16.787  10.114  41.172  1.00  1.12           C  
ATOM   3218  O   SER A 207     -17.363  11.132  41.559  1.00  1.12           O  
ATOM   3219  CB  SER A 207     -14.353  10.265  41.747  1.00  1.12           C  
ATOM   3220  OG  SER A 207     -13.991  10.304  40.387  1.00  1.12           O  
ATOM   3221  H   SER A 207     -15.320   7.953  40.534  1.00  1.12           H  
ATOM   3222  HA  SER A 207     -15.906   9.517  43.014  1.00  1.12           H  
ATOM   3223 1HB  SER A 207     -14.468  11.282  42.121  1.00  1.12           H  
ATOM   3224 2HB  SER A 207     -13.561   9.792  42.322  1.00  1.12           H  
ATOM   3225  HG  SER A 207     -14.637  10.888  39.932  1.00  1.12           H  
ATOM   3226  N   HIS A 208     -17.094   9.453  40.061  1.00  1.14           N  
ATOM   3227  CA  HIS A 208     -18.148   9.884  39.157  1.00  1.14           C  
ATOM   3228  C   HIS A 208     -18.888   8.683  38.589  1.00  1.14           C  
ATOM   3229  O   HIS A 208     -18.283   7.662  38.242  1.00  1.14           O  
ATOM   3230  CB  HIS A 208     -17.595  10.725  37.993  1.00  1.14           C  
ATOM   3231  CG  HIS A 208     -16.924  12.023  38.397  1.00  1.14           C  
ATOM   3232  ND1 HIS A 208     -15.615  12.087  38.846  1.00  1.14           N  
ATOM   3233  CD2 HIS A 208     -17.390  13.295  38.415  1.00  1.14           C  
ATOM   3234  CE1 HIS A 208     -15.312  13.348  39.120  1.00  1.14           C  
ATOM   3235  NE2 HIS A 208     -16.370  14.097  38.866  1.00  1.14           N  
ATOM   3236  H   HIS A 208     -16.575   8.607  39.852  1.00  1.14           H  
ATOM   3237  HA  HIS A 208     -18.874  10.487  39.700  1.00  1.14           H  
ATOM   3238 1HB  HIS A 208     -16.874  10.131  37.432  1.00  1.14           H  
ATOM   3239 2HB  HIS A 208     -18.413  10.965  37.310  1.00  1.14           H  
ATOM   3240  HD2 HIS A 208     -18.389  13.622  38.124  1.00  1.14           H  
ATOM   3241  HE1 HIS A 208     -14.352  13.706  39.492  1.00  1.14           H  
ATOM   3242  HE2 HIS A 208     -16.428  15.097  38.986  1.00  1.14           H  
ATOM   3243  N   VAL A 209     -20.197   8.841  38.449  1.00  1.12           N  
ATOM   3244  CA  VAL A 209     -21.053   7.820  37.870  1.00  1.12           C  
ATOM   3245  C   VAL A 209     -21.063   7.936  36.358  1.00  1.12           C  
ATOM   3246  O   VAL A 209     -21.194   9.030  35.809  1.00  1.12           O  
ATOM   3247  CB  VAL A 209     -22.463   7.941  38.459  1.00  1.12           C  
ATOM   3248  CG1 VAL A 209     -23.403   6.977  37.803  1.00  1.12           C  
ATOM   3249  CG2 VAL A 209     -22.374   7.650  39.949  1.00  1.12           C  
ATOM   3250  H   VAL A 209     -20.617   9.702  38.759  1.00  1.12           H  
ATOM   3251  HA  VAL A 209     -20.659   6.845  38.142  1.00  1.12           H  
ATOM   3252  HB  VAL A 209     -22.843   8.947  38.291  1.00  1.12           H  
ATOM   3253 1HG1 VAL A 209     -24.381   7.084  38.237  1.00  1.12           H  
ATOM   3254 2HG1 VAL A 209     -23.459   7.184  36.731  1.00  1.12           H  
ATOM   3255 3HG1 VAL A 209     -23.052   5.981  37.960  1.00  1.12           H  
ATOM   3256 1HG2 VAL A 209     -23.357   7.742  40.400  1.00  1.12           H  
ATOM   3257 2HG2 VAL A 209     -21.997   6.634  40.109  1.00  1.12           H  
ATOM   3258 3HG2 VAL A 209     -21.698   8.365  40.415  1.00  1.12           H  
ATOM   3259  N   ALA A 210     -20.855   6.811  35.697  1.00  1.06           N  
ATOM   3260  CA  ALA A 210     -20.789   6.745  34.247  1.00  1.06           C  
ATOM   3261  C   ALA A 210     -21.642   5.595  33.750  1.00  1.06           C  
ATOM   3262  O   ALA A 210     -21.909   4.647  34.484  1.00  1.06           O  
ATOM   3263  CB  ALA A 210     -19.350   6.586  33.788  1.00  1.06           C  
ATOM   3264  H   ALA A 210     -20.771   5.963  36.229  1.00  1.06           H  
ATOM   3265  HA  ALA A 210     -21.200   7.671  33.838  1.00  1.06           H  
ATOM   3266 1HB  ALA A 210     -19.317   6.559  32.705  1.00  1.06           H  
ATOM   3267 2HB  ALA A 210     -18.761   7.430  34.147  1.00  1.06           H  
ATOM   3268 3HB  ALA A 210     -18.938   5.668  34.183  1.00  1.06           H  
ATOM   3269  N   GLY A 211     -22.073   5.698  32.502  1.00  0.98           N  
ATOM   3270  CA  GLY A 211     -22.927   4.699  31.886  1.00  0.98           C  
ATOM   3271  C   GLY A 211     -24.329   5.274  31.840  1.00  0.98           C  
ATOM   3272  O   GLY A 211     -24.650   6.199  32.591  1.00  0.98           O  
ATOM   3273  H   GLY A 211     -21.812   6.504  31.956  1.00  0.98           H  
ATOM   3274 1HA  GLY A 211     -22.579   4.459  30.880  1.00  0.98           H  
ATOM   3275 2HA  GLY A 211     -22.918   3.780  32.470  1.00  0.98           H  
ATOM   3276  N   THR A 212     -25.158   4.777  30.948  1.00  0.90           N  
ATOM   3277  CA  THR A 212     -26.505   5.307  30.848  1.00  0.90           C  
ATOM   3278  C   THR A 212     -27.280   5.084  32.144  1.00  0.90           C  
ATOM   3279  O   THR A 212     -27.490   3.948  32.564  1.00  0.90           O  
ATOM   3280  CB  THR A 212     -27.194   4.651  29.665  1.00  0.90           C  
ATOM   3281  OG1 THR A 212     -26.376   4.905  28.507  1.00  0.90           O  
ATOM   3282  CG2 THR A 212     -28.597   5.215  29.466  1.00  0.90           C  
ATOM   3283  H   THR A 212     -24.841   4.035  30.312  1.00  0.90           H  
ATOM   3284  HA  THR A 212     -26.441   6.381  30.664  1.00  0.90           H  
ATOM   3285  HB  THR A 212     -27.250   3.574  29.832  1.00  0.90           H  
ATOM   3286  HG1 THR A 212     -25.533   4.355  28.592  1.00  0.90           H  
ATOM   3287 1HG2 THR A 212     -29.062   4.736  28.606  1.00  0.90           H  
ATOM   3288 2HG2 THR A 212     -29.194   5.024  30.353  1.00  0.90           H  
ATOM   3289 3HG2 THR A 212     -28.536   6.289  29.297  1.00  0.90           H  
ATOM   3290  N   VAL A 213     -27.809   6.162  32.711  1.00  0.83           N  
ATOM   3291  CA  VAL A 213     -28.474   6.129  34.013  1.00  0.83           C  
ATOM   3292  C   VAL A 213     -29.673   5.213  34.112  1.00  0.83           C  
ATOM   3293  O   VAL A 213     -29.880   4.572  35.140  1.00  0.83           O  
ATOM   3294  CB  VAL A 213     -28.834   7.542  34.457  1.00  0.83           C  
ATOM   3295  CG1 VAL A 213     -29.700   7.490  35.701  1.00  0.83           C  
ATOM   3296  CG2 VAL A 213     -27.532   8.290  34.727  1.00  0.83           C  
ATOM   3297  H   VAL A 213     -27.646   7.057  32.270  1.00  0.83           H  
ATOM   3298  HA  VAL A 213     -27.752   5.768  34.734  1.00  0.83           H  
ATOM   3299  HB  VAL A 213     -29.396   8.044  33.672  1.00  0.83           H  
ATOM   3300 1HG1 VAL A 213     -29.945   8.505  36.014  1.00  0.83           H  
ATOM   3301 2HG1 VAL A 213     -30.617   6.947  35.482  1.00  0.83           H  
ATOM   3302 3HG1 VAL A 213     -29.162   6.982  36.500  1.00  0.83           H  
ATOM   3303 1HG2 VAL A 213     -27.752   9.308  35.038  1.00  0.83           H  
ATOM   3304 2HG2 VAL A 213     -26.973   7.780  35.510  1.00  0.83           H  
ATOM   3305 3HG2 VAL A 213     -26.932   8.309  33.813  1.00  0.83           H  
ATOM   3306  N   GLY A 214     -30.478   5.126  33.059  1.00  0.77           N  
ATOM   3307  CA  GLY A 214     -31.655   4.254  33.072  1.00  0.77           C  
ATOM   3308  C   GLY A 214     -31.300   2.777  33.337  1.00  0.77           C  
ATOM   3309  O   GLY A 214     -32.173   1.968  33.655  1.00  0.77           O  
ATOM   3310  H   GLY A 214     -30.264   5.673  32.239  1.00  0.77           H  
ATOM   3311 1HA  GLY A 214     -32.353   4.603  33.833  1.00  0.77           H  
ATOM   3312 2HA  GLY A 214     -32.169   4.335  32.114  1.00  0.77           H  
ATOM   3313  N   TYR A 215     -30.022   2.420  33.170  1.00  0.74           N  
ATOM   3314  CA  TYR A 215     -29.532   1.078  33.388  1.00  0.74           C  
ATOM   3315  C   TYR A 215     -28.604   0.974  34.601  1.00  0.74           C  
ATOM   3316  O   TYR A 215     -27.986  -0.064  34.815  1.00  0.74           O  
ATOM   3317  CB  TYR A 215     -28.825   0.643  32.114  1.00  0.74           C  
ATOM   3318  CG  TYR A 215     -29.773   0.635  30.971  1.00  0.74           C  
ATOM   3319  CD1 TYR A 215     -29.971   1.798  30.269  1.00  0.74           C  
ATOM   3320  CD2 TYR A 215     -30.435  -0.516  30.617  1.00  0.74           C  
ATOM   3321  CE1 TYR A 215     -30.845   1.835  29.223  1.00  0.74           C  
ATOM   3322  CE2 TYR A 215     -31.311  -0.492  29.574  1.00  0.74           C  
ATOM   3323  CZ  TYR A 215     -31.525   0.691  28.872  1.00  0.74           C  
ATOM   3324  OH  TYR A 215     -32.400   0.739  27.818  1.00  0.74           O  
ATOM   3325  H   TYR A 215     -29.326   3.122  32.914  1.00  0.74           H  
ATOM   3326  HA  TYR A 215     -30.379   0.422  33.562  1.00  0.74           H  
ATOM   3327 1HB  TYR A 215     -28.007   1.329  31.886  1.00  0.74           H  
ATOM   3328 2HB  TYR A 215     -28.412  -0.350  32.228  1.00  0.74           H  
ATOM   3329  HD1 TYR A 215     -29.433   2.688  30.565  1.00  0.74           H  
ATOM   3330  HD2 TYR A 215     -30.263  -1.439  31.172  1.00  0.74           H  
ATOM   3331  HE1 TYR A 215     -31.002   2.763  28.675  1.00  0.74           H  
ATOM   3332  HE2 TYR A 215     -31.832  -1.403  29.303  1.00  0.74           H  
ATOM   3333  HH  TYR A 215     -32.529   1.655  27.549  1.00  0.74           H  
ATOM   3334  N   ILE A 216     -28.472   2.028  35.406  1.00  0.71           N  
ATOM   3335  CA  ILE A 216     -27.524   1.936  36.519  1.00  0.71           C  
ATOM   3336  C   ILE A 216     -28.125   1.576  37.861  1.00  0.71           C  
ATOM   3337  O   ILE A 216     -29.039   2.227  38.364  1.00  0.71           O  
ATOM   3338  CB  ILE A 216     -26.684   3.218  36.698  1.00  0.71           C  
ATOM   3339  CG1 ILE A 216     -25.819   3.472  35.503  1.00  0.71           C  
ATOM   3340  CG2 ILE A 216     -25.836   3.096  37.893  1.00  0.71           C  
ATOM   3341  CD1 ILE A 216     -25.101   4.790  35.567  1.00  0.71           C  
ATOM   3342  H   ILE A 216     -29.006   2.882  35.254  1.00  0.71           H  
ATOM   3343  HA  ILE A 216     -26.810   1.149  36.273  1.00  0.71           H  
ATOM   3344  HB  ILE A 216     -27.357   4.073  36.811  1.00  0.71           H  
ATOM   3345 1HG1 ILE A 216     -25.073   2.684  35.425  1.00  0.71           H  
ATOM   3346 2HG1 ILE A 216     -26.428   3.448  34.620  1.00  0.71           H  
ATOM   3347 1HG2 ILE A 216     -25.259   4.003  38.032  1.00  0.71           H  
ATOM   3348 2HG2 ILE A 216     -26.458   2.940  38.732  1.00  0.71           H  
ATOM   3349 3HG2 ILE A 216     -25.172   2.249  37.769  1.00  0.71           H  
ATOM   3350 1HD1 ILE A 216     -24.495   4.904  34.691  1.00  0.71           H  
ATOM   3351 2HD1 ILE A 216     -25.785   5.608  35.629  1.00  0.71           H  
ATOM   3352 3HD1 ILE A 216     -24.470   4.791  36.434  1.00  0.71           H  
ATOM   3353  N   ALA A 217     -27.563   0.532  38.459  1.00  0.71           N  
ATOM   3354  CA  ALA A 217     -27.987   0.077  39.766  1.00  0.71           C  
ATOM   3355  C   ALA A 217     -27.807   1.192  40.778  1.00  0.71           C  
ATOM   3356  O   ALA A 217     -26.735   1.807  40.789  1.00  0.71           O  
ATOM   3357  CB  ALA A 217     -27.140  -1.100  40.205  1.00  0.71           C  
ATOM   3358  H   ALA A 217     -26.832   0.032  37.968  1.00  0.71           H  
ATOM   3359  HA  ALA A 217     -29.020  -0.219  39.692  1.00  0.71           H  
ATOM   3360 1HB  ALA A 217     -27.468  -1.431  41.174  1.00  0.71           H  
ATOM   3361 2HB  ALA A 217     -27.235  -1.902  39.501  1.00  0.71           H  
ATOM   3362 3HB  ALA A 217     -26.094  -0.803  40.262  1.00  0.71           H  
ATOM   3363  N   PRO A 218     -28.748   1.412  41.723  1.00  0.71           N  
ATOM   3364  CA  PRO A 218     -28.644   2.356  42.828  1.00  0.71           C  
ATOM   3365  C   PRO A 218     -27.314   2.208  43.564  1.00  0.71           C  
ATOM   3366  O   PRO A 218     -26.703   3.175  43.994  1.00  0.71           O  
ATOM   3367  CB  PRO A 218     -29.838   1.959  43.701  1.00  0.71           C  
ATOM   3368  CG  PRO A 218     -30.863   1.434  42.703  1.00  0.71           C  
ATOM   3369  CD  PRO A 218     -30.050   0.706  41.652  1.00  0.71           C  
ATOM   3370  HA  PRO A 218     -28.773   3.384  42.446  1.00  0.71           H  
ATOM   3371 1HB  PRO A 218     -29.534   1.198  44.440  1.00  0.71           H  
ATOM   3372 2HB  PRO A 218     -30.194   2.831  44.272  1.00  0.71           H  
ATOM   3373 1HG  PRO A 218     -31.595   0.767  43.204  1.00  0.71           H  
ATOM   3374 2HG  PRO A 218     -31.438   2.270  42.278  1.00  0.71           H  
ATOM   3375 1HD  PRO A 218     -29.944  -0.362  41.889  1.00  0.71           H  
ATOM   3376 2HD  PRO A 218     -30.540   0.890  40.681  1.00  0.71           H  
ATOM   3377  N   GLU A 219     -26.827   0.974  43.650  1.00  0.73           N  
ATOM   3378  CA  GLU A 219     -25.554   0.671  44.282  1.00  0.73           C  
ATOM   3379  C   GLU A 219     -24.455   1.610  43.750  1.00  0.73           C  
ATOM   3380  O   GLU A 219     -23.712   2.257  44.510  1.00  0.73           O  
ATOM   3381  CB  GLU A 219     -25.221  -0.802  43.989  1.00  0.73           C  
ATOM   3382  CG  GLU A 219     -23.975  -1.364  44.649  1.00  0.73           C  
ATOM   3383  CD  GLU A 219     -23.768  -2.842  44.324  1.00  0.73           C  
ATOM   3384  OE1 GLU A 219     -24.311  -3.291  43.332  1.00  0.73           O  
ATOM   3385  OE2 GLU A 219     -23.126  -3.528  45.102  1.00  0.73           O  
ATOM   3386  H   GLU A 219     -27.367   0.206  43.281  1.00  0.73           H  
ATOM   3387  HA  GLU A 219     -25.648   0.818  45.358  1.00  0.73           H  
ATOM   3388 1HB  GLU A 219     -26.064  -1.426  44.287  1.00  0.73           H  
ATOM   3389 2HB  GLU A 219     -25.097  -0.926  42.910  1.00  0.73           H  
ATOM   3390 1HG  GLU A 219     -23.110  -0.802  44.288  1.00  0.73           H  
ATOM   3391 2HG  GLU A 219     -24.043  -1.225  45.727  1.00  0.73           H  
ATOM   3392  N   PHE A 220     -24.360   1.683  42.428  1.00  0.76           N  
ATOM   3393  CA  PHE A 220     -23.361   2.500  41.780  1.00  0.76           C  
ATOM   3394  C   PHE A 220     -23.817   3.946  41.695  1.00  0.76           C  
ATOM   3395  O   PHE A 220     -23.082   4.873  42.046  1.00  0.76           O  
ATOM   3396  CB  PHE A 220     -23.029   1.928  40.406  1.00  0.76           C  
ATOM   3397  CG  PHE A 220     -21.968   2.678  39.657  1.00  0.76           C  
ATOM   3398  CD1 PHE A 220     -20.705   2.712  40.140  1.00  0.76           C  
ATOM   3399  CD2 PHE A 220     -22.211   3.283  38.459  1.00  0.76           C  
ATOM   3400  CE1 PHE A 220     -19.706   3.345  39.473  1.00  0.76           C  
ATOM   3401  CE2 PHE A 220     -21.235   3.915  37.778  1.00  0.76           C  
ATOM   3402  CZ  PHE A 220     -19.967   3.962  38.284  1.00  0.76           C  
ATOM   3403  H   PHE A 220     -25.038   1.194  41.854  1.00  0.76           H  
ATOM   3404  HA  PHE A 220     -22.456   2.466  42.378  1.00  0.76           H  
ATOM   3405 1HB  PHE A 220     -22.695   0.904  40.531  1.00  0.76           H  
ATOM   3406 2HB  PHE A 220     -23.929   1.902  39.807  1.00  0.76           H  
ATOM   3407  HD1 PHE A 220     -20.499   2.226  41.076  1.00  0.76           H  
ATOM   3408  HD2 PHE A 220     -23.181   3.251  38.043  1.00  0.76           H  
ATOM   3409  HE1 PHE A 220     -18.704   3.351  39.899  1.00  0.76           H  
ATOM   3410  HE2 PHE A 220     -21.477   4.374  36.833  1.00  0.76           H  
ATOM   3411  HZ  PHE A 220     -19.172   4.476  37.742  1.00  0.76           H  
ATOM   3412  N   TYR A 221     -25.054   4.141  41.261  1.00  0.77           N  
ATOM   3413  CA  TYR A 221     -25.572   5.478  41.039  1.00  0.77           C  
ATOM   3414  C   TYR A 221     -25.479   6.332  42.312  1.00  0.77           C  
ATOM   3415  O   TYR A 221     -25.094   7.500  42.256  1.00  0.77           O  
ATOM   3416  CB  TYR A 221     -27.022   5.429  40.550  1.00  0.77           C  
ATOM   3417  CG  TYR A 221     -27.575   6.763  40.173  1.00  0.77           C  
ATOM   3418  CD1 TYR A 221     -27.253   7.288  38.928  1.00  0.77           C  
ATOM   3419  CD2 TYR A 221     -28.395   7.471  41.038  1.00  0.77           C  
ATOM   3420  CE1 TYR A 221     -27.737   8.516  38.553  1.00  0.77           C  
ATOM   3421  CE2 TYR A 221     -28.886   8.706  40.655  1.00  0.77           C  
ATOM   3422  CZ  TYR A 221     -28.556   9.227  39.416  1.00  0.77           C  
ATOM   3423  OH  TYR A 221     -29.037  10.458  39.032  1.00  0.77           O  
ATOM   3424  H   TYR A 221     -25.645   3.334  41.062  1.00  0.77           H  
ATOM   3425  HA  TYR A 221     -24.965   5.952  40.271  1.00  0.77           H  
ATOM   3426 1HB  TYR A 221     -27.113   4.785  39.705  1.00  0.77           H  
ATOM   3427 2HB  TYR A 221     -27.643   5.018  41.328  1.00  0.77           H  
ATOM   3428  HD1 TYR A 221     -26.616   6.724  38.249  1.00  0.77           H  
ATOM   3429  HD2 TYR A 221     -28.648   7.062  42.012  1.00  0.77           H  
ATOM   3430  HE1 TYR A 221     -27.484   8.927  37.583  1.00  0.77           H  
ATOM   3431  HE2 TYR A 221     -29.531   9.270  41.331  1.00  0.77           H  
ATOM   3432  HH  TYR A 221     -28.669  10.689  38.175  1.00  0.77           H  
ATOM   3433  N   GLN A 222     -25.899   5.764  43.448  1.00  0.78           N  
ATOM   3434  CA  GLN A 222     -25.943   6.485  44.710  1.00  0.78           C  
ATOM   3435  C   GLN A 222     -24.671   6.398  45.572  1.00  0.78           C  
ATOM   3436  O   GLN A 222     -24.372   7.359  46.283  1.00  0.78           O  
ATOM   3437  CB  GLN A 222     -27.132   5.990  45.541  1.00  0.78           C  
ATOM   3438  CG  GLN A 222     -28.488   6.231  44.883  1.00  0.78           C  
ATOM   3439  CD  GLN A 222     -29.663   5.723  45.714  1.00  0.78           C  
ATOM   3440  OE1 GLN A 222     -29.539   4.768  46.489  1.00  0.78           O  
ATOM   3441  NE2 GLN A 222     -30.818   6.361  45.552  1.00  0.78           N  
ATOM   3442  H   GLN A 222     -26.203   4.799  43.451  1.00  0.78           H  
ATOM   3443  HA  GLN A 222     -26.105   7.536  44.477  1.00  0.78           H  
ATOM   3444 1HB  GLN A 222     -27.025   4.926  45.734  1.00  0.78           H  
ATOM   3445 2HB  GLN A 222     -27.130   6.494  46.506  1.00  0.78           H  
ATOM   3446 1HG  GLN A 222     -28.617   7.298  44.704  1.00  0.78           H  
ATOM   3447 2HG  GLN A 222     -28.495   5.686  43.937  1.00  0.78           H  
ATOM   3448 1HE2 GLN A 222     -31.626   6.073  46.069  1.00  0.78           H  
ATOM   3449 2HE2 GLN A 222     -30.882   7.130  44.915  1.00  0.78           H  
ATOM   3450  N   THR A 223     -23.926   5.268  45.561  1.00  0.77           N  
