REMARK ID 691718 MODEL 1 2025-10-25_00000138_full_19
PFRMAT TS
TARGET 2025-10-25_00000138_full_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     -10.433  -3.481  -3.408  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.036  -3.111  -3.583  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.274  -3.010  -2.251  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.053  -2.810  -2.228  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.952  -1.809  -4.366  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.475  -1.910  -5.822  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.506  -3.056  -6.843  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.939  -2.191  -7.045  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.876  -3.527  -4.315  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.489  -4.386  -2.966  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.900  -2.787  -2.845  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.557  -3.887  -4.174  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.516  -1.029  -3.855  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.913  -1.494  -4.398  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.501  -2.265  -5.802  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.477  -0.938  -6.301  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.260  -2.798  -7.642  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.106  -1.241  -7.551  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.489  -2.007  -6.066  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.958  -3.233  -1.120  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.295  -3.145   0.191  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.455  -4.385   0.489  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.765  -4.467   1.503  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.944  -3.428  -1.121  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.660  -2.258   0.219  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.045  -3.016   0.970  1.00 10.00           H  
ATOM     27  N   HIS A   3      -7.481  -5.347  -0.427  1.00 10.00           N  
ATOM     28  CA  HIS A   3      -6.744  -6.584  -0.277  1.00 10.00           C  
ATOM     29  C   HIS A   3      -5.242  -6.346  -0.337  1.00 10.00           C  
ATOM     30  O   HIS A   3      -4.448  -7.189   0.087  1.00 10.00           O  
ATOM     31  CB  HIS A   3      -7.137  -7.592  -1.364  1.00 10.00           C  
ATOM     32  CG  HIS A   3      -6.695  -7.206  -2.761  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      -7.342  -6.248  -3.516  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      -5.670  -7.661  -3.528  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      -6.730  -6.131  -4.690  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      -5.719  -6.978  -4.720  1.00 10.00           N  
ATOM     37  H   HIS A   3      -8.047  -5.215  -1.243  1.00 10.00           H  
ATOM     38  HA  HIS A   3      -6.979  -7.020   0.690  1.00 10.00           H  
ATOM     39 1HB  HIS A   3      -6.702  -8.563  -1.126  1.00 10.00           H  
ATOM     40 2HB  HIS A   3      -8.219  -7.713  -1.371  1.00 10.00           H  
ATOM     41  HD2 HIS A   3      -4.944  -8.426  -3.251  1.00 10.00           H  
ATOM     42  HE1 HIS A   3      -7.010  -5.455  -5.497  1.00 10.00           H  
ATOM     43  HE2 HIS A   3      -5.078  -7.105  -5.490  1.00 10.00           H  
ATOM     44  N   HIS A   4      -4.825  -5.163  -0.801  1.00 10.00           N  
ATOM     45  CA  HIS A   4      -3.398  -4.876  -0.860  1.00 10.00           C  
ATOM     46  C   HIS A   4      -2.801  -4.776   0.549  1.00 10.00           C  
ATOM     47  O   HIS A   4      -1.583  -4.872   0.729  1.00 10.00           O  
ATOM     48  CB  HIS A   4      -3.101  -3.590  -1.651  1.00 10.00           C  
ATOM     49  CG  HIS A   4      -3.533  -2.303  -0.996  1.00 10.00           C  
ATOM     50  ND1 HIS A   4      -4.839  -1.886  -0.976  1.00 10.00           N  
ATOM     51  CD2 HIS A   4      -2.815  -1.336  -0.359  1.00 10.00           C  
ATOM     52  CE1 HIS A   4      -4.916  -0.724  -0.351  1.00 10.00           C  
ATOM     53  NE2 HIS A   4      -3.700  -0.365   0.026  1.00 10.00           N  
ATOM     54  H   HIS A   4      -5.504  -4.476  -1.145  1.00 10.00           H  
ATOM     55  HA  HIS A   4      -2.893  -5.693  -1.373  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      -2.034  -3.525  -1.847  1.00 10.00           H  
ATOM     57 2HB  HIS A   4      -3.601  -3.649  -2.621  1.00 10.00           H  
ATOM     58  HD1 HIS A   4      -5.551  -2.214  -1.621  1.00 10.00           H  
ATOM     59  HD2 HIS A   4      -1.752  -1.223  -0.138  1.00 10.00           H  
ATOM     60  HE1 HIS A   4      -5.874  -0.228  -0.224  1.00 10.00           H  
ATOM     61  N   HIS A   5      -3.653  -4.684   1.576  1.00 10.00           N  
ATOM     62  CA  HIS A   5      -3.164  -4.566   2.940  1.00 10.00           C  
ATOM     63  C   HIS A   5      -2.750  -5.931   3.499  1.00 10.00           C  
ATOM     64  O   HIS A   5      -2.307  -6.023   4.645  1.00 10.00           O  
ATOM     65  CB  HIS A   5      -4.235  -3.981   3.870  1.00 10.00           C  
ATOM     66  CG  HIS A   5      -4.635  -2.537   3.611  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      -3.776  -1.459   3.793  1.00 10.00           N  
ATOM     68  CD2 HIS A   5      -5.824  -2.012   3.223  1.00 10.00           C  
ATOM     69  CE1 HIS A   5      -4.434  -0.341   3.519  1.00 10.00           C  
ATOM     70  NE2 HIS A   5      -5.674  -0.653   3.175  1.00 10.00           N  
ATOM     71  H   HIS A   5      -4.662  -4.643   1.413  1.00 10.00           H  
ATOM     72  HA  HIS A   5      -2.293  -3.908   2.963  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      -5.137  -4.593   3.795  1.00 10.00           H  
ATOM     74 2HB  HIS A   5      -3.887  -4.045   4.899  1.00 10.00           H  
ATOM     75  HD1 HIS A   5      -2.748  -1.476   3.871  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      -6.787  -2.453   2.982  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      -3.945   0.627   3.603  1.00 10.00           H  
ATOM     78  N   HIS A   6      -2.844  -6.988   2.680  1.00 10.00           N  
ATOM     79  CA  HIS A   6      -2.354  -8.297   3.083  1.00 10.00           C  
ATOM     80  C   HIS A   6      -0.959  -8.600   2.542  1.00 10.00           C  
ATOM     81  O   HIS A   6      -0.449  -9.708   2.727  1.00 10.00           O  
ATOM     82  CB  HIS A   6      -3.309  -9.398   2.627  1.00 10.00           C  
ATOM     83  CG  HIS A   6      -4.646  -9.341   3.278  1.00 10.00           C  
ATOM     84  ND1 HIS A   6      -4.836  -9.600   4.622  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      -5.865  -9.082   2.770  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      -6.121  -9.487   4.910  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      -6.768  -9.175   3.803  1.00 10.00           N  
ATOM     88  H   HIS A   6      -3.262  -6.888   1.754  1.00 10.00           H  
ATOM     89  HA  HIS A   6      -2.295  -8.339   4.171  1.00 10.00           H  
ATOM     90 1HB  HIS A   6      -3.453  -9.319   1.545  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      -2.868 -10.374   2.825  1.00 10.00           H  
ATOM     92  HD1 HIS A   6      -4.122  -9.805   5.291  1.00 10.00           H  
ATOM     93  HD2 HIS A   6      -6.198  -8.842   1.768  1.00 10.00           H  
ATOM     94  HE1 HIS A   6      -6.478  -9.649   5.925  1.00 10.00           H  
ATOM     95  N   HIS A   7      -0.318  -7.638   1.878  1.00 10.00           N  
ATOM     96  CA  HIS A   7       1.030  -7.896   1.389  1.00 10.00           C  
ATOM     97  C   HIS A   7       2.033  -7.845   2.536  1.00 10.00           C  
ATOM     98  O   HIS A   7       1.800  -7.182   3.547  1.00 10.00           O  
ATOM     99  CB  HIS A   7       1.452  -6.910   0.295  1.00 10.00           C  
ATOM    100  CG  HIS A   7       0.739  -7.076  -1.017  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       0.821  -8.232  -1.775  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      -0.028  -6.221  -1.722  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       0.116  -8.078  -2.882  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      -0.407  -6.866  -2.879  1.00 10.00           N  
ATOM    105  H   HIS A   7      -0.756  -6.730   1.704  1.00 10.00           H  
ATOM    106  HA  HIS A   7       1.077  -8.897   0.963  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       1.254  -5.895   0.648  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       2.524  -6.986   0.123  1.00 10.00           H  
ATOM    109  HD1 HIS A   7       1.197  -9.109  -1.471  1.00 10.00           H  
ATOM    110  HD2 HIS A   7      -0.346  -5.200  -1.533  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       0.050  -8.883  -3.614  1.00 10.00           H  
ATOM    112  N   HIS A   8       3.163  -8.537   2.386  1.00 10.00           N  
ATOM    113  CA  HIS A   8       4.233  -8.479   3.386  1.00 10.00           C  
ATOM    114  C   HIS A   8       4.704  -7.033   3.548  1.00 10.00           C  
ATOM    115  O   HIS A   8       4.802  -6.508   4.652  1.00 10.00           O  
ATOM    116  CB  HIS A   8       5.410  -9.375   2.989  1.00 10.00           C  
ATOM    117  CG  HIS A   8       6.545  -9.406   3.987  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       6.474 -10.114   5.174  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       7.768  -8.825   3.969  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       7.610  -9.967   5.840  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       8.412  -9.193   5.133  1.00 10.00           N  
ATOM    122  H   HIS A   8       3.290  -9.097   1.553  1.00 10.00           H  
ATOM    123  HA  HIS A   8       3.848  -8.815   4.354  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       5.058 -10.397   2.844  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       5.814  -9.032   2.036  1.00 10.00           H  
ATOM    126  HD1 HIS A   8       5.644 -10.500   5.574  1.00 10.00           H  
ATOM    127  HD2 HIS A   8       8.267  -8.183   3.248  1.00 10.00           H  
ATOM    128  HE1 HIS A   8       7.755 -10.451   6.805  1.00 10.00           H  
ATOM    129  N   HIS A   9       5.021  -6.410   2.413  1.00 10.00           N  
ATOM    130  CA  HIS A   9       5.424  -5.012   2.400  1.00 10.00           C  
ATOM    131  C   HIS A   9       4.153  -4.180   2.340  1.00 10.00           C  
ATOM    132  O   HIS A   9       3.159  -4.633   1.785  1.00 10.00           O  
ATOM    133  CB  HIS A   9       6.310  -4.715   1.188  1.00 10.00           C  
ATOM    134  CG  HIS A   9       7.626  -5.441   1.205  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       8.638  -5.137   2.091  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       8.088  -6.461   0.443  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       9.668  -5.937   1.872  1.00 10.00           C  
ATOM    138  NE2 HIS A   9       9.359  -6.747   0.875  1.00 10.00           N  
ATOM    139  H   HIS A   9       4.941  -6.906   1.544  1.00 10.00           H  
ATOM    140  HA  HIS A   9       5.962  -4.761   3.309  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       5.781  -4.985   0.278  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       6.511  -3.643   1.145  1.00 10.00           H  
ATOM    143  HD2 HIS A   9       7.550  -6.959  -0.364  1.00 10.00           H  
ATOM    144  HE1 HIS A   9      10.610  -5.931   2.420  1.00 10.00           H  
ATOM    145  HE2 HIS A   9       9.956  -7.467   0.492  1.00 10.00           H  
ATOM    146  N   HIS A  10       4.187  -2.960   2.857  1.00 10.00           N  
ATOM    147  CA  HIS A  10       3.007  -2.104   2.788  1.00 10.00           C  
ATOM    148  C   HIS A  10       3.002  -1.113   1.634  1.00 10.00           C  
ATOM    149  O   HIS A  10       1.928  -0.670   1.274  1.00 10.00           O  
ATOM    150  CB  HIS A  10       2.856  -1.295   4.080  1.00 10.00           C  
ATOM    151  CG  HIS A  10       2.459  -2.096   5.272  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       1.162  -2.538   5.450  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       3.165  -2.546   6.335  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       1.093  -3.229   6.574  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       2.294  -3.246   7.134  1.00 10.00           N  
ATOM    156  H   HIS A  10       5.027  -2.625   3.303  1.00 10.00           H  
ATOM    157  HA  HIS A  10       2.116  -2.728   2.683  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       3.795  -0.794   4.305  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       2.107  -0.515   3.931  1.00 10.00           H  
ATOM    160  HD1 HIS A  10       0.353  -2.036   5.058  1.00 10.00           H  
ATOM    161  HD2 HIS A  10       4.211  -2.447   6.623  1.00 10.00           H  
ATOM    162  HE1 HIS A  10       0.147  -3.670   6.895  1.00 10.00           H  
ATOM    163  N   SER A  11       4.213  -0.838   1.068  1.00  7.04           N  
ATOM    164  CA  SER A  11       3.787   0.260   0.145  1.00  7.04           C  
ATOM    165  C   SER A  11       2.955   1.389   0.809  1.00  7.04           C  
ATOM    166  O   SER A  11       1.935   1.840   0.270  1.00  7.04           O  
ATOM    167  CB  SER A  11       3.105  -0.268  -1.139  1.00  7.04           C  
ATOM    168  OG  SER A  11       3.997  -1.066  -1.870  1.00  7.04           O  
ATOM    169  H   SER A  11       5.002  -0.516   0.544  1.00  7.04           H  
ATOM    170  HA  SER A  11       4.702   0.741  -0.225  1.00  7.04           H  
ATOM    171 1HB  SER A  11       2.208  -0.840  -0.958  1.00  7.04           H  
ATOM    172 2HB  SER A  11       2.807   0.578  -1.746  1.00  7.04           H  
ATOM    173  HG  SER A  11       4.727  -0.493  -2.124  1.00  7.04           H  
ATOM    174  N   SER A  12       3.440   1.898   1.953  1.00  6.85           N  
ATOM    175  CA  SER A  12       2.688   2.900   2.701  1.00  6.85           C  
ATOM    176  C   SER A  12       2.403   4.167   1.897  1.00  6.85           C  
ATOM    177  O   SER A  12       1.425   4.865   2.148  1.00  6.85           O  
ATOM    178  CB  SER A  12       3.423   3.236   3.981  1.00  6.85           C  
ATOM    179  OG  SER A  12       4.641   3.871   3.713  1.00  6.85           O  
ATOM    180  H   SER A  12       4.300   1.534   2.336  1.00  6.85           H  
ATOM    181  HA  SER A  12       1.735   2.451   2.975  1.00  6.85           H  
ATOM    182 1HB  SER A  12       2.800   3.888   4.601  1.00  6.85           H  
ATOM    183 2HB  SER A  12       3.601   2.321   4.546  1.00  6.85           H  
ATOM    184  HG  SER A  12       4.414   4.700   3.273  1.00  6.85           H  
ATOM    185  N   GLY A  13       3.232   4.454   0.891  1.00  6.59           N  
ATOM    186  CA  GLY A  13       2.974   5.616   0.053  1.00  6.59           C  
ATOM    187  C   GLY A  13       1.618   5.472  -0.634  1.00  6.59           C  
ATOM    188  O   GLY A  13       0.887   6.447  -0.803  1.00  6.59           O  
ATOM    189  H   GLY A  13       4.025   3.857   0.719  1.00  6.59           H  
ATOM    190 1HA  GLY A  13       2.988   6.518   0.661  1.00  6.59           H  
ATOM    191 2HA  GLY A  13       3.759   5.707  -0.697  1.00  6.59           H  
ATOM    192  N   LEU A  14       1.263   4.233  -0.990  1.00  6.28           N  
ATOM    193  CA  LEU A  14       0.005   3.949  -1.656  1.00  6.28           C  
ATOM    194  C   LEU A  14      -1.123   3.864  -0.663  1.00  6.28           C  
ATOM    195  O   LEU A  14      -2.212   4.376  -0.911  1.00  6.28           O  
ATOM    196  CB  LEU A  14       0.114   2.669  -2.478  1.00  6.28           C  
ATOM    197  CG  LEU A  14       0.501   2.892  -3.936  1.00  6.28           C  
ATOM    198  CD1 LEU A  14       1.831   3.626  -4.017  1.00  6.28           C  
ATOM    199  CD2 LEU A  14       0.568   1.568  -4.683  1.00  6.28           C  
ATOM    200  H   LEU A  14       1.861   3.452  -0.759  1.00  6.28           H  
ATOM    201  HA  LEU A  14      -0.202   4.757  -2.345  1.00  6.28           H  
ATOM    202 1HB  LEU A  14       0.852   2.034  -2.032  1.00  6.28           H  
ATOM    203 2HB  LEU A  14      -0.811   2.172  -2.441  1.00  6.28           H  
ATOM    204  HG  LEU A  14      -0.243   3.496  -4.376  1.00  6.28           H  
ATOM    205 1HD1 LEU A  14       2.084   3.807  -5.070  1.00  6.28           H  
ATOM    206 2HD1 LEU A  14       1.754   4.577  -3.500  1.00  6.28           H  
ATOM    207 3HD1 LEU A  14       2.605   3.022  -3.553  1.00  6.28           H  
ATOM    208 1HD2 LEU A  14       0.819   1.755  -5.735  1.00  6.28           H  
ATOM    209 2HD2 LEU A  14       1.328   0.935  -4.235  1.00  6.28           H  
ATOM    210 3HD2 LEU A  14      -0.394   1.065  -4.635  1.00  6.28           H  
ATOM    211  N   GLU A  15      -0.843   3.348   0.527  1.00  5.93           N  
ATOM    212  CA  GLU A  15      -1.908   3.259   1.517  1.00  5.93           C  
ATOM    213  C   GLU A  15      -2.425   4.675   1.806  1.00  5.93           C  
ATOM    214  O   GLU A  15      -3.629   4.883   1.983  1.00  5.93           O  
ATOM    215  CB  GLU A  15      -1.424   2.579   2.808  1.00  5.93           C  
ATOM    216  CG  GLU A  15      -1.126   1.065   2.663  1.00  5.93           C  
ATOM    217  CD  GLU A  15      -0.682   0.389   3.971  1.00  5.93           C  
ATOM    218  OE1 GLU A  15      -0.231   1.086   4.851  1.00  5.93           O  
ATOM    219  OE2 GLU A  15      -0.854  -0.822   4.097  1.00  5.93           O  
ATOM    220  H   GLU A  15       0.088   2.960   0.689  1.00  5.93           H  
ATOM    221  HA  GLU A  15      -2.728   2.670   1.102  1.00  5.93           H  
ATOM    222 1HB  GLU A  15      -0.525   3.071   3.158  1.00  5.93           H  
ATOM    223 2HB  GLU A  15      -2.181   2.695   3.582  1.00  5.93           H  
ATOM    224 1HG  GLU A  15      -1.994   0.559   2.267  1.00  5.93           H  
ATOM    225 2HG  GLU A  15      -0.326   0.953   1.927  1.00  5.93           H  
ATOM    226  N   VAL A  16      -1.517   5.656   1.801  1.00  5.60           N  
ATOM    227  CA  VAL A  16      -1.892   7.055   1.981  1.00  5.60           C  
ATOM    228  C   VAL A  16      -2.561   7.633   0.723  1.00  5.60           C  
ATOM    229  O   VAL A  16      -3.631   8.239   0.803  1.00  5.60           O  
ATOM    230  CB  VAL A  16      -0.655   7.894   2.334  1.00  5.60           C  
ATOM    231  CG1 VAL A  16      -1.016   9.370   2.358  1.00  5.60           C  
ATOM    232  CG2 VAL A  16      -0.126   7.454   3.697  1.00  5.60           C  
ATOM    233  H   VAL A  16      -0.530   5.410   1.692  1.00  5.60           H  
ATOM    234  HA  VAL A  16      -2.599   7.114   2.809  1.00  5.60           H  
ATOM    235  HB  VAL A  16       0.116   7.741   1.573  1.00  5.60           H  
ATOM    236 1HG1 VAL A  16      -0.132   9.954   2.605  1.00  5.60           H  
ATOM    237 2HG1 VAL A  16      -1.387   9.668   1.377  1.00  5.60           H  
ATOM    238 3HG1 VAL A  16      -1.788   9.543   3.107  1.00  5.60           H  
ATOM    239 1HG2 VAL A  16       0.756   8.039   3.950  1.00  5.60           H  
ATOM    240 2HG2 VAL A  16      -0.895   7.610   4.453  1.00  5.60           H  
ATOM    241 3HG2 VAL A  16       0.137   6.398   3.662  1.00  5.60           H  
ATOM    242  N   LEU A  17      -1.968   7.402  -0.450  1.00  5.35           N  
ATOM    243  CA  LEU A  17      -2.530   7.903  -1.702  1.00  5.35           C  
ATOM    244  C   LEU A  17      -3.909   7.339  -2.025  1.00  5.35           C  
ATOM    245  O   LEU A  17      -4.716   8.008  -2.670  1.00  5.35           O  
ATOM    246  CB  LEU A  17      -1.571   7.631  -2.860  1.00  5.35           C  
ATOM    247  CG  LEU A  17      -0.288   8.484  -2.889  1.00  5.35           C  
ATOM    248  CD1 LEU A  17       0.638   7.976  -3.973  1.00  5.35           C  
ATOM    249  CD2 LEU A  17      -0.657   9.927  -3.167  1.00  5.35           C  
ATOM    250  H   LEU A  17      -1.082   6.898  -0.485  1.00  5.35           H  
ATOM    251  HA  LEU A  17      -2.634   8.982  -1.607  1.00  5.35           H  
ATOM    252 1HB  LEU A  17      -1.269   6.603  -2.799  1.00  5.35           H  
ATOM    253 2HB  LEU A  17      -2.088   7.751  -3.763  1.00  5.35           H  
ATOM    254  HG  LEU A  17       0.215   8.419  -1.936  1.00  5.35           H  
ATOM    255 1HD1 LEU A  17       1.545   8.575  -3.992  1.00  5.35           H  
ATOM    256 2HD1 LEU A  17       0.898   6.937  -3.779  1.00  5.35           H  
ATOM    257 3HD1 LEU A  17       0.144   8.056  -4.925  1.00  5.35           H  
ATOM    258 1HD2 LEU A  17       0.248  10.532  -3.186  1.00  5.35           H  
ATOM    259 2HD2 LEU A  17      -1.154   9.995  -4.127  1.00  5.35           H  
ATOM    260 3HD2 LEU A  17      -1.323  10.287  -2.385  1.00  5.35           H  
ATOM    261  N   PHE A  18      -4.218   6.144  -1.527  1.00  5.16           N  
ATOM    262  CA  PHE A  18      -5.513   5.545  -1.793  1.00  5.16           C  
ATOM    263  C   PHE A  18      -6.628   6.037  -0.867  1.00  5.16           C  
ATOM    264  O   PHE A  18      -7.730   5.491  -0.896  1.00  5.16           O  
ATOM    265  CB  PHE A  18      -5.501   4.020  -1.681  1.00  5.16           C  
ATOM    266  CG  PHE A  18      -4.774   3.289  -2.769  1.00  5.16           C  
ATOM    267  CD1 PHE A  18      -3.826   2.328  -2.483  1.00  5.16           C  
ATOM    268  CD2 PHE A  18      -5.015   3.604  -4.082  1.00  5.16           C  
ATOM    269  CE1 PHE A  18      -3.173   1.672  -3.499  1.00  5.16           C  
ATOM    270  CE2 PHE A  18      -4.339   2.963  -5.095  1.00  5.16           C  
ATOM    271  CZ  PHE A  18      -3.426   1.995  -4.802  1.00  5.16           C  
ATOM    272  H   PHE A  18      -3.519   5.619  -1.011  1.00  5.16           H  
ATOM    273  HA  PHE A  18      -5.791   5.794  -2.817  1.00  5.16           H  
ATOM    274 1HB  PHE A  18      -5.033   3.749  -0.728  1.00  5.16           H  
ATOM    275 2HB  PHE A  18      -6.516   3.656  -1.647  1.00  5.16           H  
ATOM    276  HD1 PHE A  18      -3.613   2.076  -1.440  1.00  5.16           H  
ATOM    277  HD2 PHE A  18      -5.751   4.377  -4.311  1.00  5.16           H  
ATOM    278  HE1 PHE A  18      -2.441   0.891  -3.269  1.00  5.16           H  
ATOM    279  HE2 PHE A  18      -4.538   3.221  -6.138  1.00  5.16           H  
ATOM    280  HZ  PHE A  18      -2.894   1.479  -5.606  1.00  5.16           H  
ATOM    281  N   GLN A  19      -6.385   7.056  -0.051  1.00  4.95           N  
ATOM    282  CA  GLN A  19      -7.470   7.557   0.787  1.00  4.95           C  
ATOM    283  C   GLN A  19      -7.686   9.061   0.626  1.00  4.95           C  
ATOM    284  O   GLN A  19      -6.766   9.854   0.829  1.00  4.95           O  
ATOM    285  CB  GLN A  19      -7.173   7.237   2.253  1.00  4.95           C  
ATOM    286  CG  GLN A  19      -7.089   5.743   2.544  1.00  4.95           C  
ATOM    287  CD  GLN A  19      -6.772   5.426   3.982  1.00  4.95           C  
ATOM    288  OE1 GLN A  19      -7.574   5.645   4.902  1.00  4.95           O  
ATOM    289  NE2 GLN A  19      -5.570   4.907   4.185  1.00  4.95           N  
ATOM    290  H   GLN A  19      -5.456   7.481   0.005  1.00  4.95           H  
ATOM    291  HA  GLN A  19      -8.398   7.064   0.501  1.00  4.95           H  
ATOM    292 1HB  GLN A  19      -6.220   7.695   2.533  1.00  4.95           H  
ATOM    293 2HB  GLN A  19      -7.950   7.676   2.883  1.00  4.95           H  
ATOM    294 1HG  GLN A  19      -8.044   5.288   2.286  1.00  4.95           H  
ATOM    295 2HG  GLN A  19      -6.293   5.314   1.933  1.00  4.95           H  
ATOM    296 1HE2 GLN A  19      -5.270   4.669   5.106  1.00  4.95           H  
ATOM    297 2HE2 GLN A  19      -4.942   4.772   3.385  1.00  4.95           H  
ATOM    298  N   GLY A  20      -8.923   9.471   0.327  1.00  4.60           N  
ATOM    299  CA  GLY A  20      -9.208  10.890   0.222  1.00  4.60           C  
ATOM    300  C   GLY A  20      -9.300  11.432   1.644  1.00  4.60           C  
ATOM    301  O   GLY A  20      -9.261  10.645   2.593  1.00  4.60           O  
ATOM    302  H   GLY A  20      -9.671   8.813   0.113  1.00  4.60           H  
ATOM    303 1HA  GLY A  20      -8.417  11.393  -0.336  1.00  4.60           H  
ATOM    304 2HA  GLY A  20     -10.151  11.022  -0.311  1.00  4.60           H  
ATOM    305  N   PRO A  21      -9.634  12.711   1.843  1.00  4.08           N  
ATOM    306  CA  PRO A  21      -9.586  13.420   3.121  1.00  4.08           C  
ATOM    307  C   PRO A  21     -10.695  13.019   4.084  1.00  4.08           C  
ATOM    308  O   PRO A  21     -11.584  13.807   4.402  1.00  4.08           O  
ATOM    309  CB  PRO A  21      -9.731  14.877   2.666  1.00  4.08           C  