ATOM   3451  CA  THR A 223     -22.770   5.185  46.467  1.00  0.77           C  
ATOM   3452  C   THR A 223     -21.426   4.999  45.759  1.00  0.77           C  
ATOM   3453  O   THR A 223     -20.406   4.812  46.426  1.00  0.77           O  
ATOM   3454  CB  THR A 223     -22.941   4.065  47.518  1.00  0.77           C  
ATOM   3455  OG1 THR A 223     -23.032   2.792  46.887  1.00  0.77           O  
ATOM   3456  CG2 THR A 223     -24.213   4.303  48.314  1.00  0.77           C  
ATOM   3457  H   THR A 223     -24.150   4.457  44.982  1.00  0.77           H  
ATOM   3458  HA  THR A 223     -22.704   6.121  47.017  1.00  0.77           H  
ATOM   3459  HB  THR A 223     -22.089   4.068  48.193  1.00  0.77           H  
ATOM   3460  HG1 THR A 223     -23.606   2.845  46.097  1.00  0.77           H  
ATOM   3461 1HG2 THR A 223     -24.329   3.517  49.058  1.00  0.77           H  
ATOM   3462 2HG2 THR A 223     -24.155   5.272  48.811  1.00  0.77           H  
ATOM   3463 3HG2 THR A 223     -25.071   4.291  47.643  1.00  0.77           H  
ATOM   3464  N   HIS A 224     -21.416   5.029  44.421  1.00  0.75           N  
ATOM   3465  CA  HIS A 224     -20.212   4.848  43.607  1.00  0.75           C  
ATOM   3466  C   HIS A 224     -19.529   3.500  43.744  1.00  0.75           C  
ATOM   3467  O   HIS A 224     -18.324   3.403  43.500  1.00  0.75           O  
ATOM   3468  CB  HIS A 224     -19.156   5.912  43.940  1.00  0.75           C  
ATOM   3469  CG  HIS A 224     -19.541   7.295  43.673  1.00  0.75           C  
ATOM   3470  ND1 HIS A 224     -18.673   8.330  43.886  1.00  0.75           N  
ATOM   3471  CD2 HIS A 224     -20.689   7.843  43.213  1.00  0.75           C  
ATOM   3472  CE1 HIS A 224     -19.264   9.467  43.566  1.00  0.75           C  
ATOM   3473  NE2 HIS A 224     -20.489   9.201  43.156  1.00  0.75           N  
ATOM   3474  H   HIS A 224     -22.276   5.167  43.900  1.00  0.75           H  
ATOM   3475  HA  HIS A 224     -20.488   4.963  42.559  1.00  0.75           H  
ATOM   3476 1HB  HIS A 224     -18.883   5.857  44.981  1.00  0.75           H  
ATOM   3477 2HB  HIS A 224     -18.253   5.706  43.420  1.00  0.75           H  
ATOM   3478  HD1 HIS A 224     -17.660   8.179  43.896  1.00  0.75           H  
ATOM   3479  HD2 HIS A 224     -21.655   7.414  42.913  1.00  0.75           H  
ATOM   3480  HE1 HIS A 224     -18.732  10.412  43.667  1.00  0.75           H  
ATOM   3481  N   LYS A 225     -20.277   2.444  44.073  1.00  0.73           N  
ATOM   3482  CA  LYS A 225     -19.679   1.114  44.183  1.00  0.73           C  
ATOM   3483  C   LYS A 225     -20.031   0.290  42.949  1.00  0.73           C  
ATOM   3484  O   LYS A 225     -21.190   0.263  42.548  1.00  0.73           O  
ATOM   3485  CB  LYS A 225     -20.161   0.443  45.458  1.00  0.73           C  
ATOM   3486  CG  LYS A 225     -19.713   1.147  46.717  1.00  0.73           C  
ATOM   3487  CD  LYS A 225     -20.207   0.438  47.950  1.00  0.73           C  
ATOM   3488  CE  LYS A 225     -19.775   1.172  49.209  1.00  0.73           C  
ATOM   3489  NZ  LYS A 225     -20.254   0.494  50.444  1.00  0.73           N  
ATOM   3490  H   LYS A 225     -21.280   2.559  44.257  1.00  0.73           H  
ATOM   3491  HA  LYS A 225     -18.593   1.211  44.223  1.00  0.73           H  
ATOM   3492 1HB  LYS A 225     -21.252   0.404  45.463  1.00  0.73           H  
ATOM   3493 2HB  LYS A 225     -19.792  -0.565  45.499  1.00  0.73           H  
ATOM   3494 1HG  LYS A 225     -18.623   1.199  46.739  1.00  0.73           H  
ATOM   3495 2HG  LYS A 225     -20.108   2.165  46.716  1.00  0.73           H  
ATOM   3496 1HD  LYS A 225     -21.302   0.396  47.918  1.00  0.73           H  
ATOM   3497 2HD  LYS A 225     -19.822  -0.583  47.974  1.00  0.73           H  
ATOM   3498 1HE  LYS A 225     -18.688   1.226  49.230  1.00  0.73           H  
ATOM   3499 2HE  LYS A 225     -20.178   2.188  49.181  1.00  0.73           H  
ATOM   3500 1HZ  LYS A 225     -19.947   1.013  51.254  1.00  0.73           H  
ATOM   3501 2HZ  LYS A 225     -21.264   0.454  50.431  1.00  0.73           H  
ATOM   3502 3HZ  LYS A 225     -19.879  -0.442  50.481  1.00  0.73           H  
ATOM   3503  N   PHE A 226     -19.051  -0.378  42.352  1.00  0.70           N  
ATOM   3504  CA  PHE A 226     -19.315  -1.088  41.113  1.00  0.70           C  
ATOM   3505  C   PHE A 226     -18.864  -2.547  41.118  1.00  0.70           C  
ATOM   3506  O   PHE A 226     -17.715  -2.858  41.430  1.00  0.70           O  
ATOM   3507  CB  PHE A 226     -18.641  -0.321  39.992  1.00  0.70           C  
ATOM   3508  CG  PHE A 226     -18.995  -0.734  38.650  1.00  0.70           C  
ATOM   3509  CD1 PHE A 226     -20.283  -0.520  38.220  1.00  0.70           C  
ATOM   3510  CD2 PHE A 226     -18.075  -1.253  37.781  1.00  0.70           C  
ATOM   3511  CE1 PHE A 226     -20.670  -0.851  36.967  1.00  0.70           C  
ATOM   3512  CE2 PHE A 226     -18.454  -1.565  36.513  1.00  0.70           C  
ATOM   3513  CZ  PHE A 226     -19.763  -1.376  36.114  1.00  0.70           C  
ATOM   3514  H   PHE A 226     -18.098  -0.305  42.697  1.00  0.70           H  
ATOM   3515  HA  PHE A 226     -20.389  -1.074  40.938  1.00  0.70           H  
ATOM   3516 1HB  PHE A 226     -18.847   0.716  40.086  1.00  0.70           H  
ATOM   3517 2HB  PHE A 226     -17.563  -0.421  40.097  1.00  0.70           H  
ATOM   3518  HD1 PHE A 226     -21.002  -0.094  38.918  1.00  0.70           H  
ATOM   3519  HD2 PHE A 226     -17.040  -1.409  38.104  1.00  0.70           H  
ATOM   3520  HE1 PHE A 226     -21.702  -0.696  36.647  1.00  0.70           H  
ATOM   3521  HE2 PHE A 226     -17.731  -1.969  35.817  1.00  0.70           H  
ATOM   3522  HZ  PHE A 226     -20.062  -1.647  35.107  1.00  0.70           H  
ATOM   3523  N   THR A 227     -19.800  -3.442  40.827  1.00  0.67           N  
ATOM   3524  CA  THR A 227     -19.568  -4.883  40.825  1.00  0.67           C  
ATOM   3525  C   THR A 227     -20.282  -5.634  39.699  1.00  0.67           C  
ATOM   3526  O   THR A 227     -20.979  -5.049  38.880  1.00  0.67           O  
ATOM   3527  CB  THR A 227     -19.996  -5.462  42.180  1.00  0.67           C  
ATOM   3528  OG1 THR A 227     -19.568  -6.834  42.274  1.00  0.67           O  
ATOM   3529  CG2 THR A 227     -21.464  -5.321  42.371  1.00  0.67           C  
ATOM   3530  H   THR A 227     -20.718  -3.096  40.591  1.00  0.67           H  
ATOM   3531  HA  THR A 227     -18.498  -5.052  40.715  1.00  0.67           H  
ATOM   3532  HB  THR A 227     -19.504  -4.911  42.958  1.00  0.67           H  
ATOM   3533  HG1 THR A 227     -18.699  -6.847  42.723  1.00  0.67           H  
ATOM   3534 1HG2 THR A 227     -21.754  -5.714  43.340  1.00  0.67           H  
ATOM   3535 2HG2 THR A 227     -21.740  -4.266  42.324  1.00  0.67           H  
ATOM   3536 3HG2 THR A 227     -21.962  -5.836  41.616  1.00  0.67           H  
ATOM   3537  N   ASP A 228     -20.160  -6.963  39.699  1.00  0.65           N  
ATOM   3538  CA  ASP A 228     -20.765  -7.821  38.667  1.00  0.65           C  
ATOM   3539  C   ASP A 228     -22.287  -7.678  38.687  1.00  0.65           C  
ATOM   3540  O   ASP A 228     -22.964  -7.656  37.656  1.00  0.65           O  
ATOM   3541  CB  ASP A 228     -20.416  -9.298  38.889  1.00  0.65           C  
ATOM   3542  CG  ASP A 228     -18.936  -9.692  38.613  1.00  0.65           C  
ATOM   3543  OD1 ASP A 228     -18.201  -8.920  38.050  1.00  0.65           O  
ATOM   3544  OD2 ASP A 228     -18.579 -10.800  38.979  1.00  0.65           O  
ATOM   3545  H   ASP A 228     -19.631  -7.361  40.466  1.00  0.65           H  
ATOM   3546  HA  ASP A 228     -20.396  -7.514  37.688  1.00  0.65           H  
ATOM   3547 1HB  ASP A 228     -20.655  -9.566  39.917  1.00  0.65           H  
ATOM   3548 2HB  ASP A 228     -21.052  -9.908  38.244  1.00  0.65           H  
ATOM   3549  N   LYS A 229     -22.814  -7.484  39.886  1.00  0.63           N  
ATOM   3550  CA  LYS A 229     -24.241  -7.357  40.109  1.00  0.63           C  
ATOM   3551  C   LYS A 229     -24.778  -6.108  39.400  1.00  0.63           C  
ATOM   3552  O   LYS A 229     -25.979  -6.013  39.134  1.00  0.63           O  
ATOM   3553  CB  LYS A 229     -24.566  -7.226  41.601  1.00  0.63           C  
ATOM   3554  CG  LYS A 229     -24.141  -8.379  42.520  1.00  0.63           C  
ATOM   3555  CD  LYS A 229     -24.799  -9.717  42.212  1.00  0.63           C  
ATOM   3556  CE  LYS A 229     -24.522 -10.684  43.363  1.00  0.63           C  
ATOM   3557  NZ  LYS A 229     -25.051 -12.040  43.128  1.00  0.63           N  
ATOM   3558  H   LYS A 229     -22.188  -7.473  40.681  1.00  0.63           H  
ATOM   3559  HA  LYS A 229     -24.741  -8.235  39.704  1.00  0.63           H  
ATOM   3560 1HB  LYS A 229     -24.150  -6.307  41.989  1.00  0.63           H  
ATOM   3561 2HB  LYS A 229     -25.626  -7.139  41.710  1.00  0.63           H  
ATOM   3562 1HG  LYS A 229     -23.059  -8.501  42.456  1.00  0.63           H  
ATOM   3563 2HG  LYS A 229     -24.395  -8.112  43.547  1.00  0.63           H  
ATOM   3564 1HD  LYS A 229     -25.861  -9.603  42.098  1.00  0.63           H  
ATOM   3565 2HD  LYS A 229     -24.398 -10.137  41.287  1.00  0.63           H  
ATOM   3566 1HE  LYS A 229     -23.449 -10.750  43.526  1.00  0.63           H  
ATOM   3567 2HE  LYS A 229     -24.996 -10.281  44.259  1.00  0.63           H  
ATOM   3568 1HZ  LYS A 229     -24.850 -12.610  43.926  1.00  0.63           H  
ATOM   3569 2HZ  LYS A 229     -26.085 -12.018  42.981  1.00  0.63           H  
ATOM   3570 3HZ  LYS A 229     -24.600 -12.443  42.306  1.00  0.63           H  
ATOM   3571  N   CYS A 230     -23.914  -5.122  39.119  1.00  0.61           N  
ATOM   3572  CA  CYS A 230     -24.366  -3.924  38.440  1.00  0.61           C  
ATOM   3573  C   CYS A 230     -24.757  -4.279  37.010  1.00  0.61           C  
ATOM   3574  O   CYS A 230     -25.716  -3.718  36.474  1.00  0.61           O  
ATOM   3575  CB  CYS A 230     -23.296  -2.836  38.449  1.00  0.61           C  
ATOM   3576  SG  CYS A 230     -22.969  -2.147  40.098  1.00  0.61           S  
ATOM   3577  H   CYS A 230     -22.921  -5.218  39.314  1.00  0.61           H  
ATOM   3578  HA  CYS A 230     -25.244  -3.542  38.962  1.00  0.61           H  
ATOM   3579 1HB  CYS A 230     -22.368  -3.224  38.040  1.00  0.61           H  
ATOM   3580 2HB  CYS A 230     -23.614  -2.023  37.802  1.00  0.61           H  
ATOM   3581  HG  CYS A 230     -24.241  -1.997  40.455  1.00  0.61           H  
ATOM   3582  N   ASP A 231     -24.032  -5.219  36.376  1.00  0.60           N  
ATOM   3583  CA  ASP A 231     -24.386  -5.630  35.020  1.00  0.60           C  
ATOM   3584  C   ASP A 231     -25.682  -6.392  35.045  1.00  0.60           C  
ATOM   3585  O   ASP A 231     -26.484  -6.310  34.120  1.00  0.60           O  
ATOM   3586  CB  ASP A 231     -23.318  -6.467  34.346  1.00  0.60           C  
ATOM   3587  CG  ASP A 231     -22.134  -5.677  33.835  1.00  0.60           C  
ATOM   3588  OD1 ASP A 231     -22.215  -4.491  33.819  1.00  0.60           O  
ATOM   3589  OD2 ASP A 231     -21.129  -6.270  33.455  1.00  0.60           O  
ATOM   3590  H   ASP A 231     -23.284  -5.709  36.865  1.00  0.60           H  
ATOM   3591  HA  ASP A 231     -24.539  -4.728  34.419  1.00  0.60           H  
ATOM   3592 1HB  ASP A 231     -22.956  -7.165  35.083  1.00  0.60           H  
ATOM   3593 2HB  ASP A 231     -23.764  -7.031  33.535  1.00  0.60           H  
ATOM   3594  N   ILE A 232     -25.897  -7.122  36.135  1.00  0.59           N  
ATOM   3595  CA  ILE A 232     -27.125  -7.883  36.281  1.00  0.59           C  
ATOM   3596  C   ILE A 232     -28.295  -6.923  36.332  1.00  0.59           C  
ATOM   3597  O   ILE A 232     -29.310  -7.150  35.686  1.00  0.59           O  
ATOM   3598  CB  ILE A 232     -27.091  -8.764  37.527  1.00  0.59           C  
ATOM   3599  CG1 ILE A 232     -26.004  -9.766  37.361  1.00  0.59           C  
ATOM   3600  CG2 ILE A 232     -28.424  -9.430  37.736  1.00  0.59           C  
ATOM   3601  CD1 ILE A 232     -26.230 -10.653  36.200  1.00  0.59           C  
ATOM   3602  H   ILE A 232     -25.169  -7.160  36.854  1.00  0.59           H  
ATOM   3603  HA  ILE A 232     -27.245  -8.526  35.403  1.00  0.59           H  
ATOM   3604  HB  ILE A 232     -26.866  -8.169  38.396  1.00  0.59           H  
ATOM   3605 1HG1 ILE A 232     -25.059  -9.241  37.212  1.00  0.59           H  
ATOM   3606 2HG1 ILE A 232     -25.925 -10.372  38.258  1.00  0.59           H  
ATOM   3607 1HG2 ILE A 232     -28.396 -10.052  38.617  1.00  0.59           H  
ATOM   3608 2HG2 ILE A 232     -29.163  -8.656  37.858  1.00  0.59           H  
ATOM   3609 3HG2 ILE A 232     -28.670 -10.042  36.873  1.00  0.59           H  
ATOM   3610 1HD1 ILE A 232     -25.415 -11.317  36.143  1.00  0.59           H  
ATOM   3611 2HD1 ILE A 232     -27.154 -11.209  36.342  1.00  0.59           H  
ATOM   3612 3HD1 ILE A 232     -26.285 -10.069  35.285  1.00  0.59           H  
ATOM   3613  N   TYR A 233     -28.138  -5.820  37.077  1.00  0.58           N  
ATOM   3614  CA  TYR A 233     -29.187  -4.808  37.129  1.00  0.58           C  
ATOM   3615  C   TYR A 233     -29.467  -4.280  35.727  1.00  0.58           C  
ATOM   3616  O   TYR A 233     -30.609  -4.291  35.266  1.00  0.58           O  
ATOM   3617  CB  TYR A 233     -28.796  -3.640  38.026  1.00  0.58           C  
ATOM   3618  CG  TYR A 233     -29.876  -2.569  38.153  1.00  0.58           C  
ATOM   3619  CD1 TYR A 233     -30.786  -2.635  39.192  1.00  0.58           C  
ATOM   3620  CD2 TYR A 233     -29.974  -1.550  37.219  1.00  0.58           C  
ATOM   3621  CE1 TYR A 233     -31.779  -1.694  39.307  1.00  0.58           C  
ATOM   3622  CE2 TYR A 233     -30.971  -0.599  37.335  1.00  0.58           C  
ATOM   3623  CZ  TYR A 233     -31.873  -0.673  38.377  1.00  0.58           C  
ATOM   3624  OH  TYR A 233     -32.871   0.265  38.505  1.00  0.58           O  
ATOM   3625  H   TYR A 233     -27.285  -5.705  37.623  1.00  0.58           H  
ATOM   3626  HA  TYR A 233     -30.098  -5.255  37.500  1.00  0.58           H  
ATOM   3627 1HB  TYR A 233     -28.563  -4.016  39.019  1.00  0.58           H  
ATOM   3628 2HB  TYR A 233     -27.901  -3.175  37.633  1.00  0.58           H  
ATOM   3629  HD1 TYR A 233     -30.716  -3.438  39.928  1.00  0.58           H  
ATOM   3630  HD2 TYR A 233     -29.264  -1.496  36.398  1.00  0.58           H  
ATOM   3631  HE1 TYR A 233     -32.492  -1.757  40.132  1.00  0.58           H  
ATOM   3632  HE2 TYR A 233     -31.044   0.207  36.597  1.00  0.58           H  
ATOM   3633  HH  TYR A 233     -33.406   0.059  39.279  1.00  0.58           H  
ATOM   3634  N   SER A 234     -28.409  -3.865  35.017  1.00  0.57           N  
ATOM   3635  CA  SER A 234     -28.579  -3.306  33.679  1.00  0.57           C  
ATOM   3636  C   SER A 234     -29.258  -4.319  32.775  1.00  0.57           C  
ATOM   3637  O   SER A 234     -30.125  -3.991  31.955  1.00  0.57           O  
ATOM   3638  CB  SER A 234     -27.243  -2.968  33.079  1.00  0.57           C  
ATOM   3639  OG  SER A 234     -26.592  -1.953  33.770  1.00  0.57           O  
ATOM   3640  H   SER A 234     -27.478  -3.905  35.438  1.00  0.57           H  
ATOM   3641  HA  SER A 234     -29.197  -2.408  33.747  1.00  0.57           H  
ATOM   3642 1HB  SER A 234     -26.620  -3.853  33.076  1.00  0.57           H  
ATOM   3643 2HB  SER A 234     -27.401  -2.670  32.057  1.00  0.57           H  
ATOM   3644  HG  SER A 234     -27.257  -1.286  33.960  1.00  0.57           H  
ATOM   3645  N   PHE A 235     -28.872  -5.575  32.929  1.00  0.57           N  
ATOM   3646  CA  PHE A 235     -29.429  -6.621  32.126  1.00  0.57           C  
ATOM   3647  C   PHE A 235     -30.876  -6.872  32.453  1.00  0.57           C  
ATOM   3648  O   PHE A 235     -31.683  -7.066  31.557  1.00  0.57           O  
ATOM   3649  CB  PHE A 235     -28.650  -7.898  32.239  1.00  0.57           C  
ATOM   3650  CG  PHE A 235     -29.231  -8.846  31.350  1.00  0.57           C  
ATOM   3651  CD1 PHE A 235     -29.415  -8.496  30.055  1.00  0.57           C  
ATOM   3652  CD2 PHE A 235     -29.608 -10.057  31.762  1.00  0.57           C  
ATOM   3653  CE1 PHE A 235     -29.997  -9.341  29.185  1.00  0.57           C  
ATOM   3654  CE2 PHE A 235     -30.174 -10.914  30.876  1.00  0.57           C  
ATOM   3655  CZ  PHE A 235     -30.368 -10.544  29.592  1.00  0.57           C  
ATOM   3656  H   PHE A 235     -28.142  -5.803  33.597  1.00  0.57           H  
ATOM   3657  HA  PHE A 235     -29.367  -6.312  31.088  1.00  0.57           H  
ATOM   3658 1HB  PHE A 235     -27.633  -7.733  31.990  1.00  0.57           H  
ATOM   3659 2HB  PHE A 235     -28.699  -8.283  33.258  1.00  0.57           H  
ATOM   3660  HD1 PHE A 235     -29.106  -7.517  29.736  1.00  0.57           H  
ATOM   3661  HD2 PHE A 235     -29.459 -10.326  32.804  1.00  0.57           H  
ATOM   3662  HE1 PHE A 235     -30.163  -9.044  28.162  1.00  0.57           H  
ATOM   3663  HE2 PHE A 235     -30.489 -11.882  31.184  1.00  0.57           H  
ATOM   3664  HZ  PHE A 235     -30.833 -11.220  28.907  1.00  0.57           H  
ATOM   3665  N   GLY A 236     -31.223  -6.896  33.728  1.00  0.57           N  
ATOM   3666  CA  GLY A 236     -32.601  -7.098  34.102  1.00  0.57           C  
ATOM   3667  C   GLY A 236     -33.463  -5.993  33.511  1.00  0.57           C  
ATOM   3668  O   GLY A 236     -34.610  -6.222  33.127  1.00  0.57           O  
ATOM   3669  H   GLY A 236     -30.523  -6.756  34.450  1.00  0.57           H  
ATOM   3670 1HA  GLY A 236     -32.932  -8.069  33.745  1.00  0.57           H  
ATOM   3671 2HA  GLY A 236     -32.679  -7.096  35.172  1.00  0.57           H  
ATOM   3672  N   VAL A 237     -32.893  -4.779  33.387  1.00  0.58           N  
ATOM   3673  CA  VAL A 237     -33.638  -3.701  32.771  1.00  0.58           C  
ATOM   3674  C   VAL A 237     -33.888  -4.137  31.324  1.00  0.58           C  
ATOM   3675  O   VAL A 237     -35.013  -4.037  30.850  1.00  0.58           O  
ATOM   3676  CB  VAL A 237     -32.886  -2.344  32.797  1.00  0.58           C  
ATOM   3677  CG1 VAL A 237     -33.664  -1.332  31.989  1.00  0.58           C  
ATOM   3678  CG2 VAL A 237     -32.689  -1.826  34.227  1.00  0.58           C  
ATOM   3679  H   VAL A 237     -31.957  -4.615  33.760  1.00  0.58           H  
ATOM   3680  HA  VAL A 237     -34.591  -3.587  33.268  1.00  0.58           H  
ATOM   3681  HB  VAL A 237     -31.934  -2.472  32.333  1.00  0.58           H  
ATOM   3682 1HG1 VAL A 237     -33.121  -0.392  31.989  1.00  0.58           H  
ATOM   3683 2HG1 VAL A 237     -33.774  -1.696  30.978  1.00  0.58           H  
ATOM   3684 3HG1 VAL A 237     -34.640  -1.184  32.435  1.00  0.58           H  