ATOM    310  CG  PRO A  21     -10.596  14.793   1.419  1.00  4.08           C  
ATOM    311  CD  PRO A  21     -10.142  13.514   0.717  1.00  4.08           C  
ATOM    312  HA  PRO A  21      -8.600  13.254   3.582  1.00  4.08           H  
ATOM    313 1HB  PRO A  21     -10.193  15.472   3.467  1.00  4.08           H  
ATOM    314 2HB  PRO A  21      -8.740  15.314   2.472  1.00  4.08           H  
ATOM    315 1HG  PRO A  21     -11.659  14.763   1.704  1.00  4.08           H  
ATOM    316 2HG  PRO A  21     -10.460  15.693   0.798  1.00  4.08           H  
ATOM    317 1HD  PRO A  21     -11.011  13.029   0.249  1.00  4.08           H  
ATOM    318 2HD  PRO A  21      -9.338  13.725  -0.006  1.00  4.08           H  
ATOM    319  N   GLY A  22     -10.623  11.765   4.527  1.00  3.42           N  
ATOM    320  CA  GLY A  22     -11.615  11.146   5.390  1.00  3.42           C  
ATOM    321  C   GLY A  22     -12.754  10.659   4.513  1.00  3.42           C  
ATOM    322  O   GLY A  22     -13.905  10.586   4.946  1.00  3.42           O  
ATOM    323  H   GLY A  22      -9.843  11.202   4.205  1.00  3.42           H  
ATOM    324 1HA  GLY A  22     -11.170  10.310   5.928  1.00  3.42           H  
ATOM    325 2HA  GLY A  22     -11.981  11.867   6.120  1.00  3.42           H  
ATOM    326  N   GLY A  23     -12.423  10.348   3.261  1.00  2.73           N  
ATOM    327  CA  GLY A  23     -13.442   9.938   2.305  1.00  2.73           C  
ATOM    328  C   GLY A  23     -13.059   8.830   1.327  1.00  2.73           C  
ATOM    329  O   GLY A  23     -12.341   7.884   1.655  1.00  2.73           O  
ATOM    330  H   GLY A  23     -11.443  10.413   2.989  1.00  2.73           H  
ATOM    331 1HA  GLY A  23     -14.332   9.628   2.853  1.00  2.73           H  
ATOM    332 2HA  GLY A  23     -13.736  10.817   1.733  1.00  2.73           H  
ATOM    333  N   THR A  24     -13.592   8.988   0.117  1.00  2.13           N  
ATOM    334  CA  THR A  24     -13.528   8.066  -1.019  1.00  2.13           C  
ATOM    335  C   THR A  24     -12.129   7.658  -1.442  1.00  2.13           C  
ATOM    336  O   THR A  24     -11.204   8.478  -1.452  1.00  2.13           O  
ATOM    337  CB  THR A  24     -14.250   8.700  -2.238  1.00  2.13           C  
ATOM    338  OG1 THR A  24     -15.626   8.941  -1.897  1.00  2.13           O  
ATOM    339  CG2 THR A  24     -14.182   7.798  -3.492  1.00  2.13           C  
ATOM    340  H   THR A  24     -14.136   9.827  -0.021  1.00  2.13           H  
ATOM    341  HA  THR A  24     -14.057   7.152  -0.744  1.00  2.13           H  
ATOM    342  HB  THR A  24     -13.777   9.651  -2.472  1.00  2.13           H  
ATOM    343  HG1 THR A  24     -16.093   8.097  -1.856  1.00  2.13           H  
ATOM    344 1HG2 THR A  24     -14.701   8.282  -4.316  1.00  2.13           H  
ATOM    345 2HG2 THR A  24     -13.155   7.640  -3.772  1.00  2.13           H  
ATOM    346 3HG2 THR A  24     -14.653   6.836  -3.286  1.00  2.13           H  
ATOM    347  N   ASN A  25     -11.975   6.366  -1.738  1.00  1.67           N  
ATOM    348  CA  ASN A  25     -10.734   5.804  -2.243  1.00  1.67           C  
ATOM    349  C   ASN A  25     -10.666   6.177  -3.720  1.00  1.67           C  
ATOM    350  O   ASN A  25     -11.571   5.822  -4.464  1.00  1.67           O  
ATOM    351  CB  ASN A  25     -10.722   4.295  -2.073  1.00  1.67           C  
ATOM    352  CG  ASN A  25      -9.437   3.577  -2.472  1.00  1.67           C  
ATOM    353  OD1 ASN A  25      -8.756   3.874  -3.478  1.00  1.67           O  
ATOM    354  ND2 ASN A  25      -9.115   2.572  -1.675  1.00  1.67           N  
ATOM    355  H   ASN A  25     -12.781   5.729  -1.681  1.00  1.67           H  
ATOM    356  HA  ASN A  25      -9.904   6.222  -1.688  1.00  1.67           H  
ATOM    357 1HB  ASN A  25     -10.941   4.055  -1.036  1.00  1.67           H  
ATOM    358 2HB  ASN A  25     -11.508   3.892  -2.655  1.00  1.67           H  
ATOM    359 1HD2 ASN A  25      -8.304   2.009  -1.844  1.00  1.67           H  
ATOM    360 2HD2 ASN A  25      -9.697   2.363  -0.888  1.00  1.67           H  
ATOM    361  N   PRO A  26      -9.686   6.921  -4.209  1.00  1.37           N  
ATOM    362  CA  PRO A  26      -9.569   7.289  -5.599  1.00  1.37           C  
ATOM    363  C   PRO A  26      -9.791   6.088  -6.542  1.00  1.37           C  
ATOM    364  O   PRO A  26     -10.246   6.260  -7.672  1.00  1.37           O  
ATOM    365  CB  PRO A  26      -8.183   7.874  -5.664  1.00  1.37           C  
ATOM    366  CG  PRO A  26      -7.968   8.432  -4.267  1.00  1.37           C  
ATOM    367  CD  PRO A  26      -8.633   7.445  -3.364  1.00  1.37           C  
ATOM    368  HA  PRO A  26     -10.302   8.087  -5.791  1.00  1.37           H  
ATOM    369 1HB  PRO A  26      -7.460   7.090  -5.937  1.00  1.37           H  
ATOM    370 2HB  PRO A  26      -8.157   8.640  -6.451  1.00  1.37           H  
ATOM    371 1HG  PRO A  26      -6.912   8.541  -4.028  1.00  1.37           H  
ATOM    372 2HG  PRO A  26      -8.410   9.438  -4.192  1.00  1.37           H  
ATOM    373 1HD  PRO A  26      -7.957   6.647  -3.116  1.00  1.37           H  
ATOM    374 2HD  PRO A  26      -9.017   7.975  -2.491  1.00  1.37           H  
ATOM    375  N   LEU A  27      -9.431   4.862  -6.120  1.00  1.19           N  
ATOM    376  CA  LEU A  27      -9.685   3.713  -6.988  1.00  1.19           C  
ATOM    377  C   LEU A  27     -11.196   3.589  -7.190  1.00  1.19           C  
ATOM    378  O   LEU A  27     -11.667   3.297  -8.290  1.00  1.19           O  
ATOM    379  CB  LEU A  27      -9.152   2.427  -6.347  1.00  1.19           C  
ATOM    380  CG  LEU A  27      -7.643   2.319  -6.259  1.00  1.19           C  
ATOM    381  CD1 LEU A  27      -7.276   1.147  -5.407  1.00  1.19           C  
ATOM    382  CD2 LEU A  27      -7.091   2.137  -7.641  1.00  1.19           C  
ATOM    383  H   LEU A  27      -9.053   4.703  -5.191  1.00  1.19           H  
ATOM    384  HA  LEU A  27      -9.210   3.869  -7.952  1.00  1.19           H  
ATOM    385 1HB  LEU A  27      -9.557   2.341  -5.347  1.00  1.19           H  
ATOM    386 2HB  LEU A  27      -9.510   1.577  -6.930  1.00  1.19           H  
ATOM    387  HG  LEU A  27      -7.244   3.224  -5.816  1.00  1.19           H  
ATOM    388 1HD1 LEU A  27      -6.208   1.036  -5.339  1.00  1.19           H  
ATOM    389 2HD1 LEU A  27      -7.683   1.275  -4.410  1.00  1.19           H  
ATOM    390 3HD1 LEU A  27      -7.677   0.285  -5.850  1.00  1.19           H  
ATOM    391 1HD2 LEU A  27      -6.004   2.064  -7.611  1.00  1.19           H  
ATOM    392 2HD2 LEU A  27      -7.497   1.232  -8.080  1.00  1.19           H  
ATOM    393 3HD2 LEU A  27      -7.381   2.973  -8.229  1.00  1.19           H  
ATOM    394  N   GLU A  28     -11.953   3.808  -6.100  1.00  1.09           N  
ATOM    395  CA  GLU A  28     -13.405   3.725  -6.124  1.00  1.09           C  
ATOM    396  C   GLU A  28     -13.921   4.855  -6.966  1.00  1.09           C  
ATOM    397  O   GLU A  28     -14.813   4.661  -7.769  1.00  1.09           O  
ATOM    398  CB  GLU A  28     -14.010   3.851  -4.711  1.00  1.09           C  
ATOM    399  CG  GLU A  28     -13.773   2.688  -3.770  1.00  1.09           C  
ATOM    400  CD  GLU A  28     -14.177   3.014  -2.312  1.00  1.09           C  
ATOM    401  OE1 GLU A  28     -14.070   4.178  -1.903  1.00  1.09           O  
ATOM    402  OE2 GLU A  28     -14.582   2.111  -1.622  1.00  1.09           O  
ATOM    403  H   GLU A  28     -11.509   4.101  -5.243  1.00  1.09           H  
ATOM    404  HA  GLU A  28     -13.707   2.781  -6.573  1.00  1.09           H  
ATOM    405 1HB  GLU A  28     -13.655   4.740  -4.232  1.00  1.09           H  
ATOM    406 2HB  GLU A  28     -15.089   3.966  -4.806  1.00  1.09           H  
ATOM    407 1HG  GLU A  28     -14.363   1.844  -4.116  1.00  1.09           H  
ATOM    408 2HG  GLU A  28     -12.725   2.395  -3.820  1.00  1.09           H  
ATOM    409  N   LEU A  29     -13.304   6.022  -6.824  1.00  1.05           N  
ATOM    410  CA  LEU A  29     -13.706   7.225  -7.543  1.00  1.05           C  
ATOM    411  C   LEU A  29     -13.639   7.016  -9.046  1.00  1.05           C  
ATOM    412  O   LEU A  29     -14.603   7.279  -9.768  1.00  1.05           O  
ATOM    413  CB  LEU A  29     -12.756   8.361  -7.173  1.00  1.05           C  
ATOM    414  CG  LEU A  29     -12.915   9.688  -7.836  1.00  1.05           C  
ATOM    415  CD1 LEU A  29     -14.243  10.323  -7.464  1.00  1.05           C  
ATOM    416  CD2 LEU A  29     -11.739  10.532  -7.423  1.00  1.05           C  
ATOM    417  H   LEU A  29     -12.551   6.065  -6.139  1.00  1.05           H  
ATOM    418  HA  LEU A  29     -14.729   7.477  -7.258  1.00  1.05           H  
ATOM    419 1HB  LEU A  29     -12.788   8.509  -6.099  1.00  1.05           H  
ATOM    420 2HB  LEU A  29     -11.781   8.050  -7.436  1.00  1.05           H  
ATOM    421  HG  LEU A  29     -12.901   9.561  -8.920  1.00  1.05           H  
ATOM    422 1HD1 LEU A  29     -14.332  11.291  -7.960  1.00  1.05           H  
ATOM    423 2HD1 LEU A  29     -15.061   9.674  -7.783  1.00  1.05           H  
ATOM    424 3HD1 LEU A  29     -14.291  10.463  -6.383  1.00  1.05           H  
ATOM    425 1HD2 LEU A  29     -11.819  11.475  -7.901  1.00  1.05           H  
ATOM    426 2HD2 LEU A  29     -11.738  10.666  -6.343  1.00  1.05           H  
ATOM    427 3HD2 LEU A  29     -10.810  10.047  -7.728  1.00  1.05           H  
ATOM    428  N   ALA A  30     -12.489   6.538  -9.526  1.00  1.01           N  
ATOM    429  CA  ALA A  30     -12.316   6.299 -10.952  1.00  1.01           C  
ATOM    430  C   ALA A  30     -13.323   5.246 -11.441  1.00  1.01           C  
ATOM    431  O   ALA A  30     -13.879   5.374 -12.536  1.00  1.01           O  
ATOM    432  CB  ALA A  30     -10.886   5.880 -11.239  1.00  1.01           C  
ATOM    433  H   ALA A  30     -11.723   6.346  -8.880  1.00  1.01           H  
ATOM    434  HA  ALA A  30     -12.517   7.231 -11.477  1.00  1.01           H  
ATOM    435 1HB  ALA A  30     -10.759   5.742 -12.303  1.00  1.01           H  
ATOM    436 2HB  ALA A  30     -10.202   6.655 -10.894  1.00  1.01           H  
ATOM    437 3HB  ALA A  30     -10.671   4.948 -10.713  1.00  1.01           H  
ATOM    438  N   LEU A  31     -13.598   4.230 -10.617  1.00  0.99           N  
ATOM    439  CA  LEU A  31     -14.561   3.205 -10.991  1.00  0.99           C  
ATOM    440  C   LEU A  31     -16.008   3.722 -10.920  1.00  0.99           C  
ATOM    441  O   LEU A  31     -16.836   3.341 -11.753  1.00  0.99           O  
ATOM    442  CB  LEU A  31     -14.336   1.977 -10.118  1.00  0.99           C  
ATOM    443  CG  LEU A  31     -12.989   1.287 -10.394  1.00  0.99           C  
ATOM    444  CD1 LEU A  31     -12.744   0.196  -9.377  1.00  0.99           C  
ATOM    445  CD2 LEU A  31     -12.989   0.728 -11.815  1.00  0.99           C  
ATOM    446  H   LEU A  31     -13.104   4.136  -9.725  1.00  0.99           H  
ATOM    447  HA  LEU A  31     -14.361   2.915 -12.020  1.00  0.99           H  
ATOM    448 1HB  LEU A  31     -14.344   2.289  -9.074  1.00  0.99           H  
ATOM    449 2HB  LEU A  31     -15.138   1.262 -10.281  1.00  0.99           H  
ATOM    450  HG  LEU A  31     -12.199   2.015 -10.300  1.00  0.99           H  
ATOM    451 1HD1 LEU A  31     -11.778  -0.271  -9.571  1.00  0.99           H  
ATOM    452 2HD1 LEU A  31     -12.739   0.636  -8.377  1.00  0.99           H  
ATOM    453 3HD1 LEU A  31     -13.532  -0.550  -9.446  1.00  0.99           H  
ATOM    454 1HD2 LEU A  31     -12.026   0.254 -12.019  1.00  0.99           H  
ATOM    455 2HD2 LEU A  31     -13.785  -0.009 -11.916  1.00  0.99           H  
ATOM    456 3HD2 LEU A  31     -13.152   1.537 -12.528  1.00  0.99           H  
ATOM    457  N   GLU A  32     -16.323   4.591  -9.948  1.00  0.97           N  
ATOM    458  CA  GLU A  32     -17.650   5.188  -9.863  1.00  0.97           C  
ATOM    459  C   GLU A  32     -17.846   6.039 -11.093  1.00  0.97           C  
ATOM    460  O   GLU A  32     -18.930   6.064 -11.669  1.00  0.97           O  
ATOM    461  CB  GLU A  32     -17.870   6.025  -8.593  1.00  0.97           C  
ATOM    462  CG  GLU A  32     -18.006   5.231  -7.275  1.00  0.97           C  
ATOM    463  CD  GLU A  32     -18.188   6.132  -6.066  1.00  0.97           C  