ATOM   3685 1HG2 VAL A 237     -32.153  -0.886  34.200  1.00  0.58           H  
ATOM   3686 2HG2 VAL A 237     -33.631  -1.665  34.695  1.00  0.58           H  
ATOM   3687 3HG2 VAL A 237     -32.123  -2.530  34.804  1.00  0.58           H  
ATOM   3688  N   ILE A 238     -32.846  -4.709  30.669  1.00  0.59           N  
ATOM   3689  CA  ILE A 238     -32.999  -5.205  29.299  1.00  0.59           C  
ATOM   3690  C   ILE A 238     -34.004  -6.345  29.201  1.00  0.59           C  
ATOM   3691  O   ILE A 238     -34.789  -6.380  28.240  1.00  0.59           O  
ATOM   3692  CB  ILE A 238     -31.688  -5.695  28.660  1.00  0.59           C  
ATOM   3693  CG1 ILE A 238     -30.753  -4.550  28.420  1.00  0.59           C  
ATOM   3694  CG2 ILE A 238     -32.026  -6.367  27.355  1.00  0.59           C  
ATOM   3695  CD1 ILE A 238     -29.356  -4.956  28.024  1.00  0.59           C  
ATOM   3696  H   ILE A 238     -31.947  -4.742  31.127  1.00  0.59           H  
ATOM   3697  HA  ILE A 238     -33.339  -4.417  28.669  1.00  0.59           H  
ATOM   3698  HB  ILE A 238     -31.197  -6.390  29.305  1.00  0.59           H  
ATOM   3699 1HG1 ILE A 238     -31.165  -3.965  27.649  1.00  0.59           H  
ATOM   3700 2HG1 ILE A 238     -30.693  -3.946  29.331  1.00  0.59           H  
ATOM   3701 1HG2 ILE A 238     -31.133  -6.710  26.895  1.00  0.59           H  
ATOM   3702 2HG2 ILE A 238     -32.686  -7.208  27.546  1.00  0.59           H  
ATOM   3703 3HG2 ILE A 238     -32.524  -5.656  26.695  1.00  0.59           H  
ATOM   3704 1HD1 ILE A 238     -28.761  -4.080  27.861  1.00  0.59           H  
ATOM   3705 2HD1 ILE A 238     -28.912  -5.544  28.806  1.00  0.59           H  
ATOM   3706 3HD1 ILE A 238     -29.396  -5.535  27.112  1.00  0.59           H  
ATOM   3707  N   LEU A 239     -34.021  -7.268  30.151  1.00  0.60           N  
ATOM   3708  CA  LEU A 239     -34.989  -8.357  30.088  1.00  0.60           C  
ATOM   3709  C   LEU A 239     -36.381  -7.773  30.164  1.00  0.60           C  
ATOM   3710  O   LEU A 239     -37.293  -8.185  29.433  1.00  0.60           O  
ATOM   3711  CB  LEU A 239     -34.842  -9.314  31.261  1.00  0.60           C  
ATOM   3712  CG  LEU A 239     -33.650 -10.131  31.272  1.00  0.60           C  
ATOM   3713  CD1 LEU A 239     -33.617 -10.955  32.520  1.00  0.60           C  
ATOM   3714  CD2 LEU A 239     -33.680 -10.950  30.101  1.00  0.60           C  
ATOM   3715  H   LEU A 239     -33.335  -7.213  30.902  1.00  0.60           H  
ATOM   3716  HA  LEU A 239     -34.873  -8.888  29.146  1.00  0.60           H  
ATOM   3717 1HB  LEU A 239     -34.802  -8.722  32.162  1.00  0.60           H  
ATOM   3718 2HB  LEU A 239     -35.705  -9.966  31.314  1.00  0.60           H  
ATOM   3719  HG  LEU A 239     -32.765  -9.495  31.269  1.00  0.60           H  
ATOM   3720 1HD1 LEU A 239     -32.729 -11.576  32.528  1.00  0.60           H  
ATOM   3721 2HD1 LEU A 239     -33.615 -10.319  33.393  1.00  0.60           H  
ATOM   3722 3HD1 LEU A 239     -34.498 -11.586  32.537  1.00  0.60           H  
ATOM   3723 1HD2 LEU A 239     -32.830 -11.570  30.094  1.00  0.60           H  
ATOM   3724 2HD2 LEU A 239     -34.555 -11.555  30.119  1.00  0.60           H  
ATOM   3725 3HD2 LEU A 239     -33.688 -10.319  29.224  1.00  0.60           H  
ATOM   3726  N   GLY A 240     -36.511  -6.764  31.010  1.00  0.61           N  
ATOM   3727  CA  GLY A 240     -37.735  -6.043  31.184  1.00  0.61           C  
ATOM   3728  C   GLY A 240     -38.150  -5.476  29.862  1.00  0.61           C  
ATOM   3729  O   GLY A 240     -39.224  -5.789  29.372  1.00  0.61           O  
ATOM   3730  H   GLY A 240     -35.715  -6.489  31.585  1.00  0.61           H  
ATOM   3731 1HA  GLY A 240     -38.507  -6.693  31.590  1.00  0.61           H  
ATOM   3732 2HA  GLY A 240     -37.558  -5.226  31.872  1.00  0.61           H  
ATOM   3733  N   ILE A 241     -37.246  -4.722  29.240  1.00  0.63           N  
ATOM   3734  CA  ILE A 241     -37.495  -4.058  27.967  1.00  0.63           C  
ATOM   3735  C   ILE A 241     -37.902  -5.062  26.895  1.00  0.63           C  
ATOM   3736  O   ILE A 241     -38.867  -4.851  26.149  1.00  0.63           O  
ATOM   3737  CB  ILE A 241     -36.221  -3.358  27.473  1.00  0.63           C  
ATOM   3738  CG1 ILE A 241     -35.846  -2.171  28.374  1.00  0.63           C  
ATOM   3739  CG2 ILE A 241     -36.443  -2.910  26.084  1.00  0.63           C  
ATOM   3740  CD1 ILE A 241     -34.474  -1.631  28.125  1.00  0.63           C  
ATOM   3741  H   ILE A 241     -36.360  -4.554  29.711  1.00  0.63           H  
ATOM   3742  HA  ILE A 241     -38.282  -3.319  28.093  1.00  0.63           H  
ATOM   3743  HB  ILE A 241     -35.395  -4.053  27.490  1.00  0.63           H  
ATOM   3744 1HG1 ILE A 241     -36.519  -1.390  28.213  1.00  0.63           H  
ATOM   3745 2HG1 ILE A 241     -35.928  -2.469  29.398  1.00  0.63           H  
ATOM   3746 1HG2 ILE A 241     -35.537  -2.434  25.729  1.00  0.63           H  
ATOM   3747 2HG2 ILE A 241     -36.678  -3.769  25.459  1.00  0.63           H  
ATOM   3748 3HG2 ILE A 241     -37.274  -2.202  26.057  1.00  0.63           H  
ATOM   3749 1HD1 ILE A 241     -34.283  -0.810  28.779  1.00  0.63           H  
ATOM   3750 2HD1 ILE A 241     -33.740  -2.376  28.296  1.00  0.63           H  
ATOM   3751 3HD1 ILE A 241     -34.406  -1.299  27.115  1.00  0.63           H  
ATOM   3752  N   LEU A 242     -37.204  -6.187  26.826  1.00  0.65           N  
ATOM   3753  CA  LEU A 242     -37.543  -7.198  25.847  1.00  0.65           C  
ATOM   3754  C   LEU A 242     -38.949  -7.753  26.046  1.00  0.65           C  
ATOM   3755  O   LEU A 242     -39.633  -8.024  25.069  1.00  0.65           O  
ATOM   3756  CB  LEU A 242     -36.478  -8.300  25.844  1.00  0.65           C  
ATOM   3757  CG  LEU A 242     -35.143  -7.847  25.235  1.00  0.65           C  
ATOM   3758  CD1 LEU A 242     -34.075  -8.886  25.460  1.00  0.65           C  
ATOM   3759  CD2 LEU A 242     -35.366  -7.624  23.737  1.00  0.65           C  
ATOM   3760  H   LEU A 242     -36.415  -6.331  27.453  1.00  0.65           H  
ATOM   3761  HA  LEU A 242     -37.513  -6.728  24.867  1.00  0.65           H  
ATOM   3762 1HB  LEU A 242     -36.292  -8.607  26.875  1.00  0.65           H  
ATOM   3763 2HB  LEU A 242     -36.842  -9.154  25.283  1.00  0.65           H  
ATOM   3764  HG  LEU A 242     -34.821  -6.918  25.708  1.00  0.65           H  
ATOM   3765 1HD1 LEU A 242     -33.152  -8.536  25.030  1.00  0.65           H  
ATOM   3766 2HD1 LEU A 242     -33.940  -9.038  26.528  1.00  0.65           H  
ATOM   3767 3HD1 LEU A 242     -34.370  -9.814  24.991  1.00  0.65           H  
ATOM   3768 1HD2 LEU A 242     -34.459  -7.303  23.279  1.00  0.65           H  
ATOM   3769 2HD2 LEU A 242     -35.687  -8.555  23.280  1.00  0.65           H  
ATOM   3770 3HD2 LEU A 242     -36.132  -6.868  23.600  1.00  0.65           H  
ATOM   3771  N   VAL A 243     -39.431  -7.878  27.276  1.00  0.67           N  
ATOM   3772  CA  VAL A 243     -40.791  -8.374  27.414  1.00  0.67           C  
ATOM   3773  C   VAL A 243     -41.861  -7.257  27.346  1.00  0.67           C  
ATOM   3774  O   VAL A 243     -42.906  -7.442  26.712  1.00  0.67           O  
ATOM   3775  CB  VAL A 243     -40.995  -9.138  28.714  1.00  0.67           C  
ATOM   3776  CG1 VAL A 243     -42.407  -9.506  28.756  1.00  0.67           C  
ATOM   3777  CG2 VAL A 243     -40.137 -10.346  28.785  1.00  0.67           C  
ATOM   3778  H   VAL A 243     -38.853  -7.668  28.095  1.00  0.67           H  
ATOM   3779  HA  VAL A 243     -40.981  -9.073  26.598  1.00  0.67           H  
ATOM   3780  HB  VAL A 243     -40.765  -8.496  29.555  1.00  0.67           H  
ATOM   3781 1HG1 VAL A 243     -42.628 -10.052  29.638  1.00  0.67           H  
ATOM   3782 2HG1 VAL A 243     -42.986  -8.619  28.724  1.00  0.67           H  
ATOM   3783 3HG1 VAL A 243     -42.620 -10.116  27.896  1.00  0.67           H  
ATOM   3784 1HG2 VAL A 243     -40.327 -10.869  29.717  1.00  0.67           H  
ATOM   3785 2HG2 VAL A 243     -40.379 -10.979  27.966  1.00  0.67           H  
ATOM   3786 3HG2 VAL A 243     -39.092 -10.055  28.737  1.00  0.67           H  
ATOM   3787  N   ILE A 244     -41.629  -6.149  28.071  1.00  0.70           N  
ATOM   3788  CA  ILE A 244     -42.558  -5.015  28.209  1.00  0.70           C  
ATOM   3789  C   ILE A 244     -42.629  -4.084  26.986  1.00  0.70           C  
ATOM   3790  O   ILE A 244     -43.654  -3.435  26.767  1.00  0.70           O  
ATOM   3791  CB  ILE A 244     -42.282  -4.222  29.521  1.00  0.70           C  
ATOM   3792  CG1 ILE A 244     -43.499  -3.401  29.886  1.00  0.70           C  
ATOM   3793  CG2 ILE A 244     -41.126  -3.272  29.426  1.00  0.70           C  
ATOM   3794  CD1 ILE A 244     -43.449  -2.839  31.281  1.00  0.70           C  
ATOM   3795  H   ILE A 244     -40.740  -6.082  28.548  1.00  0.70           H  
ATOM   3796  HA  ILE A 244     -43.550  -5.435  28.335  1.00  0.70           H  
ATOM   3797  HB  ILE A 244     -42.086  -4.948  30.318  1.00  0.70           H  
ATOM   3798 1HG1 ILE A 244     -43.579  -2.575  29.187  1.00  0.70           H  
ATOM   3799 2HG1 ILE A 244     -44.384  -4.017  29.785  1.00  0.70           H  
ATOM   3800 1HG2 ILE A 244     -40.990  -2.795  30.377  1.00  0.70           H  
ATOM   3801 2HG2 ILE A 244     -40.254  -3.763  29.173  1.00  0.70           H  
ATOM   3802 3HG2 ILE A 244     -41.339  -2.548  28.694  1.00  0.70           H  
ATOM   3803 1HD1 ILE A 244     -44.352  -2.267  31.458  1.00  0.70           H  
ATOM   3804 2HD1 ILE A 244     -43.395  -3.657  31.985  1.00  0.70           H  
ATOM   3805 3HD1 ILE A 244     -42.582  -2.196  31.403  1.00  0.70           H  
ATOM   3806  N   GLY A 245     -41.548  -3.996  26.193  1.00  0.73           N  
ATOM   3807  CA  GLY A 245     -41.517  -3.188  24.967  1.00  0.73           C  
ATOM   3808  C   GLY A 245     -41.210  -1.705  25.178  1.00  0.73           C  
ATOM   3809  O   GLY A 245     -41.242  -0.919  24.225  1.00  0.73           O  
ATOM   3810  H   GLY A 245     -40.701  -4.513  26.413  1.00  0.73           H  
ATOM   3811 1HA  GLY A 245     -40.764  -3.611  24.301  1.00  0.73           H  
ATOM   3812 2HA  GLY A 245     -42.472  -3.288  24.452  1.00  0.73           H  
ATOM   3813  N   LYS A 246     -40.938  -1.336  26.418  1.00  0.76           N  
ATOM   3814  CA  LYS A 246     -40.665   0.037  26.820  1.00  0.76           C  
ATOM   3815  C   LYS A 246     -39.233   0.200  27.266  1.00  0.76           C  
ATOM   3816  O   LYS A 246     -38.666  -0.708  27.858  1.00  0.76           O  
ATOM   3817  CB  LYS A 246     -41.578   0.443  27.969  1.00  0.76           C  
ATOM   3818  CG  LYS A 246     -43.070   0.305  27.678  1.00  0.76           C  
ATOM   3819  CD  LYS A 246     -43.513   1.270  26.578  1.00  0.76           C  
ATOM   3820  CE  LYS A 246     -45.029   1.222  26.369  1.00  0.76           C  
ATOM   3821  NZ  LYS A 246     -45.477   2.140  25.271  1.00  0.76           N  
ATOM   3822  H   LYS A 246     -40.925  -2.061  27.113  1.00  0.76           H  
ATOM   3823  HA  LYS A 246     -40.833   0.699  25.973  1.00  0.76           H  
ATOM   3824 1HB  LYS A 246     -41.350  -0.155  28.840  1.00  0.76           H  
ATOM   3825 2HB  LYS A 246     -41.369   1.480  28.225  1.00  0.76           H  
ATOM   3826 1HG  LYS A 246     -43.285  -0.719  27.363  1.00  0.76           H  
ATOM   3827 2HG  LYS A 246     -43.637   0.502  28.584  1.00  0.76           H  
ATOM   3828 1HD  LYS A 246     -43.207   2.288  26.834  1.00  0.76           H  
ATOM   3829 2HD  LYS A 246     -43.021   0.990  25.644  1.00  0.76           H  
ATOM   3830 1HE  LYS A 246     -45.317   0.202  26.118  1.00  0.76           H  
ATOM   3831 2HE  LYS A 246     -45.524   1.511  27.297  1.00  0.76           H  
ATOM   3832 1HZ  LYS A 246     -46.480   2.077  25.165  1.00  0.76           H  
ATOM   3833 2HZ  LYS A 246     -45.223   3.092  25.500  1.00  0.76           H  
ATOM   3834 3HZ  LYS A 246     -45.030   1.872  24.406  1.00  0.76           H  
ATOM   3835  N   LEU A 247     -38.676   1.380  27.046  1.00  0.81           N  
ATOM   3836  CA  LEU A 247     -37.335   1.710  27.519  1.00  0.81           C  
ATOM   3837  C   LEU A 247     -37.468   2.555  28.791  1.00  0.81           C  
ATOM   3838  O   LEU A 247     -38.433   3.297  28.920  1.00  0.81           O  
ATOM   3839  CB  LEU A 247     -36.567   2.491  26.428  1.00  0.81           C  
ATOM   3840  CG  LEU A 247     -36.391   1.770  25.082  1.00  0.81           C  
ATOM   3841  CD1 LEU A 247     -35.695   2.695  24.103  1.00  0.81           C  
ATOM   3842  CD2 LEU A 247     -35.596   0.519  25.292  1.00  0.81           C  
ATOM   3843  H   LEU A 247     -39.202   2.090  26.526  1.00  0.81           H  
ATOM   3844  HA  LEU A 247     -36.814   0.786  27.737  1.00  0.81           H  
ATOM   3845 1HB  LEU A 247     -37.105   3.411  26.224  1.00  0.81           H  
ATOM   3846 2HB  LEU A 247     -35.585   2.763  26.781  1.00  0.81           H  
ATOM   3847  HG  LEU A 247     -37.375   1.519  24.675  1.00  0.81           H  
ATOM   3848 1HD1 LEU A 247     -35.580   2.193  23.142  1.00  0.81           H  
ATOM   3849 2HD1 LEU A 247     -36.302   3.597  23.972  1.00  0.81           H  
ATOM   3850 3HD1 LEU A 247     -34.712   2.969  24.490  1.00  0.81           H  
ATOM   3851 1HD2 LEU A 247     -35.474  -0.009  24.344  1.00  0.81           H  
ATOM   3852 2HD2 LEU A 247     -34.615   0.768  25.698  1.00  0.81           H  
ATOM   3853 3HD2 LEU A 247     -36.133  -0.100  25.992  1.00  0.81           H  
ATOM   3854  N   PRO A 248     -36.505   2.527  29.727  1.00  0.87           N  
ATOM   3855  CA  PRO A 248     -36.500   3.306  30.960  1.00  0.87           C  
ATOM   3856  C   PRO A 248     -36.473   4.812  30.721  1.00  0.87           C  
ATOM   3857  O   PRO A 248     -36.812   5.583  31.618  1.00  0.87           O  
ATOM   3858  CB  PRO A 248     -35.217   2.825  31.653  1.00  0.87           C  
ATOM   3859  CG  PRO A 248     -34.356   2.289  30.541  1.00  0.87           C  
ATOM   3860  CD  PRO A 248     -35.331   1.666  29.574  1.00  0.87           C  
ATOM   3861  HA  PRO A 248     -37.387   3.045  31.546  1.00  0.87           H  
ATOM   3862 1HB  PRO A 248     -34.745   3.657  32.201  1.00  0.87           H  
ATOM   3863 2HB  PRO A 248     -35.453   2.050  32.399  1.00  0.87           H  
ATOM   3864 1HG  PRO A 248     -33.771   3.101  30.088  1.00  0.87           H  
ATOM   3865 2HG  PRO A 248     -33.626   1.577  30.939  1.00  0.87           H  
ATOM   3866 1HD  PRO A 248     -34.903   1.693  28.582  1.00  0.87           H  
ATOM   3867 2HD  PRO A 248     -35.583   0.650  29.890  1.00  0.87           H  
ATOM   3868  N   SER A 249     -36.050   5.216  29.520  1.00  0.94           N  
ATOM   3869  CA  SER A 249     -35.973   6.611  29.120  1.00  0.94           C  
ATOM   3870  C   SER A 249     -37.259   7.105  28.445  1.00  0.94           C  
ATOM   3871  O   SER A 249     -37.388   8.292  28.139  1.00  0.94           O  
ATOM   3872  CB  SER A 249     -34.795   6.806  28.187  1.00  0.94           C  
ATOM   3873  OG  SER A 249     -34.987   6.115  26.978  1.00  0.94           O  
ATOM   3874  H   SER A 249     -35.779   4.524  28.841  1.00  0.94           H  
ATOM   3875  HA  SER A 249     -35.810   7.217  30.012  1.00  0.94           H  
ATOM   3876 1HB  SER A 249     -34.670   7.868  27.985  1.00  0.94           H  
ATOM   3877 2HB  SER A 249     -33.885   6.453  28.671  1.00  0.94           H  
ATOM   3878  HG  SER A 249     -35.885   6.333  26.687  1.00  0.94           H  
ATOM   3879  N   ASP A 250     -38.187   6.195  28.161  1.00  1.03           N  
ATOM   3880  CA  ASP A 250     -39.436   6.545  27.494  1.00  1.03           C  
ATOM   3881  C   ASP A 250     -40.343   7.419  28.344  1.00  1.03           C  
ATOM   3882  O   ASP A 250     -40.349   7.330  29.576  1.00  1.03           O  
ATOM   3883  CB  ASP A 250     -40.207   5.299  27.072  1.00  1.03           C  
ATOM   3884  CG  ASP A 250     -39.605   4.589  25.881  1.00  1.03           C  
ATOM   3885  OD1 ASP A 250     -38.753   5.143  25.233  1.00  1.03           O  
ATOM   3886  OD2 ASP A 250     -39.978   3.451  25.650  1.00  1.03           O  
ATOM   3887  H   ASP A 250     -38.061   5.226  28.449  1.00  1.03           H  
ATOM   3888  HA  ASP A 250     -39.189   7.106  26.590  1.00  1.03           H  
ATOM   3889 1HB  ASP A 250     -40.247   4.607  27.904  1.00  1.03           H  
ATOM   3890 2HB  ASP A 250     -41.234   5.575  26.843  1.00  1.03           H  
ATOM   3891  N   GLU A 251     -41.152   8.226  27.673  1.00  1.15           N  
ATOM   3892  CA  GLU A 251     -42.102   9.076  28.365  1.00  1.15           C  
ATOM   3893  C   GLU A 251     -42.996   8.170  29.183  1.00  1.15           C  
ATOM   3894  O   GLU A 251     -43.267   7.051  28.748  1.00  1.15           O  
ATOM   3895  CB  GLU A 251     -42.909   9.919  27.373  1.00  1.15           C  
ATOM   3896  CG  GLU A 251     -42.073  10.956  26.606  1.00  1.15           C  
ATOM   3897  CD  GLU A 251     -42.899  11.844  25.701  1.00  1.15           C  
ATOM   3898  OE1 GLU A 251     -44.085  11.636  25.609  1.00  1.15           O  
ATOM   3899  OE2 GLU A 251     -42.337  12.735  25.107  1.00  1.15           O  
ATOM   3900  H   GLU A 251     -41.095   8.255  26.663  1.00  1.15           H  
ATOM   3901  HA  GLU A 251     -41.564   9.728  29.044  1.00  1.15           H  
ATOM   3902 1HB  GLU A 251     -43.393   9.268  26.647  1.00  1.15           H  
ATOM   3903 2HB  GLU A 251     -43.698  10.453  27.910  1.00  1.15           H  
ATOM   3904 1HG  GLU A 251     -41.532  11.579  27.309  1.00  1.15           H  
ATOM   3905 2HG  GLU A 251     -41.339  10.423  26.006  1.00  1.15           H  
ATOM   3906  N   PHE A 252     -43.421   8.651  30.368  1.00  1.30           N  
ATOM   3907  CA  PHE A 252     -44.197   7.904  31.384  1.00  1.30           C  
ATOM   3908  C   PHE A 252     -43.232   7.330  32.420  1.00  1.30           C  
ATOM   3909  O   PHE A 252     -43.445   7.459  33.636  1.00  1.30           O  
ATOM   3910  CB  PHE A 252     -44.949   6.691  30.791  1.00  1.30           C  
ATOM   3911  CG  PHE A 252     -45.879   5.950  31.710  1.00  1.30           C  
ATOM   3912  CD1 PHE A 252     -47.214   6.302  31.824  1.00  1.30           C  
ATOM   3913  CD2 PHE A 252     -45.407   4.889  32.469  1.00  1.30           C  
ATOM   3914  CE1 PHE A 252     -48.054   5.590  32.663  1.00  1.30           C  
ATOM   3915  CE2 PHE A 252     -46.230   4.185  33.310  1.00  1.30           C  
ATOM   3916  CZ  PHE A 252     -47.560   4.536  33.411  1.00  1.30           C  
ATOM   3917  H   PHE A 252     -43.165   9.613  30.609  1.00  1.30           H  
ATOM   3918  HA  PHE A 252     -44.895   8.582  31.873  1.00  1.30           H  