ATOM    464  OE1 GLU A  32     -18.116   7.333  -6.220  1.00  0.97           O  
ATOM    465  OE2 GLU A  32     -18.407   5.618  -4.993  1.00  0.97           O  
ATOM    466  H   GLU A  32     -15.625   4.852  -9.266  1.00  0.97           H  
ATOM    467  HA  GLU A  32     -18.398   4.392  -9.879  1.00  0.97           H  
ATOM    468 1HB  GLU A  32     -17.028   6.710  -8.473  1.00  0.97           H  
ATOM    469 2HB  GLU A  32     -18.766   6.632  -8.709  1.00  0.97           H  
ATOM    470 1HG  GLU A  32     -18.875   4.580  -7.358  1.00  0.97           H  
ATOM    471 2HG  GLU A  32     -17.144   4.602  -7.129  1.00  0.97           H  
ATOM    472  N   LEU A  33     -16.782   6.727 -11.524  1.00  0.97           N  
ATOM    473  CA  LEU A  33     -16.885   7.501 -12.735  1.00  0.97           C  
ATOM    474  C   LEU A  33     -17.257   6.543 -13.848  1.00  0.97           C  
ATOM    475  O   LEU A  33     -18.225   6.778 -14.552  1.00  0.97           O  
ATOM    476  CB  LEU A  33     -15.587   8.218 -13.104  1.00  0.97           C  
ATOM    477  CG  LEU A  33     -15.650   9.011 -14.414  1.00  0.97           C  
ATOM    478  CD1 LEU A  33     -16.619  10.141 -14.284  1.00  0.97           C  
ATOM    479  CD2 LEU A  33     -14.283   9.479 -14.764  1.00  0.97           C  
ATOM    480  H   LEU A  33     -15.911   6.718 -10.990  1.00  0.97           H  
ATOM    481  HA  LEU A  33     -17.677   8.240 -12.620  1.00  0.97           H  
ATOM    482 1HB  LEU A  33     -15.320   8.899 -12.298  1.00  0.97           H  
ATOM    483 2HB  LEU A  33     -14.799   7.490 -13.208  1.00  0.97           H  
ATOM    484  HG  LEU A  33     -16.024   8.372 -15.188  1.00  0.97           H  
ATOM    485 1HD1 LEU A  33     -16.685  10.689 -15.217  1.00  0.97           H  
ATOM    486 2HD1 LEU A  33     -17.607   9.757 -14.027  1.00  0.97           H  
ATOM    487 3HD1 LEU A  33     -16.264  10.801 -13.500  1.00  0.97           H  
ATOM    488 1HD2 LEU A  33     -14.290  10.009 -15.691  1.00  0.97           H  
ATOM    489 2HD2 LEU A  33     -13.921  10.120 -13.981  1.00  0.97           H  
ATOM    490 3HD2 LEU A  33     -13.643   8.620 -14.853  1.00  0.97           H  
ATOM    491  N   LYS A  34     -16.533   5.420 -13.981  1.00  0.98           N  
ATOM    492  CA  LYS A  34     -16.861   4.483 -15.054  1.00  0.98           C  
ATOM    493  C   LYS A  34     -18.343   4.103 -15.018  1.00  0.98           C  
ATOM    494  O   LYS A  34     -19.003   4.085 -16.059  1.00  0.98           O  
ATOM    495  CB  LYS A  34     -16.039   3.195 -14.980  1.00  0.98           C  
ATOM    496  CG  LYS A  34     -16.314   2.245 -16.154  1.00  0.98           C  
ATOM    497  CD  LYS A  34     -15.450   0.989 -16.119  1.00  0.98           C  
ATOM    498  CE  LYS A  34     -15.990  -0.051 -17.113  1.00  0.98           C  
ATOM    499  NZ  LYS A  34     -15.810   0.341 -18.562  1.00  0.98           N  
ATOM    500  H   LYS A  34     -15.734   5.253 -13.371  1.00  0.98           H  
ATOM    501  HA  LYS A  34     -16.652   4.964 -16.006  1.00  0.98           H  
ATOM    502 1HB  LYS A  34     -14.995   3.404 -14.893  1.00  0.98           H  
ATOM    503 2HB  LYS A  34     -16.319   2.654 -14.082  1.00  0.98           H  
ATOM    504 1HG  LYS A  34     -17.367   1.946 -16.137  1.00  0.98           H  
ATOM    505 2HG  LYS A  34     -16.125   2.768 -17.098  1.00  0.98           H  
ATOM    506 1HD  LYS A  34     -14.425   1.246 -16.395  1.00  0.98           H  
ATOM    507 2HD  LYS A  34     -15.451   0.568 -15.114  1.00  0.98           H  
ATOM    508 1HE  LYS A  34     -15.500  -1.005 -16.943  1.00  0.98           H  
ATOM    509 2HE  LYS A  34     -17.056  -0.164 -16.919  1.00  0.98           H  
ATOM    510 1HZ  LYS A  34     -16.218  -0.371 -19.143  1.00  0.98           H  
ATOM    511 2HZ  LYS A  34     -16.253   1.236 -18.798  1.00  0.98           H  
ATOM    512 3HZ  LYS A  34     -14.835   0.454 -18.842  1.00  0.98           H  
ATOM    513  N   GLU A  35     -18.880   3.799 -13.831  1.00  1.00           N  
ATOM    514  CA  GLU A  35     -20.299   3.459 -13.740  1.00  1.00           C  
ATOM    515  C   GLU A  35     -21.189   4.616 -14.215  1.00  1.00           C  
ATOM    516  O   GLU A  35     -22.139   4.412 -14.980  1.00  1.00           O  
ATOM    517  CB  GLU A  35     -20.681   3.056 -12.308  1.00  1.00           C  
ATOM    518  CG  GLU A  35     -22.151   2.660 -12.150  1.00  1.00           C  
ATOM    519  CD  GLU A  35     -22.535   2.175 -10.758  1.00  1.00           C  
ATOM    520  OE1 GLU A  35     -21.683   2.059  -9.913  1.00  1.00           O  
ATOM    521  OE2 GLU A  35     -23.712   1.941 -10.549  1.00  1.00           O  
ATOM    522  H   GLU A  35     -18.285   3.806 -13.000  1.00  1.00           H  
ATOM    523  HA  GLU A  35     -20.484   2.604 -14.390  1.00  1.00           H  
ATOM    524 1HB  GLU A  35     -20.058   2.223 -11.984  1.00  1.00           H  
ATOM    525 2HB  GLU A  35     -20.484   3.891 -11.635  1.00  1.00           H  
ATOM    526 1HG  GLU A  35     -22.759   3.531 -12.394  1.00  1.00           H  
ATOM    527 2HG  GLU A  35     -22.380   1.881 -12.877  1.00  1.00           H  
ATOM    528  N   LYS A  36     -20.874   5.840 -13.775  1.00  1.05           N  
ATOM    529  CA  LYS A  36     -21.660   7.011 -14.149  1.00  1.05           C  
ATOM    530  C   LYS A  36     -21.588   7.221 -15.650  1.00  1.05           C  
ATOM    531  O   LYS A  36     -22.574   7.613 -16.278  1.00  1.05           O  
ATOM    532  CB  LYS A  36     -21.165   8.245 -13.400  1.00  1.05           C  
ATOM    533  CG  LYS A  36     -21.475   8.223 -11.895  1.00  1.05           C  
ATOM    534  CD  LYS A  36     -20.915   9.448 -11.205  1.00  1.05           C  
ATOM    535  CE  LYS A  36     -21.116   9.403  -9.704  1.00  1.05           C  
ATOM    536  NZ  LYS A  36     -20.569  10.623  -9.043  1.00  1.05           N  
ATOM    537  H   LYS A  36     -20.074   5.953 -13.150  1.00  1.05           H  
ATOM    538  HA  LYS A  36     -22.700   6.832 -13.881  1.00  1.05           H  
ATOM    539 1HB  LYS A  36     -20.083   8.325 -13.515  1.00  1.05           H  
ATOM    540 2HB  LYS A  36     -21.606   9.141 -13.832  1.00  1.05           H  
ATOM    541 1HG  LYS A  36     -22.554   8.198 -11.752  1.00  1.05           H  
ATOM    542 2HG  LYS A  36     -21.050   7.329 -11.448  1.00  1.05           H  
ATOM    543 1HD  LYS A  36     -19.841   9.508 -11.402  1.00  1.05           H  
ATOM    544 2HD  LYS A  36     -21.390  10.345 -11.597  1.00  1.05           H  
ATOM    545 1HE  LYS A  36     -22.177   9.323  -9.482  1.00  1.05           H  
ATOM    546 2HE  LYS A  36     -20.601   8.526  -9.305  1.00  1.05           H  
ATOM    547 1HZ  LYS A  36     -20.706  10.567  -8.051  1.00  1.05           H  
ATOM    548 2HZ  LYS A  36     -19.558  10.725  -9.235  1.00  1.05           H  
ATOM    549 3HZ  LYS A  36     -21.040  11.443  -9.400  1.00  1.05           H  
ATOM    550  N   VAL A  37     -20.420   6.933 -16.217  1.00  1.11           N  
ATOM    551  CA  VAL A  37     -20.184   7.030 -17.637  1.00  1.11           C  
ATOM    552  C   VAL A  37     -21.026   6.043 -18.402  1.00  1.11           C  
ATOM    553  O   VAL A  37     -21.761   6.442 -19.298  1.00  1.11           O  
ATOM    554  CB  VAL A  37     -18.683   6.803 -17.935  1.00  1.11           C  
ATOM    555  CG1 VAL A  37     -18.461   6.644 -19.384  1.00  1.11           C  
ATOM    556  CG2 VAL A  37     -17.878   7.991 -17.440  1.00  1.11           C  
ATOM    557  H   VAL A  37     -19.656   6.636 -15.619  1.00  1.11           H  
ATOM    558  HA  VAL A  37     -20.457   8.025 -17.966  1.00  1.11           H  
ATOM    559  HB  VAL A  37     -18.351   5.918 -17.441  1.00  1.11           H  
ATOM    560 1HG1 VAL A  37     -17.399   6.486 -19.582  1.00  1.11           H  
ATOM    561 2HG1 VAL A  37     -19.012   5.782 -19.713  1.00  1.11           H  
ATOM    562 3HG1 VAL A  37     -18.806   7.511 -19.908  1.00  1.11           H  
ATOM    563 1HG2 VAL A  37     -16.838   7.820 -17.632  1.00  1.11           H  
ATOM    564 2HG2 VAL A  37     -18.185   8.868 -17.948  1.00  1.11           H  
ATOM    565 3HG2 VAL A  37     -18.025   8.133 -16.398  1.00  1.11           H  
ATOM    566  N   GLU A  38     -21.010   4.770 -18.022  1.00  1.19           N  
ATOM    567  CA  GLU A  38     -21.815   3.819 -18.775  1.00  1.19           C  
ATOM    568  C   GLU A  38     -23.302   4.157 -18.692  1.00  1.19           C  
ATOM    569  O   GLU A  38     -24.030   4.043 -19.687  1.00  1.19           O  
ATOM    570  CB  GLU A  38     -21.565   2.380 -18.303  1.00  1.19           C  
ATOM    571  CG  GLU A  38     -20.179   1.825 -18.677  1.00  1.19           C  
ATOM    572  CD  GLU A  38     -19.944   0.378 -18.240  1.00  1.19           C  
ATOM    573  OE1 GLU A  38     -20.772  -0.171 -17.552  1.00  1.19           O  
ATOM    574  OE2 GLU A  38     -18.925  -0.175 -18.614  1.00  1.19           O  
ATOM    575  H   GLU A  38     -20.411   4.470 -17.251  1.00  1.19           H  
ATOM    576  HA  GLU A  38     -21.520   3.881 -19.822  1.00  1.19           H  
ATOM    577 1HB  GLU A  38     -21.655   2.343 -17.213  1.00  1.19           H  
ATOM    578 2HB  GLU A  38     -22.324   1.720 -18.719  1.00  1.19           H  
ATOM    579 1HG  GLU A  38     -20.054   1.892 -19.757  1.00  1.19           H  
ATOM    580 2HG  GLU A  38     -19.421   2.461 -18.215  1.00  1.19           H  
ATOM    581  N   LYS A  39     -23.767   4.603 -17.523  1.00  1.27           N  
ATOM    582  CA  LYS A  39     -25.178   4.930 -17.401  1.00  1.27           C  
ATOM    583  C   LYS A  39     -25.538   6.179 -18.198  1.00  1.27           C  
ATOM    584  O   LYS A  39     -26.561   6.199 -18.895  1.00  1.27           O  
ATOM    585  CB  LYS A  39     -25.553   5.115 -15.934  1.00  1.27           C  
ATOM    586  CG  LYS A  39     -25.552   3.826 -15.122  1.00  1.27           C  
ATOM    587  CD  LYS A  39     -25.909   4.088 -13.670  1.00  1.27           C  
ATOM    588  CE  LYS A  39     -25.908   2.800 -12.859  1.00  1.27           C  
ATOM    589  NZ  LYS A  39     -26.224   3.047 -11.424  1.00  1.27           N  
ATOM    590  H   LYS A  39     -23.147   4.681 -16.713  1.00  1.27           H  
ATOM    591  HA  LYS A  39     -25.758   4.100 -17.804  1.00  1.27           H  
ATOM    592 1HB  LYS A  39     -24.838   5.799 -15.468  1.00  1.27           H  
ATOM    593 2HB  LYS A  39     -26.539   5.569 -15.861  1.00  1.27           H  
ATOM    594 1HG  LYS A  39     -26.266   3.124 -15.549  1.00  1.27           H  
ATOM    595 2HG  LYS A  39     -24.556   3.379 -15.163  1.00  1.27           H  
ATOM    596 1HD  LYS A  39     -25.172   4.772 -13.241  1.00  1.27           H  
ATOM    597 2HD  LYS A  39     -26.892   4.551 -13.608  1.00  1.27           H  
ATOM    598 1HE  LYS A  39     -26.642   2.114 -13.271  1.00  1.27           H  
ATOM    599 2HE  LYS A  39     -24.926   2.343 -12.929  1.00  1.27           H  
ATOM    600 1HZ  LYS A  39     -26.203   2.167 -10.918  1.00  1.27           H  
ATOM    601 2HZ  LYS A  39     -25.538   3.682 -11.027  1.00  1.27           H  
ATOM    602 3HZ  LYS A  39     -27.141   3.458 -11.346  1.00  1.27           H  
ATOM    603  N   ALA A  40     -24.691   7.216 -18.126  1.00  1.36           N  
ATOM    604  CA  ALA A  40     -24.941   8.445 -18.859  1.00  1.36           C  
ATOM    605  C   ALA A  40     -24.930   8.190 -20.349  1.00  1.36           C  
ATOM    606  O   ALA A  40     -25.796   8.673 -21.065  1.00  1.36           O  
ATOM    607  CB  ALA A  40     -23.895   9.481 -18.511  1.00  1.36           C  
ATOM    608  H   ALA A  40     -23.860   7.166 -17.538  1.00  1.36           H  
ATOM    609  HA  ALA A  40     -25.927   8.817 -18.585  1.00  1.36           H  
ATOM    610 1HB  ALA A  40     -24.083  10.406 -19.054  1.00  1.36           H  
ATOM    611 2HB  ALA A  40     -23.913   9.676 -17.439  1.00  1.36           H  
ATOM    612 3HB  ALA A  40     -22.927   9.082 -18.783  1.00  1.36           H  
ATOM    613  N   ILE A  41     -23.997   7.367 -20.817  1.00  1.46           N  
ATOM    614  CA  ILE A  41     -23.900   7.088 -22.238  1.00  1.46           C  
ATOM    615  C   ILE A  41     -25.149   6.409 -22.725  1.00  1.46           C  
ATOM    616  O   ILE A  41     -25.692   6.762 -23.776  1.00  1.46           O  
ATOM    617  CB  ILE A  41     -22.709   6.193 -22.539  1.00  1.46           C  
ATOM    618  CG1 ILE A  41     -21.430   6.949 -22.286  1.00  1.46           C  
ATOM    619  CG2 ILE A  41     -22.798   5.728 -23.996  1.00  1.46           C  
ATOM    620  CD1 ILE A  41     -20.236   6.038 -22.251  1.00  1.46           C  
ATOM    621  H   ILE A  41     -23.304   6.968 -20.185  1.00  1.46           H  
ATOM    622  HA  ILE A  41     -23.776   8.018 -22.776  1.00  1.46           H  
ATOM    623  HB  ILE A  41     -22.716   5.330 -21.871  1.00  1.46           H  
ATOM    624 1HG1 ILE A  41     -21.315   7.676 -23.054  1.00  1.46           H  
ATOM    625 2HG1 ILE A  41     -21.498   7.488 -21.355  1.00  1.46           H  
ATOM    626 1HG2 ILE A  41     -21.952   5.086 -24.226  1.00  1.46           H  
ATOM    627 2HG2 ILE A  41     -23.724   5.174 -24.140  1.00  1.46           H  
ATOM    628 3HG2 ILE A  41     -22.793   6.592 -24.658  1.00  1.46           H  
ATOM    629 1HD1 ILE A  41     -19.334   6.620 -22.089  1.00  1.46           H  
ATOM    630 2HD1 ILE A  41     -20.368   5.323 -21.449  1.00  1.46           H  
ATOM    631 3HD1 ILE A  41     -20.156   5.500 -23.178  1.00  1.46           H  
ATOM    632  N   LYS A  42     -25.621   5.433 -21.962  1.00  1.58           N  
ATOM    633  CA  LYS A  42     -26.827   4.735 -22.333  1.00  1.58           C  
ATOM    634  C   LYS A  42     -27.968   5.744 -22.485  1.00  1.58           C  
ATOM    635  O   LYS A  42     -28.601   5.792 -23.543  1.00  1.58           O  
ATOM    636  CB  LYS A  42     -27.131   3.673 -21.268  1.00  1.58           C  
ATOM    637  CG  LYS A  42     -28.326   2.747 -21.514  1.00  1.58           C  
ATOM    638  CD  LYS A  42     -28.421   1.726 -20.362  1.00  1.58           C  
ATOM    639  CE  LYS A  42     -29.417   0.579 -20.621  1.00  1.58           C  
ATOM    640  NZ  LYS A  42     -30.829   1.028 -20.686  1.00  1.58           N  
ATOM    641  H   LYS A  42     -25.128   5.157 -21.109  1.00  1.58           H  
ATOM    642  HA  LYS A  42     -26.670   4.244 -23.294  1.00  1.58           H  
ATOM    643 1HB  LYS A  42     -26.246   3.048 -21.130  1.00  1.58           H  
ATOM    644 2HB  LYS A  42     -27.307   4.173 -20.318  1.00  1.58           H  
ATOM    645 1HG  LYS A  42     -29.240   3.343 -21.540  1.00  1.58           H  
ATOM    646 2HG  LYS A  42     -28.221   2.229 -22.467  1.00  1.58           H  
ATOM    647 1HD  LYS A  42     -27.433   1.301 -20.182  1.00  1.58           H  
ATOM    648 2HD  LYS A  42     -28.732   2.254 -19.460  1.00  1.58           H  
ATOM    649 1HE  LYS A  42     -29.164   0.088 -21.559  1.00  1.58           H  
ATOM    650 2HE  LYS A  42     -29.321  -0.138 -19.808  1.00  1.58           H  
ATOM    651 1HZ  LYS A  42     -31.426   0.237 -20.845  1.00  1.58           H  
ATOM    652 2HZ  LYS A  42     -31.093   1.482 -19.829  1.00  1.58           H  
ATOM    653 3HZ  LYS A  42     -30.946   1.678 -21.468  1.00  1.58           H  
ATOM    654  N   GLU A  43     -28.182   6.604 -21.471  1.00  1.72           N  
ATOM    655  CA  GLU A  43     -29.269   7.590 -21.538  1.00  1.72           C  
ATOM    656  C   GLU A  43     -29.110   8.556 -22.718  1.00  1.72           C  
ATOM    657  O   GLU A  43     -30.094   8.904 -23.378  1.00  1.72           O  
ATOM    658  CB  GLU A  43     -29.387   8.391 -20.235  1.00  1.72           C  
ATOM    659  CG  GLU A  43     -30.618   9.337 -20.192  1.00  1.72           C  
ATOM    660  CD  GLU A  43     -30.798  10.063 -18.861  1.00  1.72           C  
ATOM    661  OE1 GLU A  43     -29.892  10.051 -18.072  1.00  1.72           O  
ATOM    662  OE2 GLU A  43     -31.836  10.651 -18.645  1.00  1.72           O  
ATOM    663  H   GLU A  43     -27.596   6.552 -20.632  1.00  1.72           H  
ATOM    664  HA  GLU A  43     -30.201   7.043 -21.682  1.00  1.72           H  
ATOM    665 1HB  GLU A  43     -29.443   7.704 -19.387  1.00  1.72           H  
ATOM    666 2HB  GLU A  43     -28.488   8.997 -20.104  1.00  1.72           H  
ATOM    667 1HG  GLU A  43     -30.496  10.083 -20.980  1.00  1.72           H  
ATOM    668 2HG  GLU A  43     -31.516   8.761 -20.416  1.00  1.72           H  
ATOM    669  N   ILE A  44     -27.874   8.981 -22.987  1.00  1.89           N  
ATOM    670  CA  ILE A  44     -27.571   9.882 -24.091  1.00  1.89           C  
ATOM    671  C   ILE A  44     -27.938   9.279 -25.422  1.00  1.89           C  
ATOM    672  O   ILE A  44     -28.559   9.919 -26.261  1.00  1.89           O  
ATOM    673  CB  ILE A  44     -26.067  10.241 -24.100  1.00  1.89           C  
ATOM    674  CG1 ILE A  44     -25.738  11.105 -22.922  1.00  1.89           C  
ATOM    675  CG2 ILE A  44     -25.651  10.936 -25.405  1.00  1.89           C  
ATOM    676  CD1 ILE A  44     -24.270  11.219 -22.635  1.00  1.89           C  
ATOM    677  H   ILE A  44     -27.108   8.670 -22.390  1.00  1.89           H  
ATOM    678  HA  ILE A  44     -28.155  10.795 -23.951  1.00  1.89           H  
ATOM    679  HB  ILE A  44     -25.498   9.321 -23.997  1.00  1.89           H  
ATOM    680 1HG1 ILE A  44     -26.093  12.095 -23.166  1.00  1.89           H  
ATOM    681 2HG1 ILE A  44     -26.268  10.757 -22.049  1.00  1.89           H  
ATOM    682 1HG2 ILE A  44     -24.582  11.143 -25.374  1.00  1.89           H  
ATOM    683 2HG2 ILE A  44     -25.867  10.286 -26.251  1.00  1.89           H  
ATOM    684 3HG2 ILE A  44     -26.189  11.863 -25.512  1.00  1.89           H  
ATOM    685 1HD1 ILE A  44     -24.099  11.898 -21.808  1.00  1.89           H  
ATOM    686 2HD1 ILE A  44     -23.870  10.248 -22.384  1.00  1.89           H  
ATOM    687 3HD1 ILE A  44     -23.790  11.586 -23.508  1.00  1.89           H  
ATOM    688  N   LEU A  45     -27.573   8.038 -25.640  1.00  2.07           N  
ATOM    689  CA  LEU A  45     -27.886   7.483 -26.930  1.00  2.07           C  
ATOM    690  C   LEU A  45     -29.376   7.122 -27.052  1.00  2.07           C  
ATOM    691  O   LEU A  45     -29.972   7.318 -28.118  1.00  2.07           O  
ATOM    692  CB  LEU A  45     -26.954   6.301 -27.173  1.00  2.07           C  
ATOM    693  CG  LEU A  45     -25.455   6.727 -27.266  1.00  2.07           C  
ATOM    694  CD1 LEU A  45     -24.583   5.501 -27.384  1.00  2.07           C  
ATOM    695  CD2 LEU A  45     -25.257   7.688 -28.458  1.00  2.07           C  
ATOM    696  H   LEU A  45     -27.061   7.506 -24.933  1.00  2.07           H  
ATOM    697  HA  LEU A  45     -27.664   8.235 -27.684  1.00  2.07           H  
ATOM    698 1HB  LEU A  45     -27.055   5.600 -26.338  1.00  2.07           H  
ATOM    699 2HB  LEU A  45     -27.236   5.800 -28.097  1.00  2.07           H  
ATOM    700  HG  LEU A  45     -25.174   7.242 -26.342  1.00  2.07           H  
ATOM    701 1HD1 LEU A  45     -23.536   5.805 -27.423  1.00  2.07           H  
ATOM    702 2HD1 LEU A  45     -24.745   4.861 -26.515  1.00  2.07           H  
ATOM    703 3HD1 LEU A  45     -24.839   4.957 -28.292  1.00  2.07           H  
ATOM    704 1HD2 LEU A  45     -24.211   7.995 -28.508  1.00  2.07           H  
ATOM    705 2HD2 LEU A  45     -25.529   7.186 -29.393  1.00  2.07           H  
ATOM    706 3HD2 LEU A  45     -25.886   8.568 -28.325  1.00  2.07           H  
ATOM    707  N   GLU A  46     -29.998   6.647 -25.963  1.00  2.26           N  
ATOM    708  CA  GLU A  46     -31.419   6.283 -25.993  1.00  2.26           C  
ATOM    709  C   GLU A  46     -32.387   7.464 -26.152  1.00  2.26           C  
ATOM    710  O   GLU A  46     -33.401   7.341 -26.839  1.00  2.26           O  
ATOM    711  CB  GLU A  46     -31.809   5.526 -24.720  1.00  2.26           C  
ATOM    712  CG  GLU A  46     -31.231   4.133 -24.596  1.00  2.26           C  
ATOM    713  CD  GLU A  46     -31.583   3.472 -23.291  1.00  2.26           C  
ATOM    714  OE1 GLU A  46     -32.249   4.076 -22.482  1.00  2.26           O  
ATOM    715  OE2 GLU A  46     -31.164   2.355 -23.090  1.00  2.26           O  
ATOM    716  H   GLU A  46     -29.475   6.506 -25.098  1.00  2.26           H  
ATOM    717  HA  GLU A  46     -31.569   5.618 -26.842  1.00  2.26           H  
ATOM    718 1HB  GLU A  46     -31.475   6.097 -23.850  1.00  2.26           H  
ATOM    719 2HB  GLU A  46     -32.894   5.446 -24.660  1.00  2.26           H  
ATOM    720 1HG  GLU A  46     -31.620   3.526 -25.409  1.00  2.26           H  
ATOM    721 2HG  GLU A  46     -30.151   4.180 -24.701  1.00  2.26           H  
ATOM    722  N   ASN A  47     -32.101   8.594 -25.498  1.00  2.41           N  
ATOM    723  CA  ASN A  47     -32.994   9.749 -25.524  1.00  2.41           C  
ATOM    724  C   ASN A  47     -32.738  10.632 -26.762  1.00  2.41           C  
ATOM    725  O   ASN A  47     -31.680  11.242 -26.855  1.00  2.41           O  
ATOM    726  CB  ASN A  47     -32.853  10.562 -24.249  1.00  2.41           C  
ATOM    727  CG  ASN A  47     -33.875  11.687 -24.131  1.00  2.41           C  
ATOM    728  OD1 ASN A  47     -34.314  12.327 -25.098  1.00  2.41           O  
ATOM    729  ND2 ASN A  47     -34.286  11.931 -22.912  1.00  2.41           N  
ATOM    730  H   ASN A  47     -31.256   8.648 -24.927  1.00  2.41           H  
ATOM    731  HA  ASN A  47     -34.003   9.363 -25.541  1.00  2.41           H  
ATOM    732 1HB  ASN A  47     -32.947   9.904 -23.381  1.00  2.41           H  
ATOM    733 2HB  ASN A  47     -31.849  10.995 -24.214  1.00  2.41           H  
ATOM    734 1HD2 ASN A  47     -34.962  12.651 -22.742  1.00  2.41           H  
ATOM    735 2HD2 ASN A  47     -33.923  11.397 -22.146  1.00  2.41           H  
ATOM    736  N   PRO A  48     -33.680  10.744 -27.722  1.00  2.50           N  
ATOM    737  CA  PRO A  48     -33.531  11.471 -28.976  1.00  2.50           C  
ATOM    738  C   PRO A  48     -33.439  12.994 -28.813  1.00  2.50           C  
ATOM    739  O   PRO A  48     -33.089  13.702 -29.761  1.00  2.50           O  
ATOM    740  CB  PRO A  48     -34.809  11.090 -29.736  1.00  2.50           C  
ATOM    741  CG  PRO A  48     -35.817  10.774 -28.659  1.00  2.50           C  
ATOM    742  CD  PRO A  48     -35.024  10.150 -27.540  1.00  2.50           C  
ATOM    743  HA  PRO A  48     -32.645  11.089 -29.499  1.00  2.50           H  
ATOM    744 1HB  PRO A  48     -35.128  11.923 -30.385  1.00  2.50           H  
ATOM    745 2HB  PRO A  48     -34.607  10.233 -30.393  1.00  2.50           H  
ATOM    746 1HG  PRO A  48     -36.325  11.699 -28.344  1.00  2.50           H  
ATOM    747 2HG  PRO A  48     -36.594  10.104 -29.051  1.00  2.50           H  
ATOM    748 1HD  PRO A  48     -35.485  10.475 -26.600  1.00  2.50           H  
ATOM    749 2HD  PRO A  48     -34.998   9.058 -27.654  1.00  2.50           H  
ATOM    750  N   ASN A  49     -33.812  13.517 -27.644  1.00  2.51           N  
ATOM    751  CA  ASN A  49     -33.797  14.961 -27.437  1.00  2.51           C  
ATOM    752  C   ASN A  49     -32.379  15.497 -27.320  1.00  2.51           C  
ATOM    753  O   ASN A  49     -31.645  15.147 -26.390  1.00  2.51           O  
ATOM    754  CB  ASN A  49     -34.604  15.317 -26.202  1.00  2.51           C  
ATOM    755  CG  ASN A  49     -34.715  16.779 -25.984  1.00  2.51           C  
ATOM    756  OD1 ASN A  49     -33.819  17.395 -25.386  1.00  2.51           O  
ATOM    757  ND2 ASN A  49     -35.793  17.371 -26.454  1.00  2.51           N  
ATOM    758  H   ASN A  49     -34.075  12.918 -26.869  1.00  2.51           H  
ATOM    759  HA  ASN A  49     -34.256  15.438 -28.303  1.00  2.51           H  
ATOM    760 1HB  ASN A  49     -35.604  14.887 -26.279  1.00  2.51           H  
ATOM    761 2HB  ASN A  49     -34.129  14.881 -25.328  1.00  2.51           H  
ATOM    762 1HD2 ASN A  49     -35.915  18.359 -26.333  1.00  2.51           H  
ATOM    763 2HD2 ASN A  49     -36.492  16.837 -26.932  1.00  2.51           H  
ATOM    764  N   ILE A  50     -31.997  16.383 -28.238  1.00  2.43           N  
ATOM    765  CA  ILE A  50     -30.631  16.875 -28.206  1.00  2.43           C  
ATOM    766  C   ILE A  50     -30.279  17.711 -26.982  1.00  2.43           C  
ATOM    767  O   ILE A  50     -29.140  17.653 -26.529  1.00  2.43           O  
ATOM    768  CB  ILE A  50     -30.265  17.656 -29.476  1.00  2.43           C  
ATOM    769  CG1 ILE A  50     -28.760  17.809 -29.494  1.00  2.43           C  
ATOM    770  CG2 ILE A  50     -30.948  19.024 -29.545  1.00  2.43           C  
ATOM    771  CD1 ILE A  50     -28.213  18.302 -30.770  1.00  2.43           C  
ATOM    772  H   ILE A  50     -32.629  16.657 -28.976  1.00  2.43           H  
ATOM    773  HA  ILE A  50     -29.982  16.004 -28.196  1.00  2.43           H  