ATOM   3919 1HB  PHE A 252     -45.507   6.991  29.906  1.00  1.30           H  
ATOM   3920 2HB  PHE A 252     -44.220   5.942  30.497  1.00  1.30           H  
ATOM   3921  HD1 PHE A 252     -47.600   7.133  31.232  1.00  1.30           H  
ATOM   3922  HD2 PHE A 252     -44.364   4.619  32.384  1.00  1.30           H  
ATOM   3923  HE1 PHE A 252     -49.106   5.866  32.744  1.00  1.30           H  
ATOM   3924  HE2 PHE A 252     -45.834   3.356  33.896  1.00  1.30           H  
ATOM   3925  HZ  PHE A 252     -48.223   3.988  34.075  1.00  1.30           H  
ATOM   3926  N   PHE A 253     -42.060   6.864  31.963  1.00  1.46           N  
ATOM   3927  CA  PHE A 253     -41.096   6.236  32.856  1.00  1.46           C  
ATOM   3928  C   PHE A 253     -40.090   7.260  33.337  1.00  1.46           C  
ATOM   3929  O   PHE A 253     -39.097   6.971  34.006  1.00  1.46           O  
ATOM   3930  CB  PHE A 253     -40.418   5.072  32.150  1.00  1.46           C  
ATOM   3931  CG  PHE A 253     -41.397   4.019  31.860  1.00  1.46           C  
ATOM   3932  CD1 PHE A 253     -41.873   3.833  30.586  1.00  1.46           C  
ATOM   3933  CD2 PHE A 253     -41.878   3.238  32.871  1.00  1.46           C  
ATOM   3934  CE1 PHE A 253     -42.817   2.876  30.330  1.00  1.46           C  
ATOM   3935  CE2 PHE A 253     -42.811   2.286  32.634  1.00  1.46           C  
ATOM   3936  CZ  PHE A 253     -43.291   2.088  31.360  1.00  1.46           C  
ATOM   3937  H   PHE A 253     -41.836   6.879  30.964  1.00  1.46           H  
ATOM   3938  HA  PHE A 253     -41.649   5.851  33.704  1.00  1.46           H  
ATOM   3939 1HB  PHE A 253     -39.971   5.406  31.214  1.00  1.46           H  
ATOM   3940 2HB  PHE A 253     -39.629   4.661  32.779  1.00  1.46           H  
ATOM   3941  HD1 PHE A 253     -41.501   4.469  29.786  1.00  1.46           H  
ATOM   3942  HD2 PHE A 253     -41.512   3.396  33.885  1.00  1.46           H  
ATOM   3943  HE1 PHE A 253     -43.187   2.752  29.319  1.00  1.46           H  
ATOM   3944  HE2 PHE A 253     -43.167   1.703  33.453  1.00  1.46           H  
ATOM   3945  HZ  PHE A 253     -44.043   1.326  31.170  1.00  1.46           H  
ATOM   3946  N   GLN A 254     -40.393   8.482  32.964  1.00  1.63           N  
ATOM   3947  CA  GLN A 254     -39.708   9.674  33.365  1.00  1.63           C  
ATOM   3948  C   GLN A 254     -40.703  10.623  34.040  1.00  1.63           C  
ATOM   3949  O   GLN A 254     -40.347  11.754  34.368  1.00  1.63           O  
ATOM   3950  CB  GLN A 254     -39.040  10.324  32.151  1.00  1.63           C  
ATOM   3951  CG  GLN A 254     -37.913   9.484  31.512  1.00  1.63           C  
ATOM   3952  CD  GLN A 254     -36.704   9.347  32.450  1.00  1.63           C  
ATOM   3953  OE1 GLN A 254     -36.216  10.367  32.959  1.00  1.63           O  
ATOM   3954  NE2 GLN A 254     -36.209   8.134  32.680  1.00  1.63           N  
ATOM   3955  H   GLN A 254     -41.192   8.583  32.358  1.00  1.63           H  
ATOM   3956  HA  GLN A 254     -38.937   9.413  34.092  1.00  1.63           H  
ATOM   3957 1HB  GLN A 254     -39.793  10.497  31.383  1.00  1.63           H  
ATOM   3958 2HB  GLN A 254     -38.630  11.293  32.433  1.00  1.63           H  
ATOM   3959 1HG  GLN A 254     -38.288   8.480  31.288  1.00  1.63           H  
ATOM   3960 2HG  GLN A 254     -37.586   9.964  30.590  1.00  1.63           H  
ATOM   3961 1HE2 GLN A 254     -35.426   8.021  33.288  1.00  1.63           H  
ATOM   3962 2HE2 GLN A 254     -36.615   7.300  32.245  1.00  1.63           H  
ATOM   3963  N   HIS A 255     -41.978  10.191  34.200  1.00  1.77           N  
ATOM   3964  CA  HIS A 255     -42.982  11.116  34.732  1.00  1.77           C  
ATOM   3965  C   HIS A 255     -43.860  10.655  35.914  1.00  1.77           C  
ATOM   3966  O   HIS A 255     -44.185  11.460  36.787  1.00  1.77           O  
ATOM   3967  CB  HIS A 255     -43.930  11.507  33.597  1.00  1.77           C  
ATOM   3968  CG  HIS A 255     -43.245  12.167  32.435  1.00  1.77           C  
ATOM   3969  ND1 HIS A 255     -42.732  11.455  31.352  1.00  1.77           N  
ATOM   3970  CD2 HIS A 255     -42.966  13.469  32.195  1.00  1.77           C  
ATOM   3971  CE1 HIS A 255     -42.173  12.311  30.505  1.00  1.77           C  
ATOM   3972  NE2 HIS A 255     -42.305  13.528  30.994  1.00  1.77           N  
ATOM   3973  H   HIS A 255     -42.254   9.240  33.975  1.00  1.77           H  
ATOM   3974  HA  HIS A 255     -42.472  12.018  35.070  1.00  1.77           H  
ATOM   3975 1HB  HIS A 255     -44.440  10.616  33.237  1.00  1.77           H  
ATOM   3976 2HB  HIS A 255     -44.692  12.186  33.978  1.00  1.77           H  
ATOM   3977  HD2 HIS A 255     -43.215  14.313  32.838  1.00  1.77           H  
ATOM   3978  HE1 HIS A 255     -41.684  12.068  29.569  1.00  1.77           H  
ATOM   3979  HE2 HIS A 255     -41.970  14.379  30.558  1.00  1.77           H  
ATOM   3980  N   THR A 256     -44.283   9.390  35.932  1.00  1.84           N  
ATOM   3981  CA  THR A 256     -45.299   8.951  36.907  1.00  1.84           C  
ATOM   3982  C   THR A 256     -44.803   8.605  38.319  1.00  1.84           C  
ATOM   3983  O   THR A 256     -43.624   8.433  38.570  1.00  1.84           O  
ATOM   3984  CB  THR A 256     -46.073   7.755  36.340  1.00  1.84           C  
ATOM   3985  OG1 THR A 256     -45.192   6.644  36.172  1.00  1.84           O  
ATOM   3986  CG2 THR A 256     -46.659   8.122  35.005  1.00  1.84           C  
ATOM   3987  H   THR A 256     -43.969   8.742  35.209  1.00  1.84           H  
ATOM   3988  HA  THR A 256     -46.007   9.772  37.011  1.00  1.84           H  
ATOM   3989  HB  THR A 256     -46.866   7.479  37.022  1.00  1.84           H  
ATOM   3990  HG1 THR A 256     -44.600   6.814  35.409  1.00  1.84           H  
ATOM   3991 1HG2 THR A 256     -47.200   7.281  34.626  1.00  1.84           H  
ATOM   3992 2HG2 THR A 256     -47.335   8.968  35.117  1.00  1.84           H  
ATOM   3993 3HG2 THR A 256     -45.864   8.387  34.313  1.00  1.84           H  
ATOM   3994  N   ASP A 257     -45.748   8.413  39.249  1.00  1.80           N  
ATOM   3995  CA  ASP A 257     -45.439   8.023  40.635  1.00  1.80           C  
ATOM   3996  C   ASP A 257     -44.686   6.685  40.709  1.00  1.80           C  
ATOM   3997  O   ASP A 257     -43.955   6.401  41.674  1.00  1.80           O  
ATOM   3998  CB  ASP A 257     -46.730   7.903  41.447  1.00  1.80           C  
ATOM   3999  CG  ASP A 257     -47.397   9.247  41.738  1.00  1.80           C  
ATOM   4000  OD1 ASP A 257     -46.779  10.265  41.532  1.00  1.80           O  
ATOM   4001  OD2 ASP A 257     -48.530   9.238  42.157  1.00  1.80           O  
ATOM   4002  H   ASP A 257     -46.712   8.571  38.993  1.00  1.80           H  
ATOM   4003  HA  ASP A 257     -44.808   8.795  41.079  1.00  1.80           H  
ATOM   4004 1HB  ASP A 257     -47.437   7.272  40.914  1.00  1.80           H  
ATOM   4005 2HB  ASP A 257     -46.514   7.417  42.398  1.00  1.80           H  
ATOM   4006  N   GLU A 258     -44.891   5.872  39.683  1.00  1.66           N  
ATOM   4007  CA  GLU A 258     -44.314   4.557  39.503  1.00  1.66           C  
ATOM   4008  C   GLU A 258     -43.296   4.645  38.358  1.00  1.66           C  
ATOM   4009  O   GLU A 258     -43.133   3.708  37.587  1.00  1.66           O  
ATOM   4010  CB  GLU A 258     -45.416   3.542  39.187  1.00  1.66           C  
ATOM   4011  CG  GLU A 258     -46.487   3.401  40.299  1.00  1.66           C  
ATOM   4012  CD  GLU A 258     -47.526   2.312  40.034  1.00  1.66           C  
ATOM   4013  OE1 GLU A 258     -47.144   1.206  39.726  1.00  1.66           O  
ATOM   4014  OE2 GLU A 258     -48.695   2.599  40.140  1.00  1.66           O  
ATOM   4015  H   GLU A 258     -45.494   6.214  38.948  1.00  1.66           H  
ATOM   4016  HA  GLU A 258     -43.810   4.261  40.410  1.00  1.66           H  
ATOM   4017 1HB  GLU A 258     -45.918   3.837  38.267  1.00  1.66           H  
ATOM   4018 2HB  GLU A 258     -44.964   2.557  39.025  1.00  1.66           H  
ATOM   4019 1HG  GLU A 258     -45.977   3.175  41.236  1.00  1.66           H  
ATOM   4020 2HG  GLU A 258     -46.995   4.355  40.417  1.00  1.66           H  
ATOM   4021  N   MET A 259     -42.629   5.808  38.269  1.00  1.45           N  
ATOM   4022  CA  MET A 259     -41.691   6.204  37.211  1.00  1.45           C  
ATOM   4023  C   MET A 259     -40.673   5.190  36.730  1.00  1.45           C  
ATOM   4024  O   MET A 259     -40.589   4.919  35.545  1.00  1.45           O  
ATOM   4025  CB  MET A 259     -40.865   7.390  37.735  1.00  1.45           C  
ATOM   4026  CG  MET A 259     -39.958   8.006  36.774  1.00  1.45           C  
ATOM   4027  SD  MET A 259     -39.104   9.413  37.463  1.00  1.45           S  
ATOM   4028  CE  MET A 259     -40.506  10.476  37.806  1.00  1.45           C  
ATOM   4029  H   MET A 259     -42.852   6.529  38.947  1.00  1.45           H  
ATOM   4030  HA  MET A 259     -42.286   6.517  36.349  1.00  1.45           H  
ATOM   4031 1HB  MET A 259     -41.473   8.173  38.064  1.00  1.45           H  
ATOM   4032 2HB  MET A 259     -40.282   7.072  38.595  1.00  1.45           H  
ATOM   4033 1HG  MET A 259     -39.216   7.284  36.451  1.00  1.45           H  
ATOM   4034 2HG  MET A 259     -40.535   8.326  35.929  1.00  1.45           H  
ATOM   4035 1HE  MET A 259     -40.159  11.405  38.247  1.00  1.45           H  
ATOM   4036 2HE  MET A 259     -41.026  10.690  36.896  1.00  1.45           H  
ATOM   4037 3HE  MET A 259     -41.189   9.976  38.501  1.00  1.45           H  
ATOM   4038  N   SER A 260     -39.885   4.613  37.612  1.00  1.24           N  
ATOM   4039  CA  SER A 260     -38.866   3.706  37.100  1.00  1.24           C  
ATOM   4040  C   SER A 260     -39.480   2.529  36.382  1.00  1.24           C  
ATOM   4041  O   SER A 260     -40.405   1.901  36.898  1.00  1.24           O  
ATOM   4042  CB  SER A 260     -37.979   3.169  38.195  1.00  1.24           C  
ATOM   4043  OG  SER A 260     -37.085   2.206  37.662  1.00  1.24           O  
ATOM   4044  H   SER A 260     -39.981   4.816  38.594  1.00  1.24           H  
ATOM   4045  HA  SER A 260     -38.245   4.256  36.383  1.00  1.24           H  
ATOM   4046 1HB  SER A 260     -37.419   3.981  38.658  1.00  1.24           H  
ATOM   4047 2HB  SER A 260     -38.589   2.717  38.966  1.00  1.24           H  
ATOM   4048  HG  SER A 260     -36.409   2.713  37.193  1.00  1.24           H  
ATOM   4049  N   LEU A 261     -38.865   2.108  35.274  1.00  1.07           N  
ATOM   4050  CA  LEU A 261     -39.330   0.921  34.564  1.00  1.07           C  
ATOM   4051  C   LEU A 261     -39.347  -0.263  35.516  1.00  1.07           C  
ATOM   4052  O   LEU A 261     -40.157  -1.180  35.375  1.00  1.07           O  
ATOM   4053  CB  LEU A 261     -38.420   0.573  33.372  1.00  1.07           C  
ATOM   4054  CG  LEU A 261     -38.957  -0.535  32.434  1.00  1.07           C  
ATOM   4055  CD1 LEU A 261     -40.247  -0.037  31.811  1.00  1.07           C  
ATOM   4056  CD2 LEU A 261     -37.916  -0.902  31.367  1.00  1.07           C  
ATOM   4057  H   LEU A 261     -38.098   2.649  34.903  1.00  1.07           H  
ATOM   4058  HA  LEU A 261     -40.343   1.098  34.209  1.00  1.07           H  
ATOM   4059 1HB  LEU A 261     -38.297   1.459  32.777  1.00  1.07           H  
ATOM   4060 2HB  LEU A 261     -37.444   0.262  33.745  1.00  1.07           H  
ATOM   4061  HG  LEU A 261     -39.190  -1.417  33.013  1.00  1.07           H  
ATOM   4062 1HD1 LEU A 261     -40.654  -0.785  31.168  1.00  1.07           H  
ATOM   4063 2HD1 LEU A 261     -40.953   0.187  32.599  1.00  1.07           H  
ATOM   4064 3HD1 LEU A 261     -40.047   0.867  31.229  1.00  1.07           H  
ATOM   4065 1HD2 LEU A 261     -38.315  -1.685  30.714  1.00  1.07           H  
ATOM   4066 2HD2 LEU A 261     -37.690  -0.026  30.772  1.00  1.07           H  
ATOM   4067 3HD2 LEU A 261     -37.007  -1.263  31.846  1.00  1.07           H  
ATOM   4068  N   ILE A 262     -38.413  -0.264  36.467  1.00  0.95           N  
ATOM   4069  CA  ILE A 262     -38.256  -1.371  37.369  1.00  0.95           C  
ATOM   4070  C   ILE A 262     -39.306  -1.356  38.454  1.00  0.95           C  
ATOM   4071  O   ILE A 262     -39.895  -2.388  38.765  1.00  0.95           O  
ATOM   4072  CB  ILE A 262     -36.856  -1.353  37.968  1.00  0.95           C  
ATOM   4073  CG1 ILE A 262     -35.875  -1.459  36.808  1.00  0.95           C  
ATOM   4074  CG2 ILE A 262     -36.707  -2.435  38.993  1.00  0.95           C  
ATOM   4075  CD1 ILE A 262     -36.180  -2.623  35.946  1.00  0.95           C  
ATOM   4076  H   ILE A 262     -37.820   0.555  36.596  1.00  0.95           H  
ATOM   4077  HA  ILE A 262     -38.373  -2.294  36.807  1.00  0.95           H  
ATOM   4078  HB  ILE A 262     -36.677  -0.390  38.441  1.00  0.95           H  
ATOM   4079 1HG1 ILE A 262     -35.920  -0.553  36.203  1.00  0.95           H  
ATOM   4080 2HG1 ILE A 262     -34.860  -1.563  37.202  1.00  0.95           H  
ATOM   4081 1HG2 ILE A 262     -35.708  -2.411  39.419  1.00  0.95           H  
ATOM   4082 2HG2 ILE A 262     -37.430  -2.263  39.773  1.00  0.95           H  
ATOM   4083 3HG2 ILE A 262     -36.887  -3.403  38.538  1.00  0.95           H  
ATOM   4084 1HD1 ILE A 262     -35.494  -2.687  35.141  1.00  0.95           H  
ATOM   4085 2HD1 ILE A 262     -36.145  -3.532  36.519  1.00  0.95           H  
ATOM   4086 3HD1 ILE A 262     -37.159  -2.486  35.559  1.00  0.95           H  
ATOM   4087  N   LYS A 263     -39.562  -0.190  39.033  1.00  0.88           N  
ATOM   4088  CA  LYS A 263     -40.602  -0.086  40.045  1.00  0.88           C  
ATOM   4089  C   LYS A 263     -41.917  -0.539  39.424  1.00  0.88           C  
ATOM   4090  O   LYS A 263     -42.646  -1.353  39.996  1.00  0.88           O  
ATOM   4091  CB  LYS A 263     -40.710   1.349  40.559  1.00  0.88           C  
ATOM   4092  CG  LYS A 263     -41.746   1.567  41.648  1.00  0.88           C  
ATOM   4093  CD  LYS A 263     -41.732   3.016  42.143  1.00  0.88           C  
ATOM   4094  CE  LYS A 263     -42.813   3.252  43.198  1.00  0.88           C  
ATOM   4095  NZ  LYS A 263     -42.895   4.685  43.615  1.00  0.88           N  
ATOM   4096  H   LYS A 263     -39.053   0.631  38.742  1.00  0.88           H  
ATOM   4097  HA  LYS A 263     -40.367  -0.751  40.875  1.00  0.88           H  
ATOM   4098 1HB  LYS A 263     -39.746   1.668  40.948  1.00  0.88           H  
ATOM   4099 2HB  LYS A 263     -40.964   2.009  39.722  1.00  0.88           H  
ATOM   4100 1HG  LYS A 263     -42.737   1.349  41.242  1.00  0.88           H  
ATOM   4101 2HG  LYS A 263     -41.559   0.896  42.487  1.00  0.88           H  
ATOM   4102 1HD  LYS A 263     -40.763   3.228  42.591  1.00  0.88           H  
ATOM   4103 2HD  LYS A 263     -41.866   3.691  41.310  1.00  0.88           H  
ATOM   4104 1HE  LYS A 263     -43.782   2.939  42.804  1.00  0.88           H  
ATOM   4105 2HE  LYS A 263     -42.576   2.646  44.072  1.00  0.88           H  
ATOM   4106 1HZ  LYS A 263     -43.607   4.789  44.316  1.00  0.88           H  
ATOM   4107 2HZ  LYS A 263     -42.010   4.987  43.989  1.00  0.88           H  
ATOM   4108 3HZ  LYS A 263     -43.150   5.279  42.802  1.00  0.88           H  
ATOM   4109  N   TRP A 264     -42.176  -0.047  38.210  1.00  0.84           N  
ATOM   4110  CA  TRP A 264     -43.370  -0.383  37.451  1.00  0.84           C  
ATOM   4111  C   TRP A 264     -43.494  -1.889  37.268  1.00  0.84           C  
ATOM   4112  O   TRP A 264     -44.510  -2.488  37.637  1.00  0.84           O  
ATOM   4113  CB  TRP A 264     -43.309   0.334  36.095  1.00  0.84           C  
ATOM   4114  CG  TRP A 264     -44.445   0.097  35.144  1.00  0.84           C  
ATOM   4115  CD1 TRP A 264     -44.424  -0.648  34.001  1.00  0.84           C  
ATOM   4116  CD2 TRP A 264     -45.778   0.625  35.250  1.00  0.84           C  
ATOM   4117  NE1 TRP A 264     -45.657  -0.596  33.385  1.00  0.84           N  
ATOM   4118  CE2 TRP A 264     -46.490   0.175  34.138  1.00  0.84           C  
ATOM   4119  CE3 TRP A 264     -46.412   1.431  36.181  1.00  0.84           C  
ATOM   4120  CZ2 TRP A 264     -47.815   0.506  33.939  1.00  0.84           C  
ATOM   4121  CZ3 TRP A 264     -47.739   1.759  35.993  1.00  0.84           C  
ATOM   4122  CH2 TRP A 264     -48.427   1.308  34.899  1.00  0.84           C  
ATOM   4123  H   TRP A 264     -41.515   0.612  37.792  1.00  0.84           H  
ATOM   4124  HA  TRP A 264     -44.240  -0.025  38.003  1.00  0.84           H  
ATOM   4125 1HB  TRP A 264     -43.235   1.410  36.267  1.00  0.84           H  
ATOM   4126 2HB  TRP A 264     -42.395   0.047  35.585  1.00  0.84           H  
ATOM   4127  HD1 TRP A 264     -43.556  -1.187  33.630  1.00  0.84           H  
ATOM   4128  HE1 TRP A 264     -45.939  -1.045  32.522  1.00  0.84           H  
ATOM   4129  HE3 TRP A 264     -45.873   1.789  37.049  1.00  0.84           H  
ATOM   4130  HZ2 TRP A 264     -48.376   0.152  33.074  1.00  0.84           H  
ATOM   4131  HZ3 TRP A 264     -48.222   2.387  36.747  1.00  0.84           H  
ATOM   4132  HH2 TRP A 264     -49.475   1.582  34.778  1.00  0.84           H  
ATOM   4133  N   MET A 265     -42.453  -2.538  36.740  1.00  0.84           N  
ATOM   4134  CA  MET A 265     -42.576  -3.965  36.543  1.00  0.84           C  
ATOM   4135  C   MET A 265     -42.686  -4.733  37.846  1.00  0.84           C  
ATOM   4136  O   MET A 265     -43.496  -5.641  37.936  1.00  0.84           O  
ATOM   4137  CB  MET A 265     -41.407  -4.510  35.755  1.00  0.84           C  
ATOM   4138  CG  MET A 265     -41.372  -4.122  34.315  1.00  0.84           C  
ATOM   4139  SD  MET A 265     -40.129  -5.022  33.479  1.00  0.84           S  
ATOM   4140  CE  MET A 265     -38.737  -4.351  34.334  1.00  0.84           C  
ATOM   4141  H   MET A 265     -41.608  -2.045  36.443  1.00  0.84           H  
ATOM   4142  HA  MET A 265     -43.486  -4.147  35.976  1.00  0.84           H  
ATOM   4143 1HB  MET A 265     -40.483  -4.155  36.216  1.00  0.84           H  
ATOM   4144 2HB  MET A 265     -41.402  -5.591  35.812  1.00  0.84           H  
ATOM   4145 1HG  MET A 265     -42.326  -4.343  33.870  1.00  0.84           H  
ATOM   4146 2HG  MET A 265     -41.177  -3.065  34.204  1.00  0.84           H  
ATOM   4147 1HE  MET A 265     -37.814  -4.799  33.993  1.00  0.84           H  
ATOM   4148 2HE  MET A 265     -38.711  -3.289  34.169  1.00  0.84           H  
ATOM   4149 3HE  MET A 265     -38.841  -4.544  35.402  1.00  0.84           H  
ATOM   4150  N   ARG A 266     -41.942  -4.361  38.889  1.00  0.86           N  
ATOM   4151  CA  ARG A 266     -42.041  -5.109  40.142  1.00  0.86           C  
ATOM   4152  C   ARG A 266     -43.458  -5.021  40.703  1.00  0.86           C  
ATOM   4153  O   ARG A 266     -44.017  -6.022  41.184  1.00  0.86           O  
ATOM   4154  CB  ARG A 266     -41.031  -4.576  41.164  1.00  0.86           C  
ATOM   4155  CG  ARG A 266     -39.555  -4.927  40.875  1.00  0.86           C  
ATOM   4156  CD  ARG A 266     -38.583  -4.108  41.696  1.00  0.86           C  
ATOM   4157  NE  ARG A 266     -38.640  -4.353  43.139  1.00  0.86           N  
ATOM   4158  CZ  ARG A 266     -38.087  -3.521  44.066  1.00  0.86           C  
ATOM   4159  NH1 ARG A 266     -37.462  -2.425  43.676  1.00  0.86           N  
ATOM   4160  NH2 ARG A 266     -38.174  -3.804  45.353  1.00  0.86           N  
ATOM   4161  H   ARG A 266     -41.285  -3.584  38.812  1.00  0.86           H  
ATOM   4162  HA  ARG A 266     -41.808  -6.155  39.943  1.00  0.86           H  
ATOM   4163 1HB  ARG A 266     -41.105  -3.487  41.198  1.00  0.86           H  
ATOM   4164 2HB  ARG A 266     -41.278  -4.953  42.156  1.00  0.86           H  
ATOM   4165 1HG  ARG A 266     -39.379  -5.983  41.091  1.00  0.86           H  
ATOM   4166 2HG  ARG A 266     -39.344  -4.736  39.822  1.00  0.86           H  
ATOM   4167 1HD  ARG A 266     -37.568  -4.328  41.359  1.00  0.86           H  
ATOM   4168 2HD  ARG A 266     -38.797  -3.053  41.530  1.00  0.86           H  
ATOM   4169  HE  ARG A 266     -39.112  -5.189  43.465  1.00  0.86           H  
ATOM   4170 1HH1 ARG A 266     -37.387  -2.204  42.695  1.00  0.86           H  
ATOM   4171 2HH1 ARG A 266     -37.033  -1.774  44.367  1.00  0.86           H  
ATOM   4172 1HH2 ARG A 266     -38.654  -4.638  45.659  1.00  0.86           H  
ATOM   4173 2HH2 ARG A 266     -37.759  -3.176  46.032  1.00  0.86           H  
ATOM   4174  N   ASN A 267     -44.073  -3.834  40.597  1.00  0.89           N  
ATOM   4175  CA  ASN A 267     -45.425  -3.663  41.094  1.00  0.89           C  
ATOM   4176  C   ASN A 267     -46.395  -4.539  40.314  1.00  0.89           C  
ATOM   4177  O   ASN A 267     -47.254  -5.186  40.900  1.00  0.89           O  
ATOM   4178  CB  ASN A 267     -45.870  -2.210  41.013  1.00  0.89           C  
ATOM   4179  CG  ASN A 267     -45.227  -1.299  42.036  1.00  0.89           C  
ATOM   4180  OD1 ASN A 267     -44.648  -1.733  43.045  1.00  0.89           O  
ATOM   4181  ND2 ASN A 267     -45.364  -0.019  41.807  1.00  0.89           N  
ATOM   4182  H   ASN A 267     -43.583  -3.030  40.194  1.00  0.89           H  
ATOM   4183  HA  ASN A 267     -45.457  -3.988  42.135  1.00  0.89           H  
ATOM   4184 1HB  ASN A 267     -45.640  -1.819  40.017  1.00  0.89           H  
ATOM   4185 2HB  ASN A 267     -46.950  -2.157  41.135  1.00  0.89           H  
ATOM   4186 1HD2 ASN A 267     -45.012   0.645  42.455  1.00  0.89           H  
ATOM   4187 2HD2 ASN A 267     -45.875   0.299  40.980  1.00  0.89           H  
ATOM   4188  N   ILE A 268     -46.224  -4.603  38.990  1.00  0.93           N  
ATOM   4189  CA  ILE A 268     -47.102  -5.422  38.166  1.00  0.93           C  
ATOM   4190  C   ILE A 268     -46.887  -6.921  38.308  1.00  0.93           C  
ATOM   4191  O   ILE A 268     -47.839  -7.676  38.480  1.00  0.93           O  
ATOM   4192  CB  ILE A 268     -46.969  -5.068  36.698  1.00  0.93           C  
ATOM   4193  CG1 ILE A 268     -47.499  -3.667  36.444  1.00  0.93           C  
ATOM   4194  CG2 ILE A 268     -47.706  -6.099  35.915  1.00  0.93           C  
ATOM   4195  CD1 ILE A 268     -47.155  -3.140  35.096  1.00  0.93           C  
ATOM   4196  H   ILE A 268     -45.495  -4.039  38.549  1.00  0.93           H  
ATOM   4197  HA  ILE A 268     -48.128  -5.204  38.457  1.00  0.93           H  
ATOM   4198  HB  ILE A 268     -45.917  -5.063  36.416  1.00  0.93           H  
ATOM   4199 1HG1 ILE A 268     -48.582  -3.686  36.541  1.00  0.93           H  
ATOM   4200 2HG1 ILE A 268     -47.090  -2.982  37.190  1.00  0.93           H  
ATOM   4201 1HG2 ILE A 268     -47.625  -5.872  34.896  1.00  0.93           H  
ATOM   4202 2HG2 ILE A 268     -47.276  -7.060  36.104  1.00  0.93           H  
ATOM   4203 3HG2 ILE A 268     -48.754  -6.112  36.206  1.00  0.93           H  
ATOM   4204 1HD1 ILE A 268     -47.581  -2.160  35.001  1.00  0.93           H  
ATOM   4205 2HD1 ILE A 268     -46.074  -3.085  34.986  1.00  0.93           H  
ATOM   4206 3HD1 ILE A 268     -47.560  -3.780  34.334  1.00  0.93           H  
ATOM   4207  N   ILE A 269     -45.631  -7.343  38.313  1.00  0.96           N  
ATOM   4208  CA  ILE A 269     -45.270  -8.758  38.346  1.00  0.96           C  
ATOM   4209  C   ILE A 269     -45.814  -9.401  39.619  1.00  0.96           C  
ATOM   4210  O   ILE A 269     -46.283 -10.547  39.570  1.00  0.96           O  
ATOM   4211  CB  ILE A 269     -43.728  -8.892  38.313  1.00  0.96           C  
ATOM   4212  CG1 ILE A 269     -43.209  -8.501  36.900  1.00  0.96           C  
ATOM   4213  CG2 ILE A 269     -43.319 -10.318  38.644  1.00  0.96           C  
ATOM   4214  CD1 ILE A 269     -41.702  -8.309  36.860  1.00  0.96           C  
ATOM   4215  H   ILE A 269     -44.896  -6.663  38.204  1.00  0.96           H  
ATOM   4216  HA  ILE A 269     -45.683  -9.255  37.497  1.00  0.96           H  
ATOM   4217  HB  ILE A 269     -43.280  -8.217  39.036  1.00  0.96           H  
ATOM   4218 1HG1 ILE A 269     -43.477  -9.269  36.184  1.00  0.96           H  
ATOM   4219 2HG1 ILE A 269     -43.687  -7.576  36.599  1.00  0.96           H  
ATOM   4220 1HG2 ILE A 269     -42.233 -10.392  38.614  1.00  0.96           H  
ATOM   4221 2HG2 ILE A 269     -43.672 -10.573  39.643  1.00  0.96           H  
ATOM   4222 3HG2 ILE A 269     -43.754 -11.002  37.917  1.00  0.96           H  
ATOM   4223 1HD1 ILE A 269     -41.382  -8.021  35.864  1.00  0.96           H  
ATOM   4224 2HD1 ILE A 269     -41.414  -7.533  37.564  1.00  0.96           H  
ATOM   4225 3HD1 ILE A 269     -41.227  -9.234  37.127  1.00  0.96           H  
ATOM   4226  N   THR A 270     -45.820  -8.658  40.723  1.00  0.99           N  
ATOM   4227  CA  THR A 270     -46.322  -9.170  41.986  1.00  0.99           C  
ATOM   4228  C   THR A 270     -47.810  -8.831  42.264  1.00  0.99           C  
ATOM   4229  O   THR A 270     -48.303  -9.078  43.370  1.00  0.99           O  
ATOM   4230  CB  THR A 270     -45.416  -8.673  43.128  1.00  0.99           C  
ATOM   4231  OG1 THR A 270     -45.427  -7.237  43.189  1.00  0.99           O  
ATOM   4232  CG2 THR A 270     -43.974  -9.129  42.851  1.00  0.99           C  
ATOM   4233  H   THR A 270     -45.409  -7.718  40.709  1.00  0.99           H  
ATOM   4234  HA  THR A 270     -46.239 -10.255  41.956  1.00  0.99           H  
ATOM   4235  HB  THR A 270     -45.762  -9.078  44.074  1.00  0.99           H  
ATOM   4236  HG1 THR A 270     -45.051  -6.862  42.355  1.00  0.99           H  
ATOM   4237 1HG2 THR A 270     -43.319  -8.783  43.648  1.00  0.99           H  
ATOM   4238 2HG2 THR A 270     -43.938 -10.216  42.795  1.00  0.99           H  
ATOM   4239 3HG2 THR A 270     -43.639  -8.706  41.899  1.00  0.99           H  
ATOM   4240  N   SER A 271     -48.507  -8.240  41.282  1.00  1.00           N  
ATOM   4241  CA  SER A 271     -49.915  -7.839  41.395  1.00  1.00           C  
ATOM   4242  C   SER A 271     -50.841  -8.963  40.969  1.00  1.00           C  
ATOM   4243  O   SER A 271     -50.415 -10.076  40.671  1.00  1.00           O  
ATOM   4244  CB  SER A 271     -50.257  -6.659  40.508  1.00  1.00           C  
ATOM   4245  OG  SER A 271     -50.342  -7.069  39.175  1.00  1.00           O  
ATOM   4246  H   SER A 271     -48.057  -8.072  40.387  1.00  1.00           H  
ATOM   4247  HA  SER A 271     -50.124  -7.587  42.434  1.00  1.00           H  
ATOM   4248 1HB  SER A 271     -51.193  -6.209  40.822  1.00  1.00           H  
ATOM   4249 2HB  SER A 271     -49.499  -5.909  40.603  1.00  1.00           H  
ATOM   4250  HG  SER A 271     -49.447  -7.410  38.954  1.00  1.00           H  
ATOM   4251  N   GLU A 272     -52.134  -8.640  40.904  1.00  1.01           N  
ATOM   4252  CA  GLU A 272     -53.167  -9.589  40.516  1.00  1.01           C  
ATOM   4253  C   GLU A 272     -53.229  -9.774  38.987  1.00  1.01           C  
ATOM   4254  O   GLU A 272     -53.984 -10.614  38.494  1.00  1.01           O  
ATOM   4255  CB  GLU A 272     -54.528  -9.123  41.040  1.00  1.01           C  
ATOM   4256  CG  GLU A 272     -54.646  -9.122  42.567  1.00  1.01           C  
ATOM   4257  CD  GLU A 272     -55.984  -8.618  43.069  1.00  1.01           C  
ATOM   4258  OE1 GLU A 272     -56.810  -8.259  42.263  1.00  1.01           O  
ATOM   4259  OE2 GLU A 272     -56.176  -8.597  44.264  1.00  1.01           O  
ATOM   4260  H   GLU A 272     -52.412  -7.703  41.153  1.00  1.01           H  
ATOM   4261  HA  GLU A 272     -52.932 -10.555  40.963  1.00  1.01           H  
ATOM   4262 1HB  GLU A 272     -54.725  -8.112  40.683  1.00  1.01           H  
ATOM   4263 2HB  GLU A 272     -55.311  -9.769  40.641  1.00  1.01           H  
ATOM   4264 1HG  GLU A 272     -54.495 -10.138  42.930  1.00  1.01           H  
ATOM   4265 2HG  GLU A 272     -53.851  -8.499  42.977  1.00  1.01           H  
ATOM   4266  N   ASN A 273     -52.442  -8.987  38.237  1.00  0.99           N  
ATOM   4267  CA  ASN A 273     -52.386  -9.130  36.784  1.00  0.99           C  
ATOM   4268  C   ASN A 273     -50.985  -8.848  36.204  1.00  0.99           C  
ATOM   4269  O   ASN A 273     -50.758  -7.793  35.606  1.00  0.99           O  
ATOM   4270  CB  ASN A 273     -53.406  -8.240  36.104  1.00  0.99           C  
ATOM   4271  CG  ASN A 273     -53.430  -8.489  34.617  1.00  0.99           C  
ATOM   4272  OD1 ASN A 273     -52.741  -9.417  34.147  1.00  0.99           O  
ATOM   4273  ND2 ASN A 273     -54.201  -7.711  33.886  1.00  0.99           N  
ATOM   4274  H   ASN A 273     -51.833  -8.306  38.683  1.00  0.99           H  
ATOM   4275  HA  ASN A 273     -52.653 -10.156  36.533  1.00  0.99           H  
ATOM   4276 1HB  ASN A 273     -54.397  -8.434  36.518  1.00  0.99           H  
ATOM   4277 2HB  ASN A 273     -53.164  -7.192  36.290  1.00  0.99           H  
ATOM   4278 1HD2 ASN A 273     -54.257  -7.842  32.895  1.00  0.99           H  
ATOM   4279 2HD2 ASN A 273     -54.734  -6.985  34.321  1.00  0.99           H  
ATOM   4280  N   PRO A 274     -50.057  -9.821  36.289  1.00  0.96           N  
ATOM   4281  CA  PRO A 274     -48.678  -9.767  35.824  1.00  0.96           C  
ATOM   4282  C   PRO A 274     -48.520  -9.466  34.325  1.00  0.96           C  
ATOM   4283  O   PRO A 274     -47.462  -8.995  33.890  1.00  0.96           O  
ATOM   4284  CB  PRO A 274     -48.179 -11.177  36.149  1.00  0.96           C  
ATOM   4285  CG  PRO A 274     -49.024 -11.643  37.280  1.00  0.96           C  
ATOM   4286  CD  PRO A 274     -50.379 -11.083  36.998  1.00  0.96           C  
ATOM   4287  HA  PRO A 274     -48.136  -9.043  36.430  1.00  0.96           H  
ATOM   4288 1HB  PRO A 274     -48.308 -11.814  35.280  1.00  0.96           H  
ATOM   4289 2HB  PRO A 274     -47.106 -11.150  36.396  1.00  0.96           H  
ATOM   4290 1HG  PRO A 274     -49.016 -12.737  37.333  1.00  0.96           H  
ATOM   4291 2HG  PRO A 274     -48.611 -11.268  38.237  1.00  0.96           H  
ATOM   4292 1HD  PRO A 274     -50.967 -11.759  36.359  1.00  0.96           H  
ATOM   4293 2HD  PRO A 274     -50.835 -10.918  37.967  1.00  0.96           H  
ATOM   4294  N   SER A 275     -49.564  -9.735  33.525  1.00  0.92           N  
ATOM   4295  CA  SER A 275     -49.493  -9.524  32.083  1.00  0.92           C  
ATOM   4296  C   SER A 275     -49.426  -8.057  31.697  1.00  0.92           C  
ATOM   4297  O   SER A 275     -49.088  -7.722  30.566  1.00  0.92           O  
ATOM   4298  CB  SER A 275     -50.660 -10.190  31.371  1.00  0.92           C  
ATOM   4299  OG  SER A 275     -51.879  -9.526  31.620  1.00  0.92           O  
ATOM   4300  H   SER A 275     -50.425 -10.097  33.916  1.00  0.92           H  
ATOM   4301  HA  SER A 275     -48.577 -10.001  31.730  1.00  0.92           H  
ATOM   4302 1HB  SER A 275     -50.464 -10.206  30.301  1.00  0.92           H  
ATOM   4303 2HB  SER A 275     -50.735 -11.226  31.695  1.00  0.92           H  
ATOM   4304  HG  SER A 275     -52.059  -9.604  32.569  1.00  0.92           H  
ATOM   4305  N   LEU A 276     -49.691  -7.150  32.639  1.00  0.88           N  
ATOM   4306  CA  LEU A 276     -49.651  -5.727  32.326  1.00  0.88           C  
ATOM   4307  C   LEU A 276     -48.232  -5.271  31.992  1.00  0.88           C  
ATOM   4308  O   LEU A 276     -48.029  -4.207  31.412  1.00  0.88           O  
ATOM   4309  CB  LEU A 276     -50.208  -4.912  33.490  1.00  0.88           C  
ATOM   4310  CG  LEU A 276     -51.670  -5.101  33.777  1.00  0.88           C  
ATOM   4311  CD1 LEU A 276     -52.014  -4.370  35.052  1.00  0.88           C  
ATOM   4312  CD2 LEU A 276     -52.484  -4.581  32.604  1.00  0.88           C  
ATOM   4313  H   LEU A 276     -49.957  -7.454  33.580  1.00  0.88           H  
ATOM   4314  HA  LEU A 276     -50.274  -5.550  31.453  1.00  0.88           H  
ATOM   4315 1HB  LEU A 276     -49.697  -5.170  34.370  1.00  0.88           H  
ATOM   4316 2HB  LEU A 276     -50.037  -3.860  33.296  1.00  0.88           H  
ATOM   4317  HG  LEU A 276     -51.875  -6.156  33.929  1.00  0.88           H  
ATOM   4318 1HD1 LEU A 276     -53.071  -4.509  35.276  1.00  0.88           H  
ATOM   4319 2HD1 LEU A 276     -51.412  -4.772  35.874  1.00  0.88           H  
ATOM   4320 3HD1 LEU A 276     -51.802  -3.312  34.927  1.00  0.88           H  
ATOM   4321 1HD2 LEU A 276     -53.549  -4.710  32.807  1.00  0.88           H  
ATOM   4322 2HD2 LEU A 276     -52.270  -3.520  32.460  1.00  0.88           H  
ATOM   4323 3HD2 LEU A 276     -52.214  -5.134  31.708  1.00  0.88           H  
ATOM   4324  N   ALA A 277     -47.234  -6.075  32.384  1.00  0.85           N  
ATOM   4325  CA  ALA A 277     -45.832  -5.790  32.144  1.00  0.85           C  
ATOM   4326  C   ALA A 277     -45.353  -6.465  30.848  1.00  0.85           C  
ATOM   4327  O   ALA A 277     -44.149  -6.573  30.616  1.00  0.85           O  
ATOM   4328  CB  ALA A 277     -44.991  -6.222  33.330  1.00  0.85           C  
ATOM   4329  H   ALA A 277     -47.458  -6.957  32.857  1.00  0.85           H  
ATOM   4330  HA  ALA A 277     -45.718  -4.717  32.009  1.00  0.85           H  
ATOM   4331 1HB  ALA A 277     -43.948  -6.003  33.148  1.00  0.85           H  
ATOM   4332 2HB  ALA A 277     -45.315  -5.692  34.214  1.00  0.85           H  
ATOM   4333 3HB  ALA A 277     -45.125  -7.274  33.479  1.00  0.85           H  
ATOM   4334  N   ILE A 278     -46.288  -6.953  30.031  1.00  0.83           N  
ATOM   4335  CA  ILE A 278     -45.969  -7.573  28.746  1.00  0.83           C  
ATOM   4336  C   ILE A 278     -46.461  -6.760  27.558  1.00  0.83           C  
ATOM   4337  O   ILE A 278     -47.612  -6.339  27.528  1.00  0.83           O  
ATOM   4338  CB  ILE A 278     -46.570  -8.986  28.623  1.00  0.83           C  
ATOM   4339  CG1 ILE A 278     -45.999  -9.908  29.670  1.00  0.83           C  
ATOM   4340  CG2 ILE A 278     -46.349  -9.533  27.228  1.00  0.83           C  
ATOM   4341  CD1 ILE A 278     -46.669 -11.259  29.717  1.00  0.83           C  
ATOM   4342  H   ILE A 278     -47.271  -6.899  30.294  1.00  0.83           H  
ATOM   4343  HA  ILE A 278     -44.897  -7.645  28.657  1.00  0.83           H  
ATOM   4344  HB  ILE A 278     -47.625  -8.931  28.817  1.00  0.83           H  
ATOM   4345 1HG1 ILE A 278     -44.965 -10.053  29.476  1.00  0.83           H  
ATOM   4346 2HG1 ILE A 278     -46.110  -9.445  30.650  1.00  0.83           H  
ATOM   4347 1HG2 ILE A 278     -46.790 -10.519  27.158  1.00  0.83           H  
ATOM   4348 2HG2 ILE A 278     -46.812  -8.890  26.499  1.00  0.83           H  
ATOM   4349 3HG2 ILE A 278     -45.284  -9.589  27.034  1.00  0.83           H  
ATOM   4350 1HD1 ILE A 278     -46.202 -11.848  30.478  1.00  0.83           H  
ATOM   4351 2HD1 ILE A 278     -47.731 -11.164  29.938  1.00  0.83           H  
ATOM   4352 3HD1 ILE A 278     -46.559 -11.756  28.767  1.00  0.83           H  
ATOM   4353  N   ASP A 279     -45.595  -6.545  26.564  1.00  0.81           N  
ATOM   4354  CA  ASP A 279     -45.994  -5.851  25.346  1.00  0.81           C  
ATOM   4355  C   ASP A 279     -47.109  -6.649  24.667  1.00  0.81           C  
ATOM   4356  O   ASP A 279     -46.855  -7.761  24.206  1.00  0.81           O  
ATOM   4357  CB  ASP A 279     -44.815  -5.712  24.376  1.00  0.81           C  
ATOM   4358  CG  ASP A 279     -45.125  -4.927  23.067  1.00  0.81           C  
ATOM   4359  OD1 ASP A 279     -46.275  -4.914  22.580  1.00  0.81           O  
ATOM   4360  OD2 ASP A 279     -44.196  -4.363  22.481  1.00  0.81           O  
ATOM   4361  H   ASP A 279     -44.637  -6.880  26.647  1.00  0.81           H  
ATOM   4362  HA  ASP A 279     -46.305  -4.852  25.619  1.00  0.81           H  
ATOM   4363 1HB  ASP A 279     -44.000  -5.222  24.879  1.00  0.81           H  
ATOM   4364 2HB  ASP A 279     -44.459  -6.698  24.110  1.00  0.81           H  
ATOM   4365  N   PRO A 280     -48.336  -6.121  24.543  1.00  0.80           N  
ATOM   4366  CA  PRO A 280     -49.494  -6.796  24.001  1.00  0.80           C  
ATOM   4367  C   PRO A 280     -49.272  -7.537  22.691  1.00  0.80           C  
ATOM   4368  O   PRO A 280     -49.890  -8.574  22.466  1.00  0.80           O  
ATOM   4369  CB  PRO A 280     -50.483  -5.644  23.812  1.00  0.80           C  
ATOM   4370  CG  PRO A 280     -50.108  -4.658  24.878  1.00  0.80           C  
ATOM   4371  CD  PRO A 280     -48.606  -4.727  24.959  1.00  0.80           C  
ATOM   4372  HA  PRO A 280     -49.877  -7.487  24.762  1.00  0.80           H  
ATOM   4373 1HB  PRO A 280     -50.390  -5.233  22.794  1.00  0.80           H  
ATOM   4374 2HB  PRO A 280     -51.515  -6.014  23.916  1.00  0.80           H  
ATOM   4375 1HG  PRO A 280     -50.469  -3.654  24.618  1.00  0.80           H  
ATOM   4376 2HG  PRO A 280     -50.586  -4.935  25.830  1.00  0.80           H  
ATOM   4377 1HD  PRO A 280     -48.124  -4.016  24.268  1.00  0.80           H  
ATOM   4378 2HD  PRO A 280     -48.341  -4.554  26.007  1.00  0.80           H  
ATOM   4379  N   LYS A 281     -48.368  -7.049  21.812  1.00  0.80           N  
ATOM   4380  CA  LYS A 281     -48.154  -7.725  20.513  1.00  0.80           C  
ATOM   4381  C   LYS A 281     -47.594  -9.142  20.658  1.00  0.80           C  
ATOM   4382  O   LYS A 281     -47.562  -9.911  19.684  1.00  0.80           O  
ATOM   4383  CB  LYS A 281     -47.240  -6.922  19.578  1.00  0.80           C  
ATOM   4384  CG  LYS A 281     -45.807  -6.850  20.001  1.00  0.80           C  
ATOM   4385  CD  LYS A 281     -44.950  -6.042  19.029  1.00  0.80           C  
ATOM   4386  CE  LYS A 281     -45.428  -4.572  18.911  1.00  0.80           C  