ATOM    774  HB  ILE A  50     -30.554  17.067 -30.347  1.00  2.43           H  
ATOM    775 1HG1 ILE A  50     -28.499  18.505 -28.723  1.00  2.43           H  
ATOM    776 2HG1 ILE A  50     -28.294  16.848 -29.263  1.00  2.43           H  
ATOM    777 1HG2 ILE A  50     -30.651  19.524 -30.466  1.00  2.43           H  
ATOM    778 2HG2 ILE A  50     -32.027  18.892 -29.536  1.00  2.43           H  
ATOM    779 3HG2 ILE A  50     -30.649  19.639 -28.700  1.00  2.43           H  
ATOM    780 1HD1 ILE A  50     -27.145  18.418 -30.696  1.00  2.43           H  
ATOM    781 2HD1 ILE A  50     -28.446  17.605 -31.568  1.00  2.43           H  
ATOM    782 3HD1 ILE A  50     -28.657  19.256 -30.975  1.00  2.43           H  
ATOM    783  N   GLU A  51     -31.228  18.456 -26.407  1.00  2.31           N  
ATOM    784  CA  GLU A  51     -30.863  19.227 -25.224  1.00  2.31           C  
ATOM    785  C   GLU A  51     -30.458  18.266 -24.121  1.00  2.31           C  
ATOM    786  O   GLU A  51     -29.426  18.455 -23.477  1.00  2.31           O  
ATOM    787  CB  GLU A  51     -31.991  20.149 -24.749  1.00  2.31           C  
ATOM    788  CG  GLU A  51     -31.598  21.042 -23.564  1.00  2.31           C  
ATOM    789  CD  GLU A  51     -32.689  22.003 -23.128  1.00  2.31           C  
ATOM    790  OE1 GLU A  51     -33.766  21.945 -23.670  1.00  2.31           O  
ATOM    791  OE2 GLU A  51     -32.427  22.820 -22.274  1.00  2.31           O  
ATOM    792  H   GLU A  51     -32.167  18.480 -26.779  1.00  2.31           H  
ATOM    793  HA  GLU A  51     -30.001  19.849 -25.465  1.00  2.31           H  
ATOM    794 1HB  GLU A  51     -32.312  20.789 -25.570  1.00  2.31           H  
ATOM    795 2HB  GLU A  51     -32.844  19.556 -24.441  1.00  2.31           H  
ATOM    796 1HG  GLU A  51     -31.354  20.393 -22.729  1.00  2.31           H  
ATOM    797 2HG  GLU A  51     -30.703  21.602 -23.824  1.00  2.31           H  
ATOM    798  N   THR A  52     -31.240  17.195 -23.936  1.00  2.15           N  
ATOM    799  CA  THR A  52     -30.895  16.221 -22.911  1.00  2.15           C  
ATOM    800  C   THR A  52     -29.551  15.585 -23.211  1.00  2.15           C  
ATOM    801  O   THR A  52     -28.703  15.480 -22.323  1.00  2.15           O  
ATOM    802  CB  THR A  52     -31.956  15.123 -22.749  1.00  2.15           C  
ATOM    803  OG1 THR A  52     -33.195  15.710 -22.310  1.00  2.15           O  
ATOM    804  CG2 THR A  52     -31.470  14.084 -21.720  1.00  2.15           C  
ATOM    805  H   THR A  52     -32.084  17.083 -24.502  1.00  2.15           H  
ATOM    806  HA  THR A  52     -30.812  16.744 -21.959  1.00  2.15           H  
ATOM    807  HB  THR A  52     -32.119  14.631 -23.714  1.00  2.15           H  
ATOM    808  HG1 THR A  52     -33.448  16.414 -22.915  1.00  2.15           H  
ATOM    809 1HG2 THR A  52     -32.214  13.304 -21.604  1.00  2.15           H  
ATOM    810 2HG2 THR A  52     -30.535  13.640 -22.065  1.00  2.15           H  
ATOM    811 3HG2 THR A  52     -31.306  14.571 -20.760  1.00  2.15           H  
ATOM    812  N   ARG A  53     -29.315  15.198 -24.469  1.00  1.99           N  
ATOM    813  CA  ARG A  53     -28.030  14.591 -24.795  1.00  1.99           C  
ATOM    814  C   ARG A  53     -26.872  15.517 -24.480  1.00  1.99           C  
ATOM    815  O   ARG A  53     -25.882  15.093 -23.883  1.00  1.99           O  
ATOM    816  CB  ARG A  53     -27.954  14.232 -26.268  1.00  1.99           C  
ATOM    817  CG  ARG A  53     -28.759  13.046 -26.668  1.00  1.99           C  
ATOM    818  CD  ARG A  53     -28.686  12.772 -28.130  1.00  1.99           C  
ATOM    819  NE  ARG A  53     -29.183  11.433 -28.456  1.00  1.99           N  
ATOM    820  CZ  ARG A  53     -29.655  11.047 -29.656  1.00  1.99           C  
ATOM    821  NH1 ARG A  53     -29.750  11.927 -30.623  1.00  1.99           N  
ATOM    822  NH2 ARG A  53     -30.024   9.786 -29.880  1.00  1.99           N  
ATOM    823  H   ARG A  53     -30.042  15.299 -25.183  1.00  1.99           H  
ATOM    824  HA  ARG A  53     -27.923  13.680 -24.205  1.00  1.99           H  
ATOM    825 1HB  ARG A  53     -28.292  15.076 -26.857  1.00  1.99           H  
ATOM    826 2HB  ARG A  53     -26.917  14.042 -26.542  1.00  1.99           H  
ATOM    827 1HG  ARG A  53     -28.406  12.216 -26.126  1.00  1.99           H  
ATOM    828 2HG  ARG A  53     -29.808  13.217 -26.412  1.00  1.99           H  
ATOM    829 1HD  ARG A  53     -29.302  13.499 -28.658  1.00  1.99           H  
ATOM    830 2HD  ARG A  53     -27.654  12.847 -28.468  1.00  1.99           H  
ATOM    831  HE  ARG A  53     -29.118  10.731 -27.707  1.00  1.99           H  
ATOM    832 1HH1 ARG A  53     -29.480  12.883 -30.451  1.00  1.99           H  
ATOM    833 2HH1 ARG A  53     -30.108  11.647 -31.522  1.00  1.99           H  
ATOM    834 1HH2 ARG A  53     -29.948   9.061 -29.142  1.00  1.99           H  
ATOM    835 2HH2 ARG A  53     -30.371   9.521 -30.785  1.00  1.99           H  
ATOM    836  N   ILE A  54     -27.014  16.793 -24.812  1.00  1.85           N  
ATOM    837  CA  ILE A  54     -25.961  17.744 -24.537  1.00  1.85           C  
ATOM    838  C   ILE A  54     -25.744  17.954 -23.058  1.00  1.85           C  
ATOM    839  O   ILE A  54     -24.597  17.981 -22.598  1.00  1.85           O  
ATOM    840  CB  ILE A  54     -26.200  19.080 -25.225  1.00  1.85           C  
ATOM    841  CG1 ILE A  54     -26.056  18.865 -26.762  1.00  1.85           C  
ATOM    842  CG2 ILE A  54     -25.262  20.125 -24.623  1.00  1.85           C  
ATOM    843  CD1 ILE A  54     -26.471  20.046 -27.623  1.00  1.85           C  
ATOM    844  H   ILE A  54     -27.857  17.106 -25.293  1.00  1.85           H  
ATOM    845  HA  ILE A  54     -25.038  17.343 -24.950  1.00  1.85           H  
ATOM    846  HB  ILE A  54     -27.233  19.395 -25.055  1.00  1.85           H  
ATOM    847 1HG1 ILE A  54     -25.044  18.585 -26.992  1.00  1.85           H  
ATOM    848 2HG1 ILE A  54     -26.690  18.025 -27.037  1.00  1.85           H  
ATOM    849 1HG2 ILE A  54     -25.429  21.085 -25.102  1.00  1.85           H  
ATOM    850 2HG2 ILE A  54     -25.462  20.216 -23.555  1.00  1.85           H  
ATOM    851 3HG2 ILE A  54     -24.236  19.819 -24.751  1.00  1.85           H  
ATOM    852 1HD1 ILE A  54     -26.352  19.776 -28.673  1.00  1.85           H  
ATOM    853 2HD1 ILE A  54     -27.512  20.296 -27.423  1.00  1.85           H  
ATOM    854 3HD1 ILE A  54     -25.841  20.902 -27.399  1.00  1.85           H  
ATOM    855  N   LEU A  55     -26.826  18.100 -22.302  1.00  1.73           N  
ATOM    856  CA  LEU A  55     -26.680  18.303 -20.879  1.00  1.73           C  
ATOM    857  C   LEU A  55     -26.000  17.107 -20.246  1.00  1.73           C  
ATOM    858  O   LEU A  55     -25.099  17.278 -19.435  1.00  1.73           O  
ATOM    859  CB  LEU A  55     -28.048  18.523 -20.238  1.00  1.73           C  
ATOM    860  CG  LEU A  55     -28.727  19.841 -20.597  1.00  1.73           C  
ATOM    861  CD1 LEU A  55     -30.146  19.838 -20.062  1.00  1.73           C  
ATOM    862  CD2 LEU A  55     -27.913  20.981 -20.018  1.00  1.73           C  
ATOM    863  H   LEU A  55     -27.755  18.081 -22.723  1.00  1.73           H  
ATOM    864  HA  LEU A  55     -26.063  19.186 -20.715  1.00  1.73           H  
ATOM    865 1HB  LEU A  55     -28.708  17.714 -20.561  1.00  1.73           H  
ATOM    866 2HB  LEU A  55     -27.941  18.476 -19.154  1.00  1.73           H  
ATOM    867  HG  LEU A  55     -28.772  19.952 -21.675  1.00  1.73           H  
ATOM    868 1HD1 LEU A  55     -30.633  20.780 -20.327  1.00  1.73           H  
ATOM    869 2HD1 LEU A  55     -30.701  19.008 -20.509  1.00  1.73           H  
ATOM    870 3HD1 LEU A  55     -30.130  19.729 -18.981  1.00  1.73           H  
ATOM    871 1HD2 LEU A  55     -28.385  21.928 -20.274  1.00  1.73           H  
ATOM    872 2HD2 LEU A  55     -27.865  20.880 -18.932  1.00  1.73           H  
ATOM    873 3HD2 LEU A  55     -26.903  20.954 -20.432  1.00  1.73           H  
ATOM    874  N   ARG A  56     -26.349  15.894 -20.678  1.00  1.62           N  
ATOM    875  CA  ARG A  56     -25.713  14.709 -20.119  1.00  1.62           C  
ATOM    876  C   ARG A  56     -24.241  14.621 -20.524  1.00  1.62           C  
ATOM    877  O   ARG A  56     -23.401  14.224 -19.716  1.00  1.62           O  
ATOM    878  CB  ARG A  56     -26.446  13.461 -20.542  1.00  1.62           C  
ATOM    879  CG  ARG A  56     -27.850  13.310 -20.025  1.00  1.62           C  
ATOM    880  CD  ARG A  56     -27.918  13.147 -18.562  1.00  1.62           C  
ATOM    881  NE  ARG A  56     -29.273  12.904 -18.164  1.00  1.62           N  
ATOM    882  CZ  ARG A  56     -30.172  13.855 -17.863  1.00  1.62           C  
ATOM    883  NH1 ARG A  56     -29.822  15.127 -17.883  1.00  1.62           N  
ATOM    884  NH2 ARG A  56     -31.408  13.498 -17.555  1.00  1.62           N  
ATOM    885  H   ARG A  56     -27.096  15.790 -21.368  1.00  1.62           H  
ATOM    886  HA  ARG A  56     -25.769  14.776 -19.031  1.00  1.62           H  
ATOM    887 1HB  ARG A  56     -26.538  13.512 -21.611  1.00  1.62           H  
ATOM    888 2HB  ARG A  56     -25.876  12.577 -20.279  1.00  1.62           H  
ATOM    889 1HG  ARG A  56     -28.422  14.194 -20.272  1.00  1.62           H  
ATOM    890 2HG  ARG A  56     -28.315  12.435 -20.489  1.00  1.62           H  
ATOM    891 1HD  ARG A  56     -27.314  12.291 -18.259  1.00  1.62           H  
ATOM    892 2HD  ARG A  56     -27.559  14.052 -18.061  1.00  1.62           H  
ATOM    893  HE  ARG A  56     -29.579  11.925 -18.117  1.00  1.62           H  
ATOM    894 1HH1 ARG A  56     -28.868  15.376 -18.113  1.00  1.62           H  
ATOM    895 2HH1 ARG A  56     -30.494  15.845 -17.658  1.00  1.62           H  
ATOM    896 1HH2 ARG A  56     -31.664  12.492 -17.588  1.00  1.62           H  
ATOM    897 2HH2 ARG A  56     -32.101  14.191 -17.332  1.00  1.62           H  
ATOM    898  N   LEU A  57     -23.909  15.005 -21.761  1.00  1.54           N  
ATOM    899  CA  LEU A  57     -22.511  14.991 -22.184  1.00  1.54           C  
ATOM    900  C   LEU A  57     -21.699  15.969 -21.338  1.00  1.54           C  
ATOM    901  O   LEU A  57     -20.578  15.655 -20.925  1.00  1.54           O  
ATOM    902  CB  LEU A  57     -22.396  15.348 -23.682  1.00  1.54           C  
ATOM    903  CG  LEU A  57     -22.883  14.268 -24.685  1.00  1.54           C  
ATOM    904  CD1 LEU A  57     -22.981  14.858 -26.095  1.00  1.54           C  
ATOM    905  CD2 LEU A  57     -21.881  13.127 -24.677  1.00  1.54           C  
ATOM    906  H   LEU A  57     -24.630  15.292 -22.424  1.00  1.54           H  
ATOM    907  HA  LEU A  57     -22.112  13.989 -22.033  1.00  1.54           H  
ATOM    908 1HB  LEU A  57     -22.985  16.246 -23.858  1.00  1.54           H  
ATOM    909 2HB  LEU A  57     -21.356  15.574 -23.910  1.00  1.54           H  
ATOM    910  HG  LEU A  57     -23.858  13.898 -24.391  1.00  1.54           H  
ATOM    911 1HD1 LEU A  57     -23.315  14.091 -26.790  1.00  1.54           H  
ATOM    912 2HD1 LEU A  57     -23.700  15.677 -26.095  1.00  1.54           H  
ATOM    913 3HD1 LEU A  57     -22.013  15.231 -26.407  1.00  1.54           H  
ATOM    914 1HD2 LEU A  57     -22.201  12.352 -25.374  1.00  1.54           H  
ATOM    915 2HD2 LEU A  57     -20.914  13.501 -24.970  1.00  1.54           H  
ATOM    916 3HD2 LEU A  57     -21.809  12.712 -23.675  1.00  1.54           H  
ATOM    917  N   LYS A  58     -22.278  17.141 -21.041  1.00  1.46           N  
ATOM    918  CA  LYS A  58     -21.589  18.139 -20.232  1.00  1.46           C  
ATOM    919  C   LYS A  58     -21.493  17.706 -18.779  1.00  1.46           C  
ATOM    920  O   LYS A  58     -20.424  17.781 -18.179  1.00  1.46           O  
ATOM    921  CB  LYS A  58     -22.284  19.494 -20.304  1.00  1.46           C  
ATOM    922  CG  LYS A  58     -21.576  20.602 -19.488  1.00  1.46           C  
ATOM    923  CD  LYS A  58     -20.179  20.902 -20.044  1.00  1.46           C  
ATOM    924  CE  LYS A  58     -19.611  22.233 -19.494  1.00  1.46           C  
ATOM    925  NZ  LYS A  58     -19.206  22.164 -18.030  1.00  1.46           N  
ATOM    926  H   LYS A  58     -23.203  17.354 -21.417  1.00  1.46           H  
ATOM    927  HA  LYS A  58     -20.576  18.252 -20.615  1.00  1.46           H  