ATOM   4387  NZ  LYS A 281     -45.424  -3.835  20.231  1.00  0.80           N  
ATOM   4388  H   LYS A 281     -47.803  -6.217  22.049  1.00  0.80           H  
ATOM   4389  HA  LYS A 281     -49.118  -7.810  20.017  1.00  0.80           H  
ATOM   4390 1HB  LYS A 281     -47.273  -7.346  18.571  1.00  0.80           H  
ATOM   4391 2HB  LYS A 281     -47.605  -5.899  19.515  1.00  0.80           H  
ATOM   4392 1HG  LYS A 281     -45.734  -6.450  20.970  1.00  0.80           H  
ATOM   4393 2HG  LYS A 281     -45.407  -7.856  20.035  1.00  0.80           H  
ATOM   4394 1HD  LYS A 281     -43.916  -6.047  19.376  1.00  0.80           H  
ATOM   4395 2HD  LYS A 281     -44.985  -6.507  18.042  1.00  0.80           H  
ATOM   4396 1HE  LYS A 281     -44.755  -4.058  18.226  1.00  0.80           H  
ATOM   4397 2HE  LYS A 281     -46.434  -4.550  18.493  1.00  0.80           H  
ATOM   4398 1HZ  LYS A 281     -45.724  -2.894  20.101  1.00  0.80           H  
ATOM   4399 2HZ  LYS A 281     -46.055  -4.285  20.902  1.00  0.80           H  
ATOM   4400 3HZ  LYS A 281     -44.517  -3.829  20.696  1.00  0.80           H  
ATOM   4401  N   LEU A 282     -47.128  -9.469  21.859  1.00  0.81           N  
ATOM   4402  CA  LEU A 282     -46.548 -10.749  22.159  1.00  0.81           C  
ATOM   4403  C   LEU A 282     -47.571 -11.704  22.800  1.00  0.81           C  
ATOM   4404  O   LEU A 282     -47.371 -12.921  22.835  1.00  0.81           O  
ATOM   4405  CB  LEU A 282     -45.383 -10.523  23.117  1.00  0.81           C  
ATOM   4406  CG  LEU A 282     -44.290  -9.549  22.645  1.00  0.81           C  
ATOM   4407  CD1 LEU A 282     -43.245  -9.371  23.746  1.00  0.81           C  
ATOM   4408  CD2 LEU A 282     -43.675 -10.060  21.378  1.00  0.81           C  
ATOM   4409  H   LEU A 282     -47.173  -8.781  22.612  1.00  0.81           H  
ATOM   4410  HA  LEU A 282     -46.190 -11.191  21.254  1.00  0.81           H  
ATOM   4411 1HB  LEU A 282     -45.773 -10.163  24.065  1.00  0.81           H  
ATOM   4412 2HB  LEU A 282     -44.895 -11.482  23.254  1.00  0.81           H  
ATOM   4413  HG  LEU A 282     -44.745  -8.573  22.462  1.00  0.81           H  
ATOM   4414 1HD1 LEU A 282     -42.499  -8.656  23.428  1.00  0.81           H  
ATOM   4415 2HD1 LEU A 282     -43.728  -8.996  24.653  1.00  0.81           H  
ATOM   4416 3HD1 LEU A 282     -42.770 -10.315  23.954  1.00  0.81           H  
ATOM   4417 1HD2 LEU A 282     -42.925  -9.370  21.029  1.00  0.81           H  
ATOM   4418 2HD2 LEU A 282     -43.224 -11.030  21.549  1.00  0.81           H  
ATOM   4419 3HD2 LEU A 282     -44.444 -10.140  20.641  1.00  0.81           H  
ATOM   4420  N   MET A 283     -48.674 -11.163  23.324  1.00  0.81           N  
ATOM   4421  CA  MET A 283     -49.632 -11.969  24.087  1.00  0.81           C  
ATOM   4422  C   MET A 283     -50.390 -12.979  23.236  1.00  0.81           C  
ATOM   4423  O   MET A 283     -50.764 -14.053  23.705  1.00  0.81           O  
ATOM   4424  CB  MET A 283     -50.629 -11.062  24.792  1.00  0.81           C  
ATOM   4425  CG  MET A 283     -50.052 -10.225  25.917  1.00  0.81           C  
ATOM   4426  SD  MET A 283     -51.316  -9.178  26.670  1.00  0.81           S  
ATOM   4427  CE  MET A 283     -50.333  -8.229  27.773  1.00  0.81           C  
ATOM   4428  H   MET A 283     -48.869 -10.172  23.197  1.00  0.81           H  
ATOM   4429  HA  MET A 283     -49.079 -12.527  24.845  1.00  0.81           H  
ATOM   4430 1HB  MET A 283     -51.070 -10.382  24.058  1.00  0.81           H  
ATOM   4431 2HB  MET A 283     -51.440 -11.665  25.203  1.00  0.81           H  
ATOM   4432 1HG  MET A 283     -49.627 -10.874  26.690  1.00  0.81           H  
ATOM   4433 2HG  MET A 283     -49.250  -9.592  25.535  1.00  0.81           H  
ATOM   4434 1HE  MET A 283     -50.957  -7.530  28.327  1.00  0.81           H  
ATOM   4435 2HE  MET A 283     -49.844  -8.893  28.461  1.00  0.81           H  
ATOM   4436 3HE  MET A 283     -49.591  -7.683  27.213  1.00  0.81           H  
ATOM   4437  N   ASP A 284     -50.558 -12.668  21.960  1.00  0.82           N  
ATOM   4438  CA  ASP A 284     -51.314 -13.521  21.053  1.00  0.82           C  
ATOM   4439  C   ASP A 284     -50.444 -14.589  20.407  1.00  0.82           C  
ATOM   4440  O   ASP A 284     -50.921 -15.374  19.589  1.00  0.82           O  
ATOM   4441  CB  ASP A 284     -51.986 -12.679  19.965  1.00  0.82           C  
ATOM   4442  CG  ASP A 284     -53.103 -11.781  20.501  1.00  0.82           C  
ATOM   4443  OD1 ASP A 284     -53.666 -12.092  21.527  1.00  0.82           O  
ATOM   4444  OD2 ASP A 284     -53.388 -10.797  19.868  1.00  0.82           O  
ATOM   4445  H   ASP A 284     -50.190 -11.788  21.625  1.00  0.82           H  
ATOM   4446  HA  ASP A 284     -52.094 -14.024  21.624  1.00  0.82           H  
ATOM   4447 1HB  ASP A 284     -51.235 -12.051  19.482  1.00  0.82           H  
ATOM   4448 2HB  ASP A 284     -52.403 -13.336  19.202  1.00  0.82           H  
ATOM   4449  N   GLN A 285     -49.159 -14.624  20.763  1.00  0.82           N  
ATOM   4450  CA  GLN A 285     -48.245 -15.597  20.188  1.00  0.82           C  
ATOM   4451  C   GLN A 285     -48.221 -16.909  20.981  1.00  0.82           C  
ATOM   4452  O   GLN A 285     -47.584 -17.874  20.564  1.00  0.82           O  
ATOM   4453  CB  GLN A 285     -46.849 -14.991  20.092  1.00  0.82           C  
ATOM   4454  CG  GLN A 285     -46.748 -13.826  19.128  1.00  0.82           C  
ATOM   4455  CD  GLN A 285     -45.381 -13.198  19.131  1.00  0.82           C  
ATOM   4456  OE1 GLN A 285     -44.349 -13.882  19.261  1.00  0.82           O  
ATOM   4457  NE2 GLN A 285     -45.361 -11.883  18.990  1.00  0.82           N  
ATOM   4458  H   GLN A 285     -48.785 -13.970  21.453  1.00  0.82           H  
ATOM   4459  HA  GLN A 285     -48.585 -15.829  19.178  1.00  0.82           H  
ATOM   4460 1HB  GLN A 285     -46.546 -14.627  21.071  1.00  0.82           H  
ATOM   4461 2HB  GLN A 285     -46.141 -15.747  19.773  1.00  0.82           H  
ATOM   4462 1HG  GLN A 285     -46.956 -14.177  18.119  1.00  0.82           H  
ATOM   4463 2HG  GLN A 285     -47.474 -13.059  19.417  1.00  0.82           H  
ATOM   4464 1HE2 GLN A 285     -44.505 -11.375  18.997  1.00  0.82           H  
ATOM   4465 2HE2 GLN A 285     -46.236 -11.349  18.949  1.00  0.82           H  
ATOM   4466  N   GLY A 286     -48.942 -16.949  22.109  1.00  0.82           N  
ATOM   4467  CA  GLY A 286     -49.008 -18.143  22.961  1.00  0.82           C  
ATOM   4468  C   GLY A 286     -47.877 -18.270  23.986  1.00  0.82           C  
ATOM   4469  O   GLY A 286     -47.724 -19.313  24.620  1.00  0.82           O  
ATOM   4470  H   GLY A 286     -49.463 -16.123  22.377  1.00  0.82           H  
ATOM   4471 1HA  GLY A 286     -49.966 -18.145  23.483  1.00  0.82           H  
ATOM   4472 2HA  GLY A 286     -49.007 -19.027  22.325  1.00  0.82           H  
ATOM   4473  N   PHE A 287     -47.108 -17.207  24.181  1.00  0.82           N  
ATOM   4474  CA  PHE A 287     -45.971 -17.231  25.096  1.00  0.82           C  
ATOM   4475  C   PHE A 287     -46.141 -16.410  26.368  1.00  0.82           C  
ATOM   4476  O   PHE A 287     -45.149 -15.963  26.944  1.00  0.82           O  
ATOM   4477  CB  PHE A 287     -44.733 -16.740  24.377  1.00  0.82           C  
ATOM   4478  CG  PHE A 287     -44.372 -17.572  23.226  1.00  0.82           C  
ATOM   4479  CD1 PHE A 287     -44.583 -17.125  21.960  1.00  0.82           C  
ATOM   4480  CD2 PHE A 287     -43.827 -18.807  23.409  1.00  0.82           C  
ATOM   4481  CE1 PHE A 287     -44.242 -17.885  20.877  1.00  0.82           C  
ATOM   4482  CE2 PHE A 287     -43.479 -19.588  22.341  1.00  0.82           C  
ATOM   4483  CZ  PHE A 287     -43.684 -19.123  21.061  1.00  0.82           C  
ATOM   4484  H   PHE A 287     -47.298 -16.369  23.651  1.00  0.82           H  
ATOM   4485  HA  PHE A 287     -45.801 -18.267  25.391  1.00  0.82           H  
ATOM   4486 1HB  PHE A 287     -44.895 -15.725  24.021  1.00  0.82           H  
ATOM   4487 2HB  PHE A 287     -43.898 -16.715  25.059  1.00  0.82           H  
ATOM   4488  HD1 PHE A 287     -45.020 -16.148  21.826  1.00  0.82           H  
ATOM   4489  HD2 PHE A 287     -43.672 -19.160  24.414  1.00  0.82           H  
ATOM   4490  HE1 PHE A 287     -44.416 -17.505  19.873  1.00  0.82           H  
ATOM   4491  HE2 PHE A 287     -43.041 -20.571  22.510  1.00  0.82           H  
ATOM   4492  HZ  PHE A 287     -43.412 -19.736  20.200  1.00  0.82           H  
ATOM   4493  N   ASP A 288     -47.380 -16.230  26.829  1.00  0.80           N  
ATOM   4494  CA  ASP A 288     -47.626 -15.422  28.025  1.00  0.80           C  
ATOM   4495  C   ASP A 288     -46.814 -15.928  29.205  1.00  0.80           C  
ATOM   4496  O   ASP A 288     -46.114 -15.156  29.858  1.00  0.80           O  
ATOM   4497  CB  ASP A 288     -49.120 -15.424  28.379  1.00  0.80           C  
ATOM   4498  CG  ASP A 288     -49.509 -14.460  29.513  1.00  0.80           C  
ATOM   4499  OD1 ASP A 288     -49.352 -13.277  29.322  1.00  0.80           O  
ATOM   4500  OD2 ASP A 288     -49.991 -14.909  30.529  1.00  0.80           O  
ATOM   4501  H   ASP A 288     -48.155 -16.638  26.325  1.00  0.80           H  
ATOM   4502  HA  ASP A 288     -47.335 -14.399  27.826  1.00  0.80           H  
ATOM   4503 1HB  ASP A 288     -49.700 -15.161  27.491  1.00  0.80           H  
ATOM   4504 2HB  ASP A 288     -49.416 -16.429  28.672  1.00  0.80           H  
ATOM   4505  N   GLU A 289     -46.848 -17.238  29.451  1.00  0.78           N  
ATOM   4506  CA  GLU A 289     -46.108 -17.773  30.581  1.00  0.78           C  
ATOM   4507  C   GLU A 289     -44.609 -17.543  30.445  1.00  0.78           C  
ATOM   4508  O   GLU A 289     -43.941 -17.235  31.428  1.00  0.78           O  
ATOM   4509  CB  GLU A 289     -46.379 -19.272  30.743  1.00  0.78           C  
ATOM   4510  CG  GLU A 289     -47.791 -19.615  31.223  1.00  0.78           C  
ATOM   4511  CD  GLU A 289     -48.044 -21.106  31.320  1.00  0.78           C  
ATOM   4512  OE1 GLU A 289     -47.202 -21.864  30.900  1.00  0.78           O  
ATOM   4513  OE2 GLU A 289     -49.082 -21.482  31.816  1.00  0.78           O  
ATOM   4514  H   GLU A 289     -47.412 -17.842  28.875  1.00  0.78           H  
ATOM   4515  HA  GLU A 289     -46.448 -17.263  31.483  1.00  0.78           H  
ATOM   4516 1HB  GLU A 289     -46.223 -19.769  29.786  1.00  0.78           H  
ATOM   4517 2HB  GLU A 289     -45.665 -19.695  31.451  1.00  0.78           H  
ATOM   4518 1HG  GLU A 289     -47.948 -19.166  32.204  1.00  0.78           H  
ATOM   4519 2HG  GLU A 289     -48.511 -19.172  30.534  1.00  0.78           H  
ATOM   4520  N   GLN A 290     -44.068 -17.666  29.228  1.00  0.76           N  
ATOM   4521  CA  GLN A 290     -42.627 -17.499  29.063  1.00  0.76           C  
ATOM   4522  C   GLN A 290     -42.221 -16.074  29.325  1.00  0.76           C  
ATOM   4523  O   GLN A 290     -41.186 -15.802  29.936  1.00  0.76           O  
ATOM   4524  CB  GLN A 290     -42.171 -17.917  27.673  1.00  0.76           C  
ATOM   4525  CG  GLN A 290     -42.281 -19.379  27.454  1.00  0.76           C  
ATOM   4526  CD  GLN A 290     -41.729 -19.826  26.155  1.00  0.76           C  
ATOM   4527  OE1 GLN A 290     -40.934 -19.133  25.491  1.00  0.76           O  
ATOM   4528  NE2 GLN A 290     -42.143 -21.029  25.777  1.00  0.76           N  
ATOM   4529  H   GLN A 290     -44.659 -17.875  28.433  1.00  0.76           H  
ATOM   4530  HA  GLN A 290     -42.122 -18.126  29.795  1.00  0.76           H  
ATOM   4531 1HB  GLN A 290     -42.787 -17.417  26.935  1.00  0.76           H  
ATOM   4532 2HB  GLN A 290     -41.154 -17.595  27.502  1.00  0.76           H  
ATOM   4533 1HG  GLN A 290     -41.757 -19.902  28.243  1.00  0.76           H  
ATOM   4534 2HG  GLN A 290     -43.338 -19.640  27.479  1.00  0.76           H  
ATOM   4535 1HE2 GLN A 290     -41.785 -21.479  24.928  1.00  0.76           H  
ATOM   4536 2HE2 GLN A 290     -42.767 -21.553  26.356  1.00  0.76           H  
ATOM   4537  N   MET A 291     -43.052 -15.149  28.893  1.00  0.73           N  
ATOM   4538  CA  MET A 291     -42.759 -13.761  29.119  1.00  0.73           C  
ATOM   4539  C   MET A 291     -42.840 -13.429  30.581  1.00  0.73           C  
ATOM   4540  O   MET A 291     -41.995 -12.696  31.094  1.00  0.73           O  
ATOM   4541  CB  MET A 291     -43.675 -12.945  28.282  1.00  0.73           C  
ATOM   4542  CG  MET A 291     -43.299 -13.053  26.885  1.00  0.73           C  
ATOM   4543  SD  MET A 291     -44.153 -11.996  25.923  1.00  0.73           S  
ATOM   4544  CE  MET A 291     -45.678 -12.849  25.844  1.00  0.73           C  
ATOM   4545  H   MET A 291     -43.895 -15.418  28.382  1.00  0.73           H  
ATOM   4546  HA  MET A 291     -41.736 -13.572  28.794  1.00  0.73           H  
ATOM   4547 1HB  MET A 291     -44.684 -13.336  28.373  1.00  0.73           H  
ATOM   4548 2HB  MET A 291     -43.697 -11.934  28.607  1.00  0.73           H  
ATOM   4549 1HG  MET A 291     -42.258 -12.829  26.800  1.00  0.73           H  
ATOM   4550 2HG  MET A 291     -43.466 -14.061  26.527  1.00  0.73           H  
ATOM   4551 1HE  MET A 291     -46.399 -12.288  25.277  1.00  0.73           H  
ATOM   4552 2HE  MET A 291     -45.522 -13.806  25.379  1.00  0.73           H  
ATOM   4553 3HE  MET A 291     -46.040 -12.980  26.838  1.00  0.73           H  
ATOM   4554  N   LEU A 292     -43.807 -14.024  31.284  1.00  0.71           N  
ATOM   4555  CA  LEU A 292     -43.887 -13.786  32.705  1.00  0.71           C  
ATOM   4556  C   LEU A 292     -42.653 -14.368  33.377  1.00  0.71           C  
ATOM   4557  O   LEU A 292     -42.095 -13.753  34.281  1.00  0.71           O  
ATOM   4558  CB  LEU A 292     -45.166 -14.375  33.301  1.00  0.71           C  
ATOM   4559  CG  LEU A 292     -46.456 -13.668  32.861  1.00  0.71           C  
ATOM   4560  CD1 LEU A 292     -47.672 -14.375  33.430  1.00  0.71           C  
ATOM   4561  CD2 LEU A 292     -46.380 -12.239  33.293  1.00  0.71           C  
ATOM   4562  H   LEU A 292     -44.500 -14.615  30.819  1.00  0.71           H  
ATOM   4563  HA  LEU A 292     -43.897 -12.714  32.880  1.00  0.71           H  
ATOM   4564 1HB  LEU A 292     -45.232 -15.422  33.001  1.00  0.71           H  
ATOM   4565 2HB  LEU A 292     -45.102 -14.326  34.385  1.00  0.71           H  
ATOM   4566  HG  LEU A 292     -46.544 -13.710  31.784  1.00  0.71           H  
ATOM   4567 1HD1 LEU A 292     -48.578 -13.861  33.091  1.00  0.71           H  
ATOM   4568 2HD1 LEU A 292     -47.695 -15.408  33.080  1.00  0.71           H  
ATOM   4569 3HD1 LEU A 292     -47.632 -14.360  34.518  1.00  0.71           H  
ATOM   4570 1HD2 LEU A 292     -47.278 -11.723  32.980  1.00  0.71           H  
ATOM   4571 2HD2 LEU A 292     -46.281 -12.195  34.364  1.00  0.71           H  
ATOM   4572 3HD2 LEU A 292     -45.526 -11.778  32.842  1.00  0.71           H  
ATOM   4573  N   LEU A 293     -42.180 -15.530  32.910  1.00  0.69           N  
ATOM   4574  CA  LEU A 293     -40.987 -16.107  33.502  1.00  0.69           C  
ATOM   4575  C   LEU A 293     -39.783 -15.204  33.276  1.00  0.69           C  
ATOM   4576  O   LEU A 293     -38.990 -15.005  34.191  1.00  0.69           O  
ATOM   4577  CB  LEU A 293     -40.731 -17.509  32.952  1.00  0.69           C  
ATOM   4578  CG  LEU A 293     -41.711 -18.577  33.394  1.00  0.69           C  
ATOM   4579  CD1 LEU A 293     -41.445 -19.856  32.609  1.00  0.69           C  
ATOM   4580  CD2 LEU A 293     -41.544 -18.787  34.886  1.00  0.69           C  
ATOM   4581  H   LEU A 293     -42.676 -16.027  32.170  1.00  0.69           H  
ATOM   4582  HA  LEU A 293     -41.147 -16.195  34.573  1.00  0.69           H  
ATOM   4583 1HB  LEU A 293     -40.746 -17.468  31.867  1.00  0.69           H  
ATOM   4584 2HB  LEU A 293     -39.753 -17.830  33.278  1.00  0.69           H  
ATOM   4585  HG  LEU A 293     -42.723 -18.260  33.197  1.00  0.69           H  
ATOM   4586 1HD1 LEU A 293     -42.145 -20.628  32.919  1.00  0.69           H  
ATOM   4587 2HD1 LEU A 293     -41.571 -19.661  31.545  1.00  0.69           H  
ATOM   4588 3HD1 LEU A 293     -40.431 -20.192  32.798  1.00  0.69           H  
ATOM   4589 1HD2 LEU A 293     -42.240 -19.551  35.229  1.00  0.69           H  
ATOM   4590 2HD2 LEU A 293     -40.523 -19.107  35.095  1.00  0.69           H  
ATOM   4591 3HD2 LEU A 293     -41.746 -17.850  35.408  1.00  0.69           H  
ATOM   4592  N   VAL A 294     -39.673 -14.590  32.095  1.00  0.68           N  
ATOM   4593  CA  VAL A 294     -38.568 -13.667  31.865  1.00  0.68           C  
ATOM   4594  C   VAL A 294     -38.712 -12.411  32.727  1.00  0.68           C  
ATOM   4595  O   VAL A 294     -37.737 -11.965  33.333  1.00  0.68           O  
ATOM   4596  CB  VAL A 294     -38.374 -13.310  30.394  1.00  0.68           C  
ATOM   4597  CG1 VAL A 294     -37.340 -12.213  30.300  1.00  0.68           C  
ATOM   4598  CG2 VAL A 294     -37.884 -14.543  29.648  1.00  0.68           C  
ATOM   4599  H   VAL A 294     -40.342 -14.797  31.351  1.00  0.68           H  
ATOM   4600  HA  VAL A 294     -37.658 -14.168  32.170  1.00  0.68           H  
ATOM   4601  HB  VAL A 294     -39.306 -12.953  29.963  1.00  0.68           H  
ATOM   4602 1HG1 VAL A 294     -37.171 -11.944  29.258  1.00  0.68           H  
ATOM   4603 2HG1 VAL A 294     -37.691 -11.335  30.846  1.00  0.68           H  
ATOM   4604 3HG1 VAL A 294     -36.422 -12.577  30.743  1.00  0.68           H  
ATOM   4605 1HG2 VAL A 294     -37.704 -14.306  28.623  1.00  0.68           H  
ATOM   4606 2HG2 VAL A 294     -36.970 -14.890  30.091  1.00  0.68           H  
ATOM   4607 3HG2 VAL A 294     -38.631 -15.320  29.713  1.00  0.68           H  
ATOM   4608  N   LEU A 295     -39.924 -11.872  32.846  1.00  0.67           N  
ATOM   4609  CA  LEU A 295     -40.158 -10.721  33.717  1.00  0.67           C  
ATOM   4610  C   LEU A 295     -39.797 -11.064  35.154  1.00  0.67           C  
ATOM   4611  O   LEU A 295     -39.239 -10.234  35.874  1.00  0.67           O  
ATOM   4612  CB  LEU A 295     -41.613 -10.276  33.622  1.00  0.67           C  
ATOM   4613  CG  LEU A 295     -41.990  -9.579  32.372  1.00  0.67           C  
ATOM   4614  CD1 LEU A 295     -43.464  -9.451  32.302  1.00  0.67           C  
ATOM   4615  CD2 LEU A 295     -41.371  -8.179  32.380  1.00  0.67           C  
ATOM   4616  H   LEU A 295     -40.702 -12.264  32.317  1.00  0.67           H  
ATOM   4617  HA  LEU A 295     -39.526  -9.900  33.380  1.00  0.67           H  
ATOM   4618 1HB  LEU A 295     -42.239 -11.157  33.703  1.00  0.67           H  
ATOM   4619 2HB  LEU A 295     -41.844  -9.639  34.431  1.00  0.67           H  
ATOM   4620  HG  LEU A 295     -41.632 -10.133  31.538  1.00  0.67           H  
ATOM   4621 1HD1 LEU A 295     -43.743  -8.925  31.403  1.00  0.67           H  
ATOM   4622 2HD1 LEU A 295     -43.902 -10.423  32.294  1.00  0.67           H  
ATOM   4623 3HD1 LEU A 295     -43.800  -8.912  33.157  1.00  0.67           H  
ATOM   4624 1HD2 LEU A 295     -41.649  -7.641  31.468  1.00  0.67           H  
ATOM   4625 2HD2 LEU A 295     -41.745  -7.630  33.242  1.00  0.67           H  
ATOM   4626 3HD2 LEU A 295     -40.294  -8.261  32.442  1.00  0.67           H  
ATOM   4627  N   LYS A 296     -40.048 -12.307  35.556  1.00  0.66           N  
ATOM   4628  CA  LYS A 296     -39.706 -12.759  36.887  1.00  0.66           C  
ATOM   4629  C   LYS A 296     -38.203 -12.985  37.050  1.00  0.66           C  
ATOM   4630  O   LYS A 296     -37.751 -13.189  38.158  1.00  0.66           O  
ATOM   4631  CB  LYS A 296     -40.523 -13.980  37.280  1.00  0.66           C  
ATOM   4632  CG  LYS A 296     -42.006 -13.641  37.495  1.00  0.66           C  
ATOM   4633  CD  LYS A 296     -42.835 -14.848  37.846  1.00  0.66           C  
ATOM   4634  CE  LYS A 296     -44.282 -14.442  38.098  1.00  0.66           C  
ATOM   4635  NZ  LYS A 296     -45.135 -15.608  38.448  1.00  0.66           N  
ATOM   4636  H   LYS A 296     -40.532 -12.953  34.934  1.00  0.66           H  
ATOM   4637  HA  LYS A 296     -39.983 -11.975  37.584  1.00  0.66           H  
ATOM   4638 1HB  LYS A 296     -40.447 -14.740  36.498  1.00  0.66           H  
ATOM   4639 2HB  LYS A 296     -40.129 -14.406  38.199  1.00  0.66           H  
ATOM   4640 1HG  LYS A 296     -42.077 -12.933  38.311  1.00  0.66           H  
ATOM   4641 2HG  LYS A 296     -42.415 -13.170  36.611  1.00  0.66           H  
ATOM   4642 1HD  LYS A 296     -42.801 -15.559  37.015  1.00  0.66           H  
ATOM   4643 2HD  LYS A 296     -42.429 -15.332  38.734  1.00  0.66           H  
ATOM   4644 1HE  LYS A 296     -44.310 -13.725  38.919  1.00  0.66           H  
ATOM   4645 2HE  LYS A 296     -44.682 -13.969  37.200  1.00  0.66           H  
ATOM   4646 1HZ  LYS A 296     -46.081 -15.290  38.610  1.00  0.66           H  
ATOM   4647 2HZ  LYS A 296     -45.127 -16.275  37.690  1.00  0.66           H  
ATOM   4648 3HZ  LYS A 296     -44.782 -16.049  39.287  1.00  0.66           H  
ATOM   4649  N   ILE A 297     -37.426 -12.937  35.968  1.00  0.65           N  
ATOM   4650  CA  ILE A 297     -35.976 -12.974  36.069  1.00  0.65           C  
ATOM   4651  C   ILE A 297     -35.560 -11.524  36.291  1.00  0.65           C  
ATOM   4652  O   ILE A 297     -34.801 -11.208  37.214  1.00  0.65           O  
ATOM   4653  CB  ILE A 297     -35.285 -13.546  34.814  1.00  0.65           C  
ATOM   4654  CG1 ILE A 297     -35.624 -14.987  34.610  1.00  0.65           C  
ATOM   4655  CG2 ILE A 297     -33.818 -13.379  34.900  1.00  0.65           C  
ATOM   4656  CD1 ILE A 297     -35.149 -15.489  33.284  1.00  0.65           C  
ATOM   4657  H   ILE A 297     -37.831 -12.802  35.048  1.00  0.65           H  
ATOM   4658  HA  ILE A 297     -35.678 -13.566  36.934  1.00  0.65           H  
ATOM   4659  HB  ILE A 297     -35.638 -13.017  33.946  1.00  0.65           H  
ATOM   4660 1HG1 ILE A 297     -35.176 -15.577  35.398  1.00  0.65           H  
ATOM   4661 2HG1 ILE A 297     -36.689 -15.110  34.661  1.00  0.65           H  
ATOM   4662 1HG2 ILE A 297     -33.359 -13.767  34.000  1.00  0.65           H  
ATOM   4663 2HG2 ILE A 297     -33.612 -12.342  34.992  1.00  0.65           H  
ATOM   4664 3HG2 ILE A 297     -33.437 -13.900  35.754  1.00  0.65           H  
ATOM   4665 1HD1 ILE A 297     -35.415 -16.527  33.164  1.00  0.65           H  
ATOM   4666 2HD1 ILE A 297     -35.604 -14.911  32.500  1.00  0.65           H  
ATOM   4667 3HD1 ILE A 297     -34.075 -15.388  33.231  1.00  0.65           H  
ATOM   4668  N   ALA A 298     -36.152 -10.627  35.483  1.00  0.64           N  
ATOM   4669  CA  ALA A 298     -35.884  -9.187  35.543  1.00  0.64           C  
ATOM   4670  C   ALA A 298     -36.172  -8.664  36.952  1.00  0.64           C  
ATOM   4671  O   ALA A 298     -35.434  -7.830  37.489  1.00  0.64           O  
ATOM   4672  CB  ALA A 298     -36.748  -8.436  34.537  1.00  0.64           C  
ATOM   4673  H   ALA A 298     -36.790 -10.979  34.766  1.00  0.64           H  
ATOM   4674  HA  ALA A 298     -34.841  -9.021  35.301  1.00  0.64           H  
ATOM   4675 1HB  ALA A 298     -36.527  -7.371  34.574  1.00  0.64           H  
ATOM   4676 2HB  ALA A 298     -36.557  -8.805  33.547  1.00  0.64           H  
ATOM   4677 3HB  ALA A 298     -37.791  -8.586  34.770  1.00  0.64           H  
ATOM   4678  N   CYS A 299     -37.211  -9.236  37.566  1.00  0.64           N  
ATOM   4679  CA  CYS A 299     -37.676  -8.935  38.909  1.00  0.64           C  
ATOM   4680  C   CYS A 299     -36.595  -9.081  39.964  1.00  0.64           C  
ATOM   4681  O   CYS A 299     -36.604  -8.347  40.948  1.00  0.64           O  
ATOM   4682  CB  CYS A 299     -38.829  -9.851  39.290  1.00  0.64           C  
ATOM   4683  SG  CYS A 299     -39.562  -9.497  40.889  1.00  0.64           S  
ATOM   4684  H   CYS A 299     -37.772  -9.889  37.020  1.00  0.64           H  
ATOM   4685  HA  CYS A 299     -38.029  -7.904  38.921  1.00  0.64           H  
ATOM   4686 1HB  CYS A 299     -39.596  -9.777  38.543  1.00  0.64           H  
ATOM   4687 2HB  CYS A 299     -38.484 -10.877  39.295  1.00  0.64           H  
ATOM   4688  HG  CYS A 299     -38.515  -9.920  41.600  1.00  0.64           H  
ATOM   4689  N   TYR A 300     -35.708 -10.069  39.803  1.00  0.64           N  
ATOM   4690  CA  TYR A 300     -34.662 -10.279  40.784  1.00  0.64           C  
ATOM   4691  C   TYR A 300     -33.392  -9.595  40.318  1.00  0.64           C  
ATOM   4692  O   TYR A 300     -32.639  -9.030  41.111  1.00  0.64           O  
ATOM   4693  CB  TYR A 300     -34.479 -11.749  41.082  1.00  0.64           C  
ATOM   4694  CG  TYR A 300     -35.728 -12.270  41.701  1.00  0.64           C  
ATOM   4695  CD1 TYR A 300     -36.666 -12.712  40.879  1.00  0.64           C  
ATOM   4696  CD2 TYR A 300     -35.936 -12.268  43.067  1.00  0.64           C  
ATOM   4697  CE1 TYR A 300     -37.877 -13.176  41.345  1.00  0.64           C  
ATOM   4698  CE2 TYR A 300     -37.140 -12.728  43.572  1.00  0.64           C  
ATOM   4699  CZ  TYR A 300     -38.116 -13.181  42.706  1.00  0.64           C  
ATOM   4700  OH  TYR A 300     -39.325 -13.635  43.184  1.00  0.64           O  
ATOM   4701  H   TYR A 300     -35.721 -10.638  38.960  1.00  0.64           H  
ATOM   4702  HA  TYR A 300     -34.980  -9.842  41.703  1.00  0.64           H  
ATOM   4703 1HB  TYR A 300     -34.275 -12.299  40.165  1.00  0.64           H  
ATOM   4704 2HB  TYR A 300     -33.648 -11.894  41.780  1.00  0.64           H  
ATOM   4705  HD1 TYR A 300     -36.435 -12.679  39.840  1.00  0.64           H  
ATOM   4706  HD2 TYR A 300     -35.164 -11.904  43.741  1.00  0.64           H  
ATOM   4707  HE1 TYR A 300     -38.634 -13.526  40.646  1.00  0.64           H  
ATOM   4708  HE2 TYR A 300     -37.315 -12.727  44.646  1.00  0.64           H  
ATOM   4709  HH  TYR A 300     -39.893 -13.868  42.444  1.00  0.64           H  
ATOM   4710  N   CYS A 301     -33.201  -9.558  39.001  1.00  0.65           N  
ATOM   4711  CA  CYS A 301     -32.019  -8.956  38.408  1.00  0.65           C  
ATOM   4712  C   CYS A 301     -31.911  -7.483  38.739  1.00  0.65           C  
ATOM   4713  O   CYS A 301     -30.814  -6.981  38.936  1.00  0.65           O  
ATOM   4714  CB  CYS A 301     -32.031  -9.122  36.900  1.00  0.65           C  
ATOM   4715  SG  CYS A 301     -31.806 -10.770  36.340  1.00  0.65           S  
ATOM   4716  H   CYS A 301     -33.876 -10.012  38.387  1.00  0.65           H  
ATOM   4717  HA  CYS A 301     -31.143  -9.444  38.789  1.00  0.65           H  
ATOM   4718 1HB  CYS A 301     -32.977  -8.791  36.539  1.00  0.65           H  
ATOM   4719 2HB  CYS A 301     -31.263  -8.501  36.452  1.00  0.65           H  
ATOM   4720  HG  CYS A 301     -33.039 -11.181  36.727  1.00  0.65           H  
ATOM   4721  N   THR A 302     -33.051  -6.807  38.848  1.00  0.67           N  
ATOM   4722  CA  THR A 302     -33.073  -5.384  39.133  1.00  0.67           C  
ATOM   4723  C   THR A 302     -33.472  -5.001  40.547  1.00  0.67           C  
ATOM   4724  O   THR A 302     -33.895  -3.869  40.785  1.00  0.67           O  
ATOM   4725  CB  THR A 302     -33.958  -4.649  38.138  1.00  0.67           C  
ATOM   4726  OG1 THR A 302     -35.260  -5.237  38.142  1.00  0.67           O  
ATOM   4727  CG2 THR A 302     -33.366  -4.730  36.820  1.00  0.67           C  
ATOM   4728  H   THR A 302     -33.930  -7.287  38.654  1.00  0.67           H  
ATOM   4729  HA  THR A 302     -32.066  -5.022  38.977  1.00  0.67           H  
ATOM   4730  HB  THR A 302     -34.036  -3.611  38.419  1.00  0.67           H  
ATOM   4731  HG1 THR A 302     -35.197  -6.189  37.902  1.00  0.67           H  
ATOM   4732 1HG2 THR A 302     -33.956  -4.224  36.084  1.00  0.67           H  
ATOM   4733 2HG2 THR A 302     -32.393  -4.285  36.855  1.00  0.67           H  
ATOM   4734 3HG2 THR A 302     -33.295  -5.741  36.582  1.00  0.67           H  
ATOM   4735  N   LEU A 303     -33.346  -5.913  41.498  1.00  0.69           N  
ATOM   4736  CA  LEU A 303     -33.667  -5.529  42.863  1.00  0.69           C  
ATOM   4737  C   LEU A 303     -32.736  -4.447  43.356  1.00  0.69           C  
ATOM   4738  O   LEU A 303     -31.548  -4.425  43.036  1.00  0.69           O  
ATOM   4739  CB  LEU A 303     -33.619  -6.725  43.800  1.00  0.69           C  
ATOM   4740  CG  LEU A 303     -34.707  -7.700  43.540  1.00  0.69           C  
ATOM   4741  CD1 LEU A 303     -34.514  -8.943  44.373  1.00  0.69           C  
ATOM   4742  CD2 LEU A 303     -36.050  -7.065  43.841  1.00  0.69           C  
ATOM   4743  H   LEU A 303     -33.029  -6.863  41.285  1.00  0.69           H  
ATOM   4744  HA  LEU A 303     -34.680  -5.134  42.872  1.00  0.69           H  
ATOM   4745 1HB  LEU A 303     -32.658  -7.240  43.671  1.00  0.69           H  
ATOM   4746 2HB  LEU A 303     -33.697  -6.385  44.828  1.00  0.69           H  
ATOM   4747  HG  LEU A 303     -34.679  -7.951  42.516  1.00  0.69           H  
ATOM   4748 1HD1 LEU A 303     -35.316  -9.640  44.159  1.00  0.69           H  
ATOM   4749 2HD1 LEU A 303     -33.555  -9.401  44.125  1.00  0.69           H  
ATOM   4750 3HD1 LEU A 303     -34.537  -8.680  45.425  1.00  0.69           H  
ATOM   4751 1HD2 LEU A 303     -36.844  -7.788  43.617  1.00  0.69           H  
ATOM   4752 2HD2 LEU A 303     -36.094  -6.785  44.889  1.00  0.69           H  
ATOM   4753 3HD2 LEU A 303     -36.180  -6.184  43.218  1.00  0.69           H  
ATOM   4754  N   ASP A 304     -33.277  -3.558  44.171  1.00  0.70           N  
ATOM   4755  CA  ASP A 304     -32.522  -2.463  44.767  1.00  0.70           C  
ATOM   4756  C   ASP A 304     -31.355  -3.006  45.602  1.00  0.70           C  
ATOM   4757  O   ASP A 304     -30.290  -2.392  45.679  1.00  0.70           O  
ATOM   4758  CB  ASP A 304     -33.483  -1.660  45.636  1.00  0.70           C  
ATOM   4759  CG  ASP A 304     -34.512  -0.925  44.780  1.00  0.70           C  
ATOM   4760  OD1 ASP A 304     -34.284  -0.782  43.603  1.00  0.70           O  
ATOM   4761  OD2 ASP A 304     -35.577  -0.630  45.279  1.00  0.70           O  
ATOM   4762  H   ASP A 304     -34.262  -3.635  44.374  1.00  0.70           H  
ATOM   4763  HA  ASP A 304     -32.126  -1.831  43.971  1.00  0.70           H  
ATOM   4764 1HB  ASP A 304     -33.994  -2.317  46.337  1.00  0.70           H  
ATOM   4765 2HB  ASP A 304     -32.922  -0.926  46.218  1.00  0.70           H  
ATOM   4766  N   ASP A 305     -31.584  -4.164  46.223  1.00  0.71           N  
ATOM   4767  CA  ASP A 305     -30.615  -4.871  47.048  1.00  0.71           C  
ATOM   4768  C   ASP A 305     -29.742  -5.811  46.205  1.00  0.71           C  
ATOM   4769  O   ASP A 305     -30.215  -6.882  45.824  1.00  0.71           O  
ATOM   4770  CB  ASP A 305     -31.312  -5.721  48.105  1.00  0.71           C  
ATOM   4771  CG  ASP A 305     -30.330  -6.460  49.044  1.00  0.71           C  
ATOM   4772  OD1 ASP A 305     -29.120  -6.370  48.839  1.00  0.71           O  
ATOM   4773  OD2 ASP A 305     -30.813  -7.169  49.910  1.00  0.71           O  
ATOM   4774  H   ASP A 305     -32.495  -4.578  46.091  1.00  0.71           H  
ATOM   4775  HA  ASP A 305     -30.022  -4.123  47.549  1.00  0.71           H  
ATOM   4776 1HB  ASP A 305     -31.952  -5.082  48.717  1.00  0.71           H  
ATOM   4777 2HB  ASP A 305     -31.955  -6.450  47.609  1.00  0.71           H  
ATOM   4778  N   PRO A 306     -28.454  -5.514  45.954  1.00  0.71           N  
ATOM   4779  CA  PRO A 306     -27.581  -6.285  45.091  1.00  0.71           C  
ATOM   4780  C   PRO A 306     -27.369  -7.707  45.595  1.00  0.71           C  
ATOM   4781  O   PRO A 306     -27.069  -8.617  44.818  1.00  0.71           O  
ATOM   4782  CB  PRO A 306     -26.274  -5.487  45.128  1.00  0.71           C  
ATOM   4783  CG  PRO A 306     -26.325  -4.720  46.426  1.00  0.71           C  
ATOM   4784  CD  PRO A 306     -27.787  -4.400  46.641  1.00  0.71           C  
ATOM   4785  HA  PRO A 306     -27.996  -6.297  44.091  1.00  0.71           H  
ATOM   4786 1HB  PRO A 306     -25.409  -6.168  45.074  1.00  0.71           H  
ATOM   4787 2HB  PRO A 306     -26.202  -4.826  44.260  1.00  0.71           H  
ATOM   4788 1HG  PRO A 306     -25.904  -5.328  47.239  1.00  0.71           H  
ATOM   4789 2HG  PRO A 306     -25.702  -3.816  46.354  1.00  0.71           H  
ATOM   4790 1HD  PRO A 306     -27.964  -4.435  47.724  1.00  0.71           H  
ATOM   4791 2HD  PRO A 306     -28.068  -3.440  46.182  1.00  0.71           H  
ATOM   4792  N   LYS A 307     -27.591  -7.943  46.892  1.00  0.69           N  
ATOM   4793  CA  LYS A 307     -27.348  -9.257  47.454  1.00  0.69           C  
ATOM   4794  C   LYS A 307     -28.418 -10.253  47.041  1.00  0.69           C  
ATOM   4795  O   LYS A 307     -28.233 -11.465  47.164  1.00  0.69           O  
ATOM   4796  CB  LYS A 307     -27.266  -9.156  48.973  1.00  0.69           C  
ATOM   4797  CG  LYS A 307     -26.059  -8.371  49.464  1.00  0.69           C  
ATOM   4798  CD  LYS A 307     -26.035  -8.264  50.976  1.00  0.69           C  
ATOM   4799  CE  LYS A 307     -24.838  -7.453  51.449  1.00  0.69           C  
ATOM   4800  NZ  LYS A 307     -24.823  -7.293  52.929  1.00  0.69           N  
ATOM   4801  H   LYS A 307     -27.936  -7.209  47.526  1.00  0.69           H  
ATOM   4802  HA  LYS A 307     -26.392  -9.621  47.077  1.00  0.69           H  
ATOM   4803 1HB  LYS A 307     -28.164  -8.659  49.353  1.00  0.69           H  
ATOM   4804 2HB  LYS A 307     -27.231 -10.151  49.408  1.00  0.69           H  
ATOM   4805 1HG  LYS A 307     -25.142  -8.847  49.119  1.00  0.69           H  
ATOM   4806 2HG  LYS A 307     -26.108  -7.364  49.044  1.00  0.69           H  
ATOM   4807 1HD  LYS A 307     -26.956  -7.781  51.314  1.00  0.69           H  
ATOM   4808 2HD  LYS A 307     -25.985  -9.261  51.411  1.00  0.69           H  
ATOM   4809 1HE  LYS A 307     -23.922  -7.955  51.139  1.00  0.69           H  
ATOM   4810 2HE  LYS A 307     -24.873  -6.465  50.987  1.00  0.69           H  
ATOM   4811 1HZ  LYS A 307     -24.016  -6.749  53.201  1.00  0.69           H  
ATOM   4812 2HZ  LYS A 307     -25.665  -6.817  53.224  1.00  0.69           H  
ATOM   4813 3HZ  LYS A 307     -24.780  -8.202  53.366  1.00  0.69           H  
ATOM   4814  N   GLN A 308     -29.553  -9.744  46.566  1.00  0.66           N  
ATOM   4815  CA  GLN A 308     -30.654 -10.584  46.135  1.00  0.66           C  
ATOM   4816  C   GLN A 308     -30.640 -10.828  44.623  1.00  0.66           C  
ATOM   4817  O   GLN A 308     -31.520 -11.512  44.090  1.00  0.66           O  
ATOM   4818  CB  GLN A 308     -31.986  -9.976  46.566  1.00  0.66           C  
ATOM   4819  CG  GLN A 308     -32.188  -9.919  48.073  1.00  0.66           C  
ATOM   4820  CD  GLN A 308     -33.536  -9.314  48.483  1.00  0.66           C  
ATOM   4821  OE1 GLN A 308     -34.598  -9.793  48.057  1.00  0.66           O  
ATOM   4822  NE2 GLN A 308     -33.501  -8.281  49.324  1.00  0.66           N  
ATOM   4823  H   GLN A 308     -29.652  -8.730  46.471  1.00  0.66           H  
ATOM   4824  HA  GLN A 308     -30.552 -11.552  46.624  1.00  0.66           H  
ATOM   4825 1HB  GLN A 308     -32.048  -8.953  46.182  1.00  0.66           H  
ATOM   4826 2HB  GLN A 308     -32.803 -10.549  46.138  1.00  0.66           H  
ATOM   4827 1HG  GLN A 308     -32.128 -10.929  48.470  1.00  0.66           H  
ATOM   4828 2HG  GLN A 308     -31.396  -9.301  48.507  1.00  0.66           H  
ATOM   4829 1HE2 GLN A 308     -34.348  -7.856  49.637  1.00  0.66           H  
ATOM   4830 2HE2 GLN A 308     -32.590  -7.914  49.652  1.00  0.66           H  
ATOM   4831  N   ARG A 309     -29.669 -10.247  43.913  1.00  0.64           N  
ATOM   4832  CA  ARG A 309     -29.649 -10.394  42.466  1.00  0.64           C  
ATOM   4833  C   ARG A 309     -28.906 -11.693  42.066  1.00  0.64           C  
ATOM   4834  O   ARG A 309     -27.900 -12.042  42.699  1.00  0.64           O  
ATOM   4835  CB  ARG A 309     -28.963  -9.192  41.833  1.00  0.64           C  
ATOM   4836  CG  ARG A 309     -29.650  -7.860  42.044  1.00  0.64           C  
ATOM   4837  CD  ARG A 309     -28.841  -6.751  41.491  1.00  0.64           C  
ATOM   4838  NE  ARG A 309     -29.341  -5.477  41.930  1.00  0.64           N  
ATOM   4839  CZ  ARG A 309     -28.602  -4.373  42.040  1.00  0.64           C  
ATOM   4840  NH1 ARG A 309     -27.337  -4.384  41.700  1.00  0.64           N  
ATOM   4841  NH2 ARG A 309     -29.158  -3.293  42.521  1.00  0.64           N  
ATOM   4842  H   ARG A 309     -28.931  -9.706  44.367  1.00  0.64           H  
ATOM   4843  HA  ARG A 309     -30.683 -10.406  42.144  1.00  0.64           H  
ATOM   4844 1HB  ARG A 309     -27.989  -9.084  42.261  1.00  0.64           H  
ATOM   4845 2HB  ARG A 309     -28.842  -9.346  40.770  1.00  0.64           H  
ATOM   4846 1HG  ARG A 309     -30.599  -7.849  41.539  1.00  0.64           H  
ATOM   4847 2HG  ARG A 309     -29.808  -7.693  43.108  1.00  0.64           H  
ATOM   4848 1HD  ARG A 309     -27.829  -6.852  41.824  1.00  0.64           H  
ATOM   4849 2HD  ARG A 309     -28.857  -6.774  40.405  1.00  0.64           H  
ATOM   4850  HE  ARG A 309     -30.320  -5.402  42.228  1.00  0.64           H  
ATOM   4851 1HH1 ARG A 309     -26.925  -5.230  41.325  1.00  0.64           H  
ATOM   4852 2HH1 ARG A 309     -26.780  -3.547  41.802  1.00  0.64           H  
ATOM   4853 1HH2 ARG A 309     -30.147  -3.342  42.797  1.00  0.64           H  