ATOM    928 1HB  LYS A  58     -22.349  19.814 -21.344  1.00  1.46           H  
ATOM    929 2HB  LYS A  58     -23.308  19.392 -19.931  1.00  1.46           H  
ATOM    930 1HG  LYS A  58     -22.173  21.511 -19.509  1.00  1.46           H  
ATOM    931 2HG  LYS A  58     -21.473  20.279 -18.445  1.00  1.46           H  
ATOM    932 1HD  LYS A  58     -19.504  20.096 -19.745  1.00  1.46           H  
ATOM    933 2HD  LYS A  58     -20.211  20.945 -21.131  1.00  1.46           H  
ATOM    934 1HE  LYS A  58     -18.743  22.518 -20.087  1.00  1.46           H  
ATOM    935 2HE  LYS A  58     -20.379  22.997 -19.605  1.00  1.46           H  
ATOM    936 1HZ  LYS A  58     -18.855  23.047 -17.731  1.00  1.46           H  
ATOM    937 2HZ  LYS A  58     -19.965  21.888 -17.394  1.00  1.46           H  
ATOM    938 3HZ  LYS A  58     -18.479  21.463 -17.871  1.00  1.46           H  
ATOM    939  N   GLU A  59     -22.595  17.231 -18.200  1.00  1.39           N  
ATOM    940  CA  GLU A  59     -22.556  16.828 -16.805  1.00  1.39           C  
ATOM    941  C   GLU A  59     -21.569  15.689 -16.631  1.00  1.39           C  
ATOM    942  O   GLU A  59     -20.808  15.666 -15.659  1.00  1.39           O  
ATOM    943  CB  GLU A  59     -23.946  16.407 -16.309  1.00  1.39           C  
ATOM    944  CG  GLU A  59     -24.957  17.560 -16.149  1.00  1.39           C  
ATOM    945  CD  GLU A  59     -26.340  17.094 -15.733  1.00  1.39           C  
ATOM    946  OE1 GLU A  59     -26.558  15.905 -15.659  1.00  1.39           O  
ATOM    947  OE2 GLU A  59     -27.182  17.933 -15.502  1.00  1.39           O  
ATOM    948  H   GLU A  59     -23.464  17.169 -18.719  1.00  1.39           H  
ATOM    949  HA  GLU A  59     -22.214  17.674 -16.209  1.00  1.39           H  
ATOM    950 1HB  GLU A  59     -24.373  15.694 -17.018  1.00  1.39           H  
ATOM    951 2HB  GLU A  59     -23.853  15.899 -15.351  1.00  1.39           H  
ATOM    952 1HG  GLU A  59     -24.580  18.250 -15.395  1.00  1.39           H  
ATOM    953 2HG  GLU A  59     -25.026  18.104 -17.086  1.00  1.39           H  
ATOM    954  N   LEU A  60     -21.527  14.771 -17.600  1.00  1.33           N  
ATOM    955  CA  LEU A  60     -20.604  13.669 -17.505  1.00  1.33           C  
ATOM    956  C   LEU A  60     -19.183  14.206 -17.592  1.00  1.33           C  
ATOM    957  O   LEU A  60     -18.344  13.830 -16.781  1.00  1.33           O  
ATOM    958  CB  LEU A  60     -20.850  12.639 -18.603  1.00  1.33           C  
ATOM    959  CG  LEU A  60     -19.978  11.429 -18.498  1.00  1.33           C  
ATOM    960  CD1 LEU A  60     -20.294  10.789 -17.118  1.00  1.33           C  
ATOM    961  CD2 LEU A  60     -20.255  10.490 -19.695  1.00  1.33           C  
ATOM    962  H   LEU A  60     -22.170  14.810 -18.388  1.00  1.33           H  
ATOM    963  HA  LEU A  60     -20.735  13.188 -16.538  1.00  1.33           H  
ATOM    964 1HB  LEU A  60     -21.890  12.318 -18.558  1.00  1.33           H  
ATOM    965 2HB  LEU A  60     -20.676  13.111 -19.573  1.00  1.33           H  
ATOM    966  HG  LEU A  60     -18.925  11.719 -18.506  1.00  1.33           H  
ATOM    967 1HD1 LEU A  60     -19.715   9.935 -16.933  1.00  1.33           H  
ATOM    968 2HD1 LEU A  60     -20.086  11.515 -16.333  1.00  1.33           H  
ATOM    969 3HD1 LEU A  60     -21.346  10.512 -17.082  1.00  1.33           H  
ATOM    970 1HD2 LEU A  60     -19.643   9.613 -19.627  1.00  1.33           H  
ATOM    971 2HD2 LEU A  60     -21.287  10.202 -19.704  1.00  1.33           H  
ATOM    972 3HD2 LEU A  60     -20.030  11.015 -20.618  1.00  1.33           H  
ATOM    973  N   LEU A  61     -18.921  15.120 -18.534  1.00  1.28           N  
ATOM    974  CA  LEU A  61     -17.600  15.722 -18.678  1.00  1.28           C  
ATOM    975  C   LEU A  61     -17.160  16.354 -17.364  1.00  1.28           C  
ATOM    976  O   LEU A  61     -16.022  16.172 -16.930  1.00  1.28           O  
ATOM    977  CB  LEU A  61     -17.630  16.793 -19.775  1.00  1.28           C  
ATOM    978  CG  LEU A  61     -16.339  17.539 -20.045  1.00  1.28           C  
ATOM    979  CD1 LEU A  61     -15.308  16.556 -20.506  1.00  1.28           C  
ATOM    980  CD2 LEU A  61     -16.613  18.606 -21.111  1.00  1.28           C  
ATOM    981  H   LEU A  61     -19.648  15.396 -19.195  1.00  1.28           H  
ATOM    982  HA  LEU A  61     -16.890  14.944 -18.952  1.00  1.28           H  
ATOM    983 1HB  LEU A  61     -17.952  16.326 -20.704  1.00  1.28           H  
ATOM    984 2HB  LEU A  61     -18.368  17.536 -19.503  1.00  1.28           H  
ATOM    985  HG  LEU A  61     -15.982  18.018 -19.128  1.00  1.28           H  
ATOM    986 1HD1 LEU A  61     -14.373  17.038 -20.727  1.00  1.28           H  
ATOM    987 2HD1 LEU A  61     -15.147  15.801 -19.735  1.00  1.28           H  
ATOM    988 3HD1 LEU A  61     -15.690  16.099 -21.396  1.00  1.28           H  
ATOM    989 1HD2 LEU A  61     -15.709  19.159 -21.329  1.00  1.28           H  
ATOM    990 2HD2 LEU A  61     -16.972  18.125 -22.018  1.00  1.28           H  
ATOM    991 3HD2 LEU A  61     -17.370  19.293 -20.745  1.00  1.28           H  
ATOM    992  N   ASP A  62     -18.054  17.107 -16.728  1.00  1.24           N  
ATOM    993  CA  ASP A  62     -17.719  17.746 -15.466  1.00  1.24           C  
ATOM    994  C   ASP A  62     -17.393  16.700 -14.386  1.00  1.24           C  
ATOM    995  O   ASP A  62     -16.464  16.895 -13.592  1.00  1.24           O  
ATOM    996  CB  ASP A  62     -18.846  18.691 -15.040  1.00  1.24           C  
ATOM    997  CG  ASP A  62     -18.912  19.965 -15.941  1.00  1.24           C  
ATOM    998  OD1 ASP A  62     -17.980  20.213 -16.685  1.00  1.24           O  
ATOM    999  OD2 ASP A  62     -19.895  20.694 -15.914  1.00  1.24           O  
ATOM   1000  H   ASP A  62     -18.980  17.237 -17.137  1.00  1.24           H  
ATOM   1001  HA  ASP A  62     -16.828  18.350 -15.621  1.00  1.24           H  
ATOM   1002 1HB  ASP A  62     -19.801  18.162 -15.112  1.00  1.24           H  
ATOM   1003 2HB  ASP A  62     -18.709  18.988 -14.003  1.00  1.24           H  
ATOM   1004  N   GLU A  63     -18.111  15.566 -14.385  1.00  1.21           N  
ATOM   1005  CA  GLU A  63     -17.840  14.498 -13.421  1.00  1.21           C  
ATOM   1006  C   GLU A  63     -16.461  13.894 -13.715  1.00  1.21           C  
ATOM   1007  O   GLU A  63     -15.700  13.583 -12.790  1.00  1.21           O  
ATOM   1008  CB  GLU A  63     -18.925  13.418 -13.473  1.00  1.21           C  
ATOM   1009  CG  GLU A  63     -18.824  12.328 -12.395  1.00  1.21           C  
ATOM   1010  CD  GLU A  63     -19.041  12.807 -10.966  1.00  1.21           C  
ATOM   1011  OE1 GLU A  63     -19.555  13.877 -10.783  1.00  1.21           O  
ATOM   1012  OE2 GLU A  63     -18.712  12.065 -10.044  1.00  1.21           O  
ATOM   1013  H   GLU A  63     -18.886  15.458 -15.043  1.00  1.21           H  
ATOM   1014  HA  GLU A  63     -17.825  14.925 -12.420  1.00  1.21           H  
ATOM   1015 1HB  GLU A  63     -19.907  13.885 -13.402  1.00  1.21           H  
ATOM   1016 2HB  GLU A  63     -18.879  12.915 -14.437  1.00  1.21           H  
ATOM   1017 1HG  GLU A  63     -19.537  11.552 -12.638  1.00  1.21           H  
ATOM   1018 2HG  GLU A  63     -17.846  11.902 -12.441  1.00  1.21           H  
ATOM   1019  N   VAL A  64     -16.119  13.774 -15.004  1.00  1.20           N  
ATOM   1020  CA  VAL A  64     -14.814  13.257 -15.380  1.00  1.20           C  
ATOM   1021  C   VAL A  64     -13.734  14.172 -14.845  1.00  1.20           C  
ATOM   1022  O   VAL A  64     -12.775  13.708 -14.229  1.00  1.20           O  
ATOM   1023  CB  VAL A  64     -14.635  13.193 -16.915  1.00  1.20           C  
ATOM   1024  CG1 VAL A  64     -13.239  12.865 -17.198  1.00  1.20           C  
ATOM   1025  CG2 VAL A  64     -15.554  12.169 -17.563  1.00  1.20           C  
ATOM   1026  H   VAL A  64     -16.799  14.020 -15.724  1.00  1.20           H  
ATOM   1027  HA  VAL A  64     -14.688  12.271 -14.947  1.00  1.20           H  
ATOM   1028  HB  VAL A  64     -14.834  14.161 -17.334  1.00  1.20           H  
ATOM   1029 1HG1 VAL A  64     -13.082  12.843 -18.266  1.00  1.20           H  
ATOM   1030 2HG1 VAL A  64     -12.600  13.616 -16.754  1.00  1.20           H  
ATOM   1031 3HG1 VAL A  64     -13.021  11.895 -16.765  1.00  1.20           H  
ATOM   1032 1HG2 VAL A  64     -15.377  12.181 -18.634  1.00  1.20           H  
ATOM   1033 2HG2 VAL A  64     -15.351  11.189 -17.181  1.00  1.20           H  
ATOM   1034 3HG2 VAL A  64     -16.575  12.415 -17.368  1.00  1.20           H  
ATOM   1035  N   LEU A  65     -13.912  15.478 -15.037  1.00  1.22           N  
ATOM   1036  CA  LEU A  65     -12.930  16.447 -14.579  1.00  1.22           C  
ATOM   1037  C   LEU A  65     -12.782  16.418 -13.071  1.00  1.22           C  
ATOM   1038  O   LEU A  65     -11.673  16.546 -12.547  1.00  1.22           O  
ATOM   1039  CB  LEU A  65     -13.332  17.846 -15.007  1.00  1.22           C  
ATOM   1040  CG  LEU A  65     -13.264  18.110 -16.475  1.00  1.22           C  
ATOM   1041  CD1 LEU A  65     -13.859  19.494 -16.719  1.00  1.22           C  
ATOM   1042  CD2 LEU A  65     -11.798  17.970 -16.935  1.00  1.22           C  
ATOM   1043  H   LEU A  65     -14.738  15.792 -15.551  1.00  1.22           H  
ATOM   1044  HA  LEU A  65     -11.972  16.204 -15.024  1.00  1.22           H  
ATOM   1045 1HB  LEU A  65     -14.359  18.019 -14.690  1.00  1.22           H  
ATOM   1046 2HB  LEU A  65     -12.691  18.566 -14.503  1.00  1.22           H  
ATOM   1047  HG  LEU A  65     -13.873  17.388 -17.014  1.00  1.22           H  
ATOM   1048 1HD1 LEU A  65     -13.853  19.734 -17.749  1.00  1.22           H  
ATOM   1049 2HD1 LEU A  65     -14.891  19.508 -16.364  1.00  1.22           H  
ATOM   1050 3HD1 LEU A  65     -13.281  20.236 -16.177  1.00  1.22           H  
ATOM   1051 1HD2 LEU A  65     -11.713  18.151 -17.987  1.00  1.22           H  
ATOM   1052 2HD2 LEU A  65     -11.178  18.687 -16.399  1.00  1.22           H  
ATOM   1053 3HD2 LEU A  65     -11.451  16.966 -16.723  1.00  1.22           H  
ATOM   1054  N   HIS A  66     -13.894  16.216 -12.371  1.00  1.27           N  
ATOM   1055  CA  HIS A  66     -13.875  16.121 -10.923  1.00  1.27           C  
ATOM   1056  C   HIS A  66     -12.973  14.949 -10.539  1.00  1.27           C  
ATOM   1057  O   HIS A  66     -12.047  15.097  -9.733  1.00  1.27           O  
ATOM   1058  CB  HIS A  66     -15.299  15.920 -10.382  1.00  1.27           C  
ATOM   1059  CG  HIS A  66     -15.428  15.803  -8.894  1.00  1.27           C  
ATOM   1060  ND1 HIS A  66     -15.320  16.888  -8.042  1.00  1.27           N  
ATOM   1061  CD2 HIS A  66     -15.685  14.730  -8.107  1.00  1.27           C  
ATOM   1062  CE1 HIS A  66     -15.501  16.485  -6.796  1.00  1.27           C  
ATOM   1063  NE2 HIS A  66     -15.729  15.181  -6.808  1.00  1.27           N  
ATOM   1064  H   HIS A  66     -14.790  16.156 -12.858  1.00  1.27           H  
ATOM   1065  HA  HIS A  66     -13.456  17.029 -10.493  1.00  1.27           H  
ATOM   1066 1HB  HIS A  66     -15.929  16.744 -10.718  1.00  1.27           H  
ATOM   1067 2HB  HIS A  66     -15.718  15.018 -10.805  1.00  1.27           H  
ATOM   1068  HD2 HIS A  66     -15.836  13.703  -8.447  1.00  1.27           H  
ATOM   1069  HE1 HIS A  66     -15.472  17.118  -5.910  1.00  1.27           H  
ATOM   1070  HE2 HIS A  66     -15.905  14.604  -5.998  1.00  1.27           H  
ATOM   1071  N   ALA A  67     -13.219  13.783 -11.149  1.00  1.34           N  
ATOM   1072  CA  ALA A  67     -12.412  12.628 -10.820  1.00  1.34           C  
ATOM   1073  C   ALA A  67     -10.943  12.904 -11.103  1.00  1.34           C  
ATOM   1074  O   ALA A  67     -10.098  12.569 -10.287  1.00  1.34           O  
ATOM   1075  CB  ALA A  67     -12.865  11.411 -11.607  1.00  1.34           C  
ATOM   1076  H   ALA A  67     -13.985  13.707 -11.823  1.00  1.34           H  
ATOM   1077  HA  ALA A  67     -12.528  12.436  -9.762  1.00  1.34           H  
ATOM   1078 1HB  ALA A  67     -12.260  10.548 -11.332  1.00  1.34           H  
ATOM   1079 2HB  ALA A  67     -13.914  11.205 -11.390  1.00  1.34           H  
ATOM   1080 3HB  ALA A  67     -12.746  11.618 -12.670  1.00  1.34           H  
ATOM   1081  N   ILE A  68     -10.644  13.600 -12.205  1.00  1.46           N  
ATOM   1082  CA  ILE A  68      -9.255  13.895 -12.577  1.00  1.46           C  