ATOM   4854 2HH2 ARG A 309     -28.612  -2.470  42.662  1.00  0.64           H  
ATOM   4855  N   PRO A 310     -29.356 -12.411  41.017  1.00  0.62           N  
ATOM   4856  CA  PRO A 310     -28.756 -13.610  40.440  1.00  0.62           C  
ATOM   4857  C   PRO A 310     -27.465 -13.263  39.728  1.00  0.62           C  
ATOM   4858  O   PRO A 310     -27.259 -12.113  39.361  1.00  0.62           O  
ATOM   4859  CB  PRO A 310     -29.835 -14.085  39.461  1.00  0.62           C  
ATOM   4860  CG  PRO A 310     -30.586 -12.839  39.107  1.00  0.62           C  
ATOM   4861  CD  PRO A 310     -30.587 -12.015  40.362  1.00  0.62           C  
ATOM   4862  HA  PRO A 310     -28.582 -14.352  41.235  1.00  0.62           H  
ATOM   4863 1HB  PRO A 310     -29.360 -14.539  38.585  1.00  0.62           H  
ATOM   4864 2HB  PRO A 310     -30.458 -14.861  39.923  1.00  0.62           H  
ATOM   4865 1HG  PRO A 310     -30.078 -12.326  38.286  1.00  0.62           H  
ATOM   4866 2HG  PRO A 310     -31.601 -13.077  38.751  1.00  0.62           H  
ATOM   4867 1HD  PRO A 310     -30.546 -10.989  40.085  1.00  0.62           H  
ATOM   4868 2HD  PRO A 310     -31.452 -12.252  40.993  1.00  0.62           H  
ATOM   4869  N   ASN A 311     -26.588 -14.244  39.554  1.00  0.60           N  
ATOM   4870  CA  ASN A 311     -25.361 -14.033  38.794  1.00  0.60           C  
ATOM   4871  C   ASN A 311     -25.624 -14.247  37.317  1.00  0.60           C  
ATOM   4872  O   ASN A 311     -26.617 -14.865  36.946  1.00  0.60           O  
ATOM   4873  CB  ASN A 311     -24.250 -14.910  39.307  1.00  0.60           C  
ATOM   4874  CG  ASN A 311     -23.828 -14.486  40.679  1.00  0.60           C  
ATOM   4875  OD1 ASN A 311     -23.683 -13.278  40.944  1.00  0.60           O  
ATOM   4876  ND2 ASN A 311     -23.628 -15.436  41.553  1.00  0.60           N  
ATOM   4877  H   ASN A 311     -26.777 -15.196  39.903  1.00  0.60           H  
ATOM   4878  HA  ASN A 311     -25.051 -12.991  38.913  1.00  0.60           H  
ATOM   4879 1HB  ASN A 311     -24.583 -15.947  39.341  1.00  0.60           H  
ATOM   4880 2HB  ASN A 311     -23.412 -14.856  38.639  1.00  0.60           H  
ATOM   4881 1HD2 ASN A 311     -23.341 -15.217  42.484  1.00  0.60           H  
ATOM   4882 2HD2 ASN A 311     -23.766 -16.391  41.289  1.00  0.60           H  
ATOM   4883  N   SER A 312     -24.737 -13.780  36.455  1.00  0.59           N  
ATOM   4884  CA  SER A 312     -24.957 -13.938  35.019  1.00  0.59           C  
ATOM   4885  C   SER A 312     -25.171 -15.383  34.616  1.00  0.59           C  
ATOM   4886  O   SER A 312     -26.010 -15.676  33.770  1.00  0.59           O  
ATOM   4887  CB  SER A 312     -23.796 -13.353  34.275  1.00  0.59           C  
ATOM   4888  OG  SER A 312     -23.764 -11.986  34.472  1.00  0.59           O  
ATOM   4889  H   SER A 312     -23.922 -13.281  36.790  1.00  0.59           H  
ATOM   4890  HA  SER A 312     -25.852 -13.377  34.750  1.00  0.59           H  
ATOM   4891 1HB  SER A 312     -22.872 -13.796  34.643  1.00  0.59           H  
ATOM   4892 2HB  SER A 312     -23.878 -13.575  33.215  1.00  0.59           H  
ATOM   4893  HG  SER A 312     -22.832 -11.735  34.513  1.00  0.59           H  
ATOM   4894  N   LYS A 313     -24.445 -16.304  35.240  1.00  0.59           N  
ATOM   4895  CA  LYS A 313     -24.614 -17.723  34.953  1.00  0.59           C  
ATOM   4896  C   LYS A 313     -26.009 -18.237  35.356  1.00  0.59           C  
ATOM   4897  O   LYS A 313     -26.509 -19.230  34.814  1.00  0.59           O  
ATOM   4898  CB  LYS A 313     -23.545 -18.524  35.701  1.00  0.59           C  
ATOM   4899  CG  LYS A 313     -23.745 -18.560  37.232  1.00  0.59           C  
ATOM   4900  CD  LYS A 313     -22.645 -19.330  37.933  1.00  0.59           C  
ATOM   4901  CE  LYS A 313     -22.830 -19.329  39.466  1.00  0.59           C  
ATOM   4902  NZ  LYS A 313     -24.069 -20.088  39.921  1.00  0.59           N  
ATOM   4903  H   LYS A 313     -23.770 -16.013  35.928  1.00  0.59           H  
ATOM   4904  HA  LYS A 313     -24.498 -17.878  33.880  1.00  0.59           H  
ATOM   4905 1HB  LYS A 313     -23.541 -19.550  35.332  1.00  0.59           H  
ATOM   4906 2HB  LYS A 313     -22.564 -18.102  35.494  1.00  0.59           H  
ATOM   4907 1HG  LYS A 313     -23.789 -17.547  37.624  1.00  0.59           H  
ATOM   4908 2HG  LYS A 313     -24.688 -19.055  37.461  1.00  0.59           H  
ATOM   4909 1HD  LYS A 313     -22.644 -20.360  37.578  1.00  0.59           H  
ATOM   4910 2HD  LYS A 313     -21.680 -18.879  37.692  1.00  0.59           H  
ATOM   4911 1HE  LYS A 313     -21.954 -19.791  39.916  1.00  0.59           H  
ATOM   4912 2HE  LYS A 313     -22.904 -18.297  39.814  1.00  0.59           H  
ATOM   4913 1HZ  LYS A 313     -24.126 -20.056  40.923  1.00  0.59           H  
ATOM   4914 2HZ  LYS A 313     -24.945 -19.668  39.540  1.00  0.59           H  
ATOM   4915 3HZ  LYS A 313     -24.014 -21.043  39.621  1.00  0.59           H  
ATOM   4916  N   ASP A 314     -26.660 -17.545  36.293  1.00  0.58           N  
ATOM   4917  CA  ASP A 314     -27.947 -17.967  36.805  1.00  0.58           C  
ATOM   4918  C   ASP A 314     -28.996 -17.391  35.892  1.00  0.58           C  
ATOM   4919  O   ASP A 314     -29.983 -18.040  35.570  1.00  0.58           O  
ATOM   4920  CB  ASP A 314     -28.146 -17.438  38.223  1.00  0.58           C  
ATOM   4921  CG  ASP A 314     -27.084 -17.946  39.221  1.00  0.58           C  
ATOM   4922  OD1 ASP A 314     -26.623 -19.082  39.104  1.00  0.58           O  
ATOM   4923  OD2 ASP A 314     -26.692 -17.153  40.072  1.00  0.58           O  
ATOM   4924  H   ASP A 314     -26.266 -16.688  36.654  1.00  0.58           H  
ATOM   4925  HA  ASP A 314     -28.010 -19.055  36.796  1.00  0.58           H  
ATOM   4926 1HB  ASP A 314     -28.110 -16.366  38.202  1.00  0.58           H  
ATOM   4927 2HB  ASP A 314     -29.137 -17.723  38.580  1.00  0.58           H  
ATOM   4928  N   VAL A 315     -28.737 -16.179  35.419  1.00  0.58           N  
ATOM   4929  CA  VAL A 315     -29.646 -15.505  34.519  1.00  0.58           C  
ATOM   4930  C   VAL A 315     -29.643 -16.235  33.190  1.00  0.58           C  
ATOM   4931  O   VAL A 315     -30.692 -16.531  32.626  1.00  0.58           O  
ATOM   4932  CB  VAL A 315     -29.264 -14.043  34.348  1.00  0.58           C  
ATOM   4933  CG1 VAL A 315     -30.121 -13.440  33.326  1.00  0.58           C  
ATOM   4934  CG2 VAL A 315     -29.424 -13.328  35.667  1.00  0.58           C  
ATOM   4935  H   VAL A 315     -27.896 -15.703  35.739  1.00  0.58           H  
ATOM   4936  HA  VAL A 315     -30.644 -15.535  34.931  1.00  0.58           H  
ATOM   4937  HB  VAL A 315     -28.229 -13.968  34.011  1.00  0.58           H  
ATOM   4938 1HG1 VAL A 315     -29.837 -12.426  33.233  1.00  0.58           H  
ATOM   4939 2HG1 VAL A 315     -29.986 -13.961  32.384  1.00  0.58           H  
ATOM   4940 3HG1 VAL A 315     -31.150 -13.502  33.628  1.00  0.58           H  
ATOM   4941 1HG2 VAL A 315     -29.157 -12.282  35.548  1.00  0.58           H  
ATOM   4942 2HG2 VAL A 315     -30.458 -13.409  35.994  1.00  0.58           H  
ATOM   4943 3HG2 VAL A 315     -28.775 -13.781  36.405  1.00  0.58           H  
ATOM   4944  N   ARG A 316     -28.446 -16.581  32.713  1.00  0.58           N  
ATOM   4945  CA  ARG A 316     -28.288 -17.337  31.484  1.00  0.58           C  
ATOM   4946  C   ARG A 316     -29.072 -18.638  31.621  1.00  0.58           C  
ATOM   4947  O   ARG A 316     -29.875 -18.980  30.745  1.00  0.58           O  
ATOM   4948  CB  ARG A 316     -26.812 -17.632  31.219  1.00  0.58           C  
ATOM   4949  CG  ARG A 316     -26.489 -18.298  29.880  1.00  0.58           C  
ATOM   4950  CD  ARG A 316     -26.456 -19.807  29.968  1.00  0.58           C  
ATOM   4951  NE  ARG A 316     -25.336 -20.290  30.776  1.00  0.58           N  
ATOM   4952  CZ  ARG A 316     -25.159 -21.563  31.197  1.00  0.58           C  
ATOM   4953  NH1 ARG A 316     -26.035 -22.505  30.881  1.00  0.58           N  
ATOM   4954  NH2 ARG A 316     -24.094 -21.864  31.931  1.00  0.58           N  
ATOM   4955  H   ARG A 316     -27.609 -16.302  33.218  1.00  0.58           H  
ATOM   4956  HA  ARG A 316     -28.698 -16.760  30.655  1.00  0.58           H  
ATOM   4957 1HB  ARG A 316     -26.245 -16.698  31.254  1.00  0.58           H  
ATOM   4958 2HB  ARG A 316     -26.415 -18.270  32.010  1.00  0.58           H  
ATOM   4959 1HG  ARG A 316     -27.203 -17.992  29.137  1.00  0.58           H  
ATOM   4960 2HG  ARG A 316     -25.495 -17.972  29.575  1.00  0.58           H  
ATOM   4961 1HD  ARG A 316     -27.379 -20.165  30.420  1.00  0.58           H  
ATOM   4962 2HD  ARG A 316     -26.360 -20.225  28.968  1.00  0.58           H  
ATOM   4963  HE  ARG A 316     -24.621 -19.607  31.047  1.00  0.58           H  
ATOM   4964 1HH1 ARG A 316     -26.844 -22.274  30.322  1.00  0.58           H  
ATOM   4965 2HH1 ARG A 316     -25.898 -23.452  31.201  1.00  0.58           H  
ATOM   4966 1HH2 ARG A 316     -23.410 -21.121  32.174  1.00  0.58           H  
ATOM   4967 2HH2 ARG A 316     -23.951 -22.803  32.254  1.00  0.58           H  
ATOM   4968  N   THR A 317     -28.876 -19.350  32.747  1.00  0.58           N  
ATOM   4969  CA  THR A 317     -29.590 -20.596  32.983  1.00  0.58           C  
ATOM   4970  C   THR A 317     -31.106 -20.403  33.005  1.00  0.58           C  
ATOM   4971  O   THR A 317     -31.832 -21.127  32.326  1.00  0.58           O  
ATOM   4972  CB  THR A 317     -29.169 -21.234  34.317  1.00  0.58           C  
ATOM   4973  OG1 THR A 317     -27.770 -21.560  34.286  1.00  0.58           O  
ATOM   4974  CG2 THR A 317     -29.987 -22.482  34.558  1.00  0.58           C  
ATOM   4975  H   THR A 317     -28.195 -19.053  33.447  1.00  0.58           H  
ATOM   4976  HA  THR A 317     -29.345 -21.291  32.182  1.00  0.58           H  
ATOM   4977  HB  THR A 317     -29.345 -20.533  35.129  1.00  0.58           H  
ATOM   4978  HG1 THR A 317     -27.248 -20.733  34.412  1.00  0.58           H  
ATOM   4979 1HG2 THR A 317     -29.697 -22.930  35.505  1.00  0.58           H  
ATOM   4980 2HG2 THR A 317     -31.041 -22.212  34.592  1.00  0.58           H  
ATOM   4981 3HG2 THR A 317     -29.818 -23.192  33.751  1.00  0.58           H  
ATOM   4982  N   MET A 318     -31.595 -19.410  33.745  1.00  0.60           N  
ATOM   4983  CA  MET A 318     -33.031 -19.218  33.834  1.00  0.60           C  
ATOM   4984  C   MET A 318     -33.615 -18.880  32.472  1.00  0.60           C  
ATOM   4985  O   MET A 318     -34.671 -19.382  32.114  1.00  0.60           O  
ATOM   4986  CB  MET A 318     -33.352 -18.133  34.862  1.00  0.60           C  
ATOM   4987  CG  MET A 318     -33.124 -18.536  36.325  1.00  0.60           C  
ATOM   4988  SD  MET A 318     -33.695 -17.273  37.482  1.00  0.60           S  
ATOM   4989  CE  MET A 318     -32.390 -16.058  37.299  1.00  0.60           C  
ATOM   4990  H   MET A 318     -30.970 -18.818  34.282  1.00  0.60           H  
ATOM   4991  HA  MET A 318     -33.484 -20.152  34.164  1.00  0.60           H  
ATOM   4992 1HB  MET A 318     -32.751 -17.244  34.653  1.00  0.60           H  
ATOM   4993 2HB  MET A 318     -34.396 -17.861  34.776  1.00  0.60           H  
ATOM   4994 1HG  MET A 318     -33.672 -19.450  36.526  1.00  0.60           H  
ATOM   4995 2HG  MET A 318     -32.080 -18.730  36.508  1.00  0.60           H  
ATOM   4996 1HE  MET A 318     -32.595 -15.203  37.937  1.00  0.60           H  
ATOM   4997 2HE  MET A 318     -31.433 -16.501  37.573  1.00  0.60           H  
ATOM   4998 3HE  MET A 318     -32.355 -15.747  36.278  1.00  0.60           H  
ATOM   4999  N   LEU A 319     -32.909 -18.086  31.673  1.00  0.64           N  
ATOM   5000  CA  LEU A 319     -33.393 -17.781  30.336  1.00  0.64           C  
ATOM   5001  C   LEU A 319     -33.378 -19.035  29.460  1.00  0.64           C  
ATOM   5002  O   LEU A 319     -34.320 -19.296  28.711  1.00  0.64           O  
ATOM   5003  CB  LEU A 319     -32.524 -16.683  29.730  1.00  0.64           C  
ATOM   5004  CG  LEU A 319     -32.678 -15.335  30.376  1.00  0.64           C  
ATOM   5005  CD1 LEU A 319     -31.632 -14.444  29.882  1.00  0.64           C  
ATOM   5006  CD2 LEU A 319     -34.031 -14.787  30.048  1.00  0.64           C  
ATOM   5007  H   LEU A 319     -32.037 -17.671  32.000  1.00  0.64           H  
ATOM   5008  HA  LEU A 319     -34.415 -17.422  30.409  1.00  0.64           H  
ATOM   5009 1HB  LEU A 319     -31.482 -16.969  29.855  1.00  0.64           H  
ATOM   5010 2HB  LEU A 319     -32.744 -16.590  28.664  1.00  0.64           H  
ATOM   5011  HG  LEU A 319     -32.568 -15.435  31.448  1.00  0.64           H  
ATOM   5012 1HD1 LEU A 319     -31.733 -13.491  30.350  1.00  0.64           H  
ATOM   5013 2HD1 LEU A 319     -30.665 -14.870  30.121  1.00  0.64           H  
ATOM   5014 3HD1 LEU A 319     -31.736 -14.344  28.828  1.00  0.64           H  
ATOM   5015 1HD2 LEU A 319     -34.154 -13.822  30.522  1.00  0.64           H  
ATOM   5016 2HD2 LEU A 319     -34.132 -14.684  28.968  1.00  0.64           H  
ATOM   5017 3HD2 LEU A 319     -34.780 -15.472  30.414  1.00  0.64           H  
ATOM   5018  N   SER A 320     -32.335 -19.859  29.603  1.00  0.71           N  
ATOM   5019  CA  SER A 320     -32.162 -21.081  28.820  1.00  0.71           C  
ATOM   5020  C   SER A 320     -33.288 -22.083  29.072  1.00  0.71           C  
ATOM   5021  O   SER A 320     -33.652 -22.861  28.188  1.00  0.71           O  
ATOM   5022  CB  SER A 320     -30.833 -21.733  29.162  1.00  0.71           C  
ATOM   5023  OG  SER A 320     -29.758 -20.917  28.796  1.00  0.71           O  
ATOM   5024  H   SER A 320     -31.589 -19.602  30.249  1.00  0.71           H  
ATOM   5025  HA  SER A 320     -32.167 -20.814  27.764  1.00  0.71           H  
ATOM   5026 1HB  SER A 320     -30.790 -21.936  30.222  1.00  0.71           H  
ATOM   5027 2HB  SER A 320     -30.757 -22.688  28.649  1.00  0.71           H  
ATOM   5028  HG  SER A 320     -29.855 -20.102  29.343  1.00  0.71           H  
ATOM   5029  N   GLN A 321     -33.840 -22.047  30.287  1.00  0.82           N  
ATOM   5030  CA  GLN A 321     -34.914 -22.931  30.729  1.00  0.82           C  
ATOM   5031  C   GLN A 321     -36.314 -22.468  30.296  1.00  0.82           C  
ATOM   5032  O   GLN A 321     -37.302 -23.160  30.559  1.00  0.82           O  
ATOM   5033  CB  GLN A 321     -34.868 -23.060  32.257  1.00  0.82           C  
ATOM   5034  CG  GLN A 321     -33.620 -23.767  32.792  1.00  0.82           C  
ATOM   5035  CD  GLN A 321     -33.526 -23.723  34.310  1.00  0.82           C  
ATOM   5036  OE1 GLN A 321     -34.126 -22.870  34.976  1.00  0.82           O  
ATOM   5037  NE2 GLN A 321     -32.765 -24.653  34.873  1.00  0.82           N  
ATOM   5038  H   GLN A 321     -33.443 -21.394  30.967  1.00  0.82           H  
ATOM   5039  HA  GLN A 321     -34.740 -23.913  30.292  1.00  0.82           H  
ATOM   5040 1HB  GLN A 321     -34.907 -22.061  32.700  1.00  0.82           H  
ATOM   5041 2HB  GLN A 321     -35.740 -23.609  32.605  1.00  0.82           H  
ATOM   5042 1HG  GLN A 321     -33.656 -24.807  32.487  1.00  0.82           H  
ATOM   5043 2HG  GLN A 321     -32.740 -23.310  32.377  1.00  0.82           H  
ATOM   5044 1HE2 GLN A 321     -32.663 -24.682  35.867  1.00  0.82           H  
ATOM   5045 2HE2 GLN A 321     -32.297 -25.327  34.302  1.00  0.82           H  
ATOM   5046  N   ILE A 322     -36.408 -21.304  29.650  1.00  0.96           N  
ATOM   5047  CA  ILE A 322     -37.682 -20.776  29.183  1.00  0.96           C  
ATOM   5048  C   ILE A 322     -37.754 -20.926  27.670  1.00  0.96           C  
ATOM   5049  O   ILE A 322     -36.980 -20.295  26.968  1.00  0.96           O  
ATOM   5050  CB  ILE A 322     -37.804 -19.288  29.565  1.00  0.96           C  
ATOM   5051  CG1 ILE A 322     -37.724 -19.134  31.066  1.00  0.96           C  
ATOM   5052  CG2 ILE A 322     -39.080 -18.723  29.052  1.00  0.96           C  
ATOM   5053  CD1 ILE A 322     -37.567 -17.705  31.521  1.00  0.96           C  
ATOM   5054  H   ILE A 322     -35.567 -20.761  29.453  1.00  0.96           H  
ATOM   5055  HA  ILE A 322     -38.496 -21.337  29.632  1.00  0.96           H  
ATOM   5056  HB  ILE A 322     -36.965 -18.739  29.136  1.00  0.96           H  
ATOM   5057 1HG1 ILE A 322     -38.622 -19.535  31.502  1.00  0.96           H  
ATOM   5058 2HG1 ILE A 322     -36.893 -19.710  31.422  1.00  0.96           H  
ATOM   5059 1HG2 ILE A 322     -39.158 -17.671  29.313  1.00  0.96           H  
ATOM   5060 2HG2 ILE A 322     -39.105 -18.834  27.966  1.00  0.96           H  
ATOM   5061 3HG2 ILE A 322     -39.901 -19.268  29.496  1.00  0.96           H  
ATOM   5062 1HD1 ILE A 322     -37.511 -17.675  32.605  1.00  0.96           H  
ATOM   5063 2HD1 ILE A 322     -36.659 -17.290  31.105  1.00  0.96           H  
ATOM   5064 3HD1 ILE A 322     -38.412 -17.124  31.187  1.00  0.96           H  
ATOM   5065  N   LYS A 323     -38.686 -21.736  27.171  1.00  1.13           N  
ATOM   5066  CA  LYS A 323     -38.787 -22.016  25.733  1.00  1.13           C  
ATOM   5067  C   LYS A 323     -39.826 -23.094  25.432  1.00  1.13           C  
ATOM   5068  O   LYS A 323     -40.642 -22.919  24.520  1.00  1.13           O  
ATOM   5069  OXT LYS A 323     -40.056 -23.949  26.285  1.00  1.13           O  
ATOM   5070  CB  LYS A 323     -37.429 -22.449  25.145  1.00  1.13           C  
ATOM   5071  CG  LYS A 323     -36.842 -23.709  25.768  1.00  1.13           C  
ATOM   5072  CD  LYS A 323     -35.472 -24.015  25.196  1.00  1.13           C  
ATOM   5073  CE  LYS A 323     -34.871 -25.269  25.819  1.00  1.13           C  
ATOM   5074  NZ  LYS A 323     -33.516 -25.549  25.284  1.00  1.13           N  
ATOM   5075  H   LYS A 323     -39.312 -22.207  27.810  1.00  1.13           H  
ATOM   5076  HA  LYS A 323     -39.098 -21.101  25.229  1.00  1.13           H  
ATOM   5077 1HB  LYS A 323     -37.582 -22.680  24.094  1.00  1.13           H  
ATOM   5078 2HB  LYS A 323     -36.691 -21.661  25.165  1.00  1.13           H  
ATOM   5079 1HG  LYS A 323     -36.744 -23.577  26.849  1.00  1.13           H  
ATOM   5080 2HG  LYS A 323     -37.506 -24.550  25.581  1.00  1.13           H  
ATOM   5081 1HD  LYS A 323     -35.551 -24.146  24.119  1.00  1.13           H  
ATOM   5082 2HD  LYS A 323     -34.802 -23.175  25.399  1.00  1.13           H  
ATOM   5083 1HE  LYS A 323     -34.800 -25.132  26.900  1.00  1.13           H  
ATOM   5084 2HE  LYS A 323     -35.517 -26.121  25.610  1.00  1.13           H  
ATOM   5085 1HZ  LYS A 323     -33.144 -26.380  25.719  1.00  1.13           H  
ATOM   5086 2HZ  LYS A 323     -33.566 -25.684  24.286  1.00  1.13           H  
ATOM   5087 3HZ  LYS A 323     -32.914 -24.763  25.489  1.00  1.13           H  
TER    5088
ENDMDL