ATOM   1083  C   ILE A  68      -8.556  14.792 -11.575  1.00  1.46           C  
ATOM   1084  O   ILE A  68      -7.409  14.523 -11.183  1.00  1.46           O  
ATOM   1085  CB  ILE A  68      -9.196  14.567 -13.954  1.00  1.46           C  
ATOM   1086  CG1 ILE A  68      -9.582  13.586 -14.955  1.00  1.46           C  
ATOM   1087  CG2 ILE A  68      -7.818  15.078 -14.234  1.00  1.46           C  
ATOM   1088  CD1 ILE A  68      -9.798  14.121 -16.247  1.00  1.46           C  
ATOM   1089  H   ILE A  68     -11.398  13.865 -12.836  1.00  1.46           H  
ATOM   1090  HA  ILE A  68      -8.710  12.970 -12.643  1.00  1.46           H  
ATOM   1091  HB  ILE A  68      -9.902  15.383 -13.994  1.00  1.46           H  
ATOM   1092 1HG1 ILE A  68      -8.813  12.858 -15.011  1.00  1.46           H  
ATOM   1093 2HG1 ILE A  68     -10.501  13.117 -14.641  1.00  1.46           H  
ATOM   1094 1HG2 ILE A  68      -7.801  15.543 -15.219  1.00  1.46           H  
ATOM   1095 2HG2 ILE A  68      -7.567  15.814 -13.480  1.00  1.46           H  
ATOM   1096 3HG2 ILE A  68      -7.104  14.262 -14.201  1.00  1.46           H  
ATOM   1097 1HD1 ILE A  68     -10.068  13.312 -16.908  1.00  1.46           H  
ATOM   1098 2HD1 ILE A  68     -10.584  14.853 -16.226  1.00  1.46           H  
ATOM   1099 3HD1 ILE A  68      -8.874  14.578 -16.568  1.00  1.46           H  
ATOM   1100  N   ALA A  69      -9.248  15.827 -11.129  1.00  1.61           N  
ATOM   1101  CA  ALA A  69      -8.721  16.784 -10.170  1.00  1.61           C  
ATOM   1102  C   ALA A  69      -8.291  16.095  -8.882  1.00  1.61           C  
ATOM   1103  O   ALA A  69      -7.366  16.543  -8.202  1.00  1.61           O  
ATOM   1104  CB  ALA A  69      -9.780  17.830  -9.864  1.00  1.61           C  
ATOM   1105  H   ALA A  69     -10.187  15.978 -11.501  1.00  1.61           H  
ATOM   1106  HA  ALA A  69      -7.850  17.261 -10.614  1.00  1.61           H  
ATOM   1107 1HB  ALA A  69      -9.382  18.563  -9.166  1.00  1.61           H  
ATOM   1108 2HB  ALA A  69     -10.076  18.329 -10.789  1.00  1.61           H  
ATOM   1109 3HB  ALA A  69     -10.651  17.339  -9.425  1.00  1.61           H  
ATOM   1110  N   LEU A  70      -8.971  15.003  -8.557  1.00  1.79           N  
ATOM   1111  CA  LEU A  70      -8.748  14.224  -7.355  1.00  1.79           C  
ATOM   1112  C   LEU A  70      -7.790  13.020  -7.477  1.00  1.79           C  
ATOM   1113  O   LEU A  70      -7.689  12.235  -6.531  1.00  1.79           O  
ATOM   1114  CB  LEU A  70     -10.101  13.714  -6.897  1.00  1.79           C  
ATOM   1115  CG  LEU A  70     -11.120  14.777  -6.530  1.00  1.79           C  
ATOM   1116  CD1 LEU A  70     -12.439  14.109  -6.203  1.00  1.79           C  
ATOM   1117  CD2 LEU A  70     -10.598  15.572  -5.365  1.00  1.79           C  
ATOM   1118  H   LEU A  70      -9.742  14.721  -9.172  1.00  1.79           H  
ATOM   1119  HA  LEU A  70      -8.344  14.898  -6.602  1.00  1.79           H  
ATOM   1120 1HB  LEU A  70     -10.509  13.175  -7.730  1.00  1.79           H  
ATOM   1121 2HB  LEU A  70      -9.974  13.036  -6.058  1.00  1.79           H  
ATOM   1122  HG  LEU A  70     -11.280  15.444  -7.377  1.00  1.79           H  
ATOM   1123 1HD1 LEU A  70     -13.162  14.870  -5.944  1.00  1.79           H  
ATOM   1124 2HD1 LEU A  70     -12.795  13.553  -7.071  1.00  1.79           H  
ATOM   1125 3HD1 LEU A  70     -12.309  13.431  -5.364  1.00  1.79           H  
ATOM   1126 1HD2 LEU A  70     -11.322  16.341  -5.097  1.00  1.79           H  
ATOM   1127 2HD2 LEU A  70     -10.440  14.907  -4.515  1.00  1.79           H  
ATOM   1128 3HD2 LEU A  70      -9.653  16.040  -5.642  1.00  1.79           H  
ATOM   1129  N   ILE A  71      -7.092  12.838  -8.608  1.00  1.99           N  
ATOM   1130  CA  ILE A  71      -6.279  11.618  -8.728  1.00  1.99           C  
ATOM   1131  C   ILE A  71      -4.865  11.633  -8.099  1.00  1.99           C  
ATOM   1132  O   ILE A  71      -4.045  12.509  -8.391  1.00  1.99           O  
ATOM   1133  CB  ILE A  71      -6.134  11.204 -10.199  1.00  1.99           C  
ATOM   1134  CG1 ILE A  71      -7.460  10.991 -10.722  1.00  1.99           C  
ATOM   1135  CG2 ILE A  71      -5.256   9.952 -10.406  1.00  1.99           C  
ATOM   1136  CD1 ILE A  71      -8.266   9.952  -9.956  1.00  1.99           C  
ATOM   1137  H   ILE A  71      -7.165  13.499  -9.387  1.00  1.99           H  
ATOM   1138  HA  ILE A  71      -6.894  10.864  -8.277  1.00  1.99           H  
ATOM   1139  HB  ILE A  71      -5.697  12.042 -10.750  1.00  1.99           H  
ATOM   1140 1HG1 ILE A  71      -7.962  11.923 -10.712  1.00  1.99           H  
ATOM   1141 2HG1 ILE A  71      -7.360  10.670 -11.726  1.00  1.99           H  
ATOM   1142 1HG2 ILE A  71      -5.196   9.735 -11.462  1.00  1.99           H  
ATOM   1143 2HG2 ILE A  71      -4.261  10.142 -10.024  1.00  1.99           H  
ATOM   1144 3HG2 ILE A  71      -5.678   9.099  -9.896  1.00  1.99           H  
ATOM   1145 1HD1 ILE A  71      -9.247   9.830 -10.392  1.00  1.99           H  
ATOM   1146 2HD1 ILE A  71      -7.738   9.035  -9.998  1.00  1.99           H  
ATOM   1147 3HD1 ILE A  71      -8.382  10.262  -8.920  1.00  1.99           H  
ATOM   1148  N   PRO A  72      -4.549  10.627  -7.250  1.00  2.16           N  
ATOM   1149  CA  PRO A  72      -3.288  10.437  -6.568  1.00  2.16           C  
ATOM   1150  C   PRO A  72      -2.251   9.925  -7.554  1.00  2.16           C  
ATOM   1151  O   PRO A  72      -2.552   9.227  -8.509  1.00  2.16           O  
ATOM   1152  CB  PRO A  72      -3.602   9.327  -5.591  1.00  2.16           C  
ATOM   1153  CG  PRO A  72      -4.736   8.605  -6.191  1.00  2.16           C  
ATOM   1154  CD  PRO A  72      -5.550   9.634  -6.868  1.00  2.16           C  
ATOM   1155  HA  PRO A  72      -2.966  11.338  -6.073  1.00  2.16           H  
ATOM   1156 1HB  PRO A  72      -2.732   8.702  -5.501  1.00  2.16           H  
ATOM   1157 2HB  PRO A  72      -3.824   9.747  -4.585  1.00  2.16           H  
ATOM   1158 1HG  PRO A  72      -4.365   7.892  -6.926  1.00  2.16           H  
ATOM   1159 2HG  PRO A  72      -5.248   8.023  -5.434  1.00  2.16           H  
ATOM   1160 1HD  PRO A  72      -5.977   9.122  -7.716  1.00  2.16           H  
ATOM   1161 2HD  PRO A  72      -6.294  10.067  -6.188  1.00  2.16           H  
ATOM   1162  N   GLN A  73      -0.996  10.143  -7.234  1.00  2.24           N  
ATOM   1163  CA  GLN A  73       0.007   9.722  -8.188  1.00  2.24           C  
ATOM   1164  C   GLN A  73       0.625   8.412  -7.709  1.00  2.24           C  
ATOM   1165  O   GLN A  73       1.735   8.364  -7.184  1.00  2.24           O  
ATOM   1166  CB  GLN A  73       1.010  10.864  -8.320  1.00  2.24           C  
ATOM   1167  CG  GLN A  73       0.305  12.225  -8.727  1.00  2.24           C  
ATOM   1168  CD  GLN A  73      -0.323  12.242 -10.143  1.00  2.24           C  
ATOM   1169  OE1 GLN A  73       0.425  12.143 -11.125  1.00  2.24           O  
ATOM   1170  NE2 GLN A  73      -1.660  12.380 -10.262  1.00  2.24           N  
ATOM   1171  H   GLN A  73      -0.739  10.656  -6.406  1.00  2.24           H  
ATOM   1172  HA  GLN A  73      -0.453   9.547  -9.160  1.00  2.24           H  
ATOM   1173 1HB  GLN A  73       1.532  11.011  -7.374  1.00  2.24           H  
ATOM   1174 2HB  GLN A  73       1.754  10.618  -9.077  1.00  2.24           H  
ATOM   1175 1HG  GLN A  73      -0.489  12.433  -8.011  1.00  2.24           H  
ATOM   1176 2HG  GLN A  73       1.048  13.021  -8.688  1.00  2.24           H  
ATOM   1177 1HE2 GLN A  73      -2.080  12.403 -11.166  1.00  2.24           H  
ATOM   1178 2HE2 GLN A  73      -2.280  12.478  -9.445  1.00  2.24           H  
ATOM   1179  N   ASN A  74      -0.163   7.343  -7.895  1.00  2.21           N  
ATOM   1180  CA  ASN A  74       0.159   5.997  -7.385  1.00  2.21           C  
ATOM   1181  C   ASN A  74       0.284   4.887  -8.435  1.00  2.21           C  
ATOM   1182  O   ASN A  74       0.499   3.728  -8.091  1.00  2.21           O  
ATOM   1183  CB  ASN A  74      -0.904   5.573  -6.394  1.00  2.21           C  
ATOM   1184  CG  ASN A  74      -2.278   5.466  -6.979  1.00  2.21           C  
ATOM   1185  OD1 ASN A  74      -2.466   5.184  -8.168  1.00  2.21           O  
ATOM   1186  ND2 ASN A  74      -3.257   5.671  -6.164  1.00  2.21           N  
ATOM   1187  H   ASN A  74      -1.059   7.538  -8.346  1.00  2.21           H  
ATOM   1188  HA  ASN A  74       1.119   6.054  -6.869  1.00  2.21           H  
ATOM   1189 1HB  ASN A  74      -0.648   4.610  -6.063  1.00  2.21           H  
ATOM   1190 2HB  ASN A  74      -0.938   6.217  -5.540  1.00  2.21           H  
ATOM   1191 1HD2 ASN A  74      -4.212   5.596  -6.501  1.00  2.21           H  
ATOM   1192 2HD2 ASN A  74      -3.072   5.888  -5.205  1.00  2.21           H  
ATOM   1193  N   GLU A  75       0.110   5.250  -9.699  1.00  2.09           N  
ATOM   1194  CA  GLU A  75       0.143   4.356 -10.872  1.00  2.09           C  
ATOM   1195  C   GLU A  75      -0.898   3.210 -10.895  1.00  2.09           C  
ATOM   1196  O   GLU A  75      -0.817   2.333 -11.759  1.00  2.09           O  
ATOM   1197  CB  GLU A  75       1.544   3.737 -11.009  1.00  2.09           C  
ATOM   1198  CG  GLU A  75       2.671   4.750 -11.165  1.00  2.09           C  
ATOM   1199  CD  GLU A  75       4.042   4.121 -11.323  1.00  2.09           C  
ATOM   1200  OE1 GLU A  75       4.190   2.965 -11.010  1.00  2.09           O  
ATOM   1201  OE2 GLU A  75       4.945   4.812 -11.743  1.00  2.09           O  
ATOM   1202  H   GLU A  75      -0.056   6.230  -9.857  1.00  2.09           H  
ATOM   1203  HA  GLU A  75      -0.040   4.975 -11.752  1.00  2.09           H  
ATOM   1204 1HB  GLU A  75       1.765   3.107 -10.152  1.00  2.09           H  
ATOM   1205 2HB  GLU A  75       1.563   3.096 -11.889  1.00  2.09           H  
ATOM   1206 1HG  GLU A  75       2.470   5.342 -12.050  1.00  2.09           H  
ATOM   1207 2HG  GLU A  75       2.675   5.420 -10.306  1.00  2.09           H  
ATOM   1208  N   GLU A  76      -1.906   3.246 -10.017  1.00  1.91           N  
ATOM   1209  CA  GLU A  76      -3.000   2.268 -10.039  1.00  1.91           C  
ATOM   1210  C   GLU A  76      -4.358   2.930 -10.287  1.00  1.91           C  
ATOM   1211  O   GLU A  76      -5.192   2.400 -11.016  1.00  1.91           O  
ATOM   1212  CB  GLU A  76      -3.053   1.423  -8.755  1.00  1.91           C  
ATOM   1213  CG  GLU A  76      -1.823   0.508  -8.523  1.00  1.91           C  
ATOM   1214  CD  GLU A  76      -1.951  -0.412  -7.316  1.00  1.91           C  
ATOM   1215  OE1 GLU A  76      -3.056  -0.615  -6.871  1.00  1.91           O  
ATOM   1216  OE2 GLU A  76      -0.953  -0.911  -6.851  1.00  1.91           O  
ATOM   1217  H   GLU A  76      -1.903   3.970  -9.314  1.00  1.91           H  
ATOM   1218  HA  GLU A  76      -2.820   1.579 -10.867  1.00  1.91           H  
ATOM   1219 1HB  GLU A  76      -3.122   2.096  -7.903  1.00  1.91           H  
ATOM   1220 2HB  GLU A  76      -3.948   0.804  -8.755  1.00  1.91           H  
ATOM   1221 1HG  GLU A  76      -1.662  -0.096  -9.416  1.00  1.91           H  
ATOM   1222 2HG  GLU A  76      -0.947   1.147  -8.390  1.00  1.91           H  
ATOM   1223  N   THR A  77      -4.569   4.117  -9.716  1.00  1.70           N  
ATOM   1224  CA  THR A  77      -5.838   4.808  -9.909  1.00  1.70           C  
ATOM   1225  C   THR A  77      -5.807   5.483 -11.258  1.00  1.70           C  
ATOM   1226  O   THR A  77      -6.762   5.440 -12.037  1.00  1.70           O  
ATOM   1227  CB  THR A  77      -6.085   5.885  -8.857  1.00  1.70           C  
ATOM   1228  OG1 THR A  77      -6.050   5.322  -7.535  1.00  1.70           O  
ATOM   1229  CG2 THR A  77      -7.436   6.453  -9.120  1.00  1.70           C  
ATOM   1230  H   THR A  77      -3.861   4.525  -9.120  1.00  1.70           H  
ATOM   1231  HA  THR A  77      -6.651   4.096  -9.920  1.00  1.70           H  
ATOM   1232  HB  THR A  77      -5.332   6.663  -8.940  1.00  1.70           H  
ATOM   1233  HG1 THR A  77      -6.768   4.684  -7.450  1.00  1.70           H  
ATOM   1234 1HG2 THR A  77      -7.657   7.228  -8.408  1.00  1.70           H  
ATOM   1235 2HG2 THR A  77      -7.460   6.860 -10.123  1.00  1.70           H  
ATOM   1236 3HG2 THR A  77      -8.179   5.669  -9.043  1.00  1.70           H  
ATOM   1237  N   ARG A  78      -4.663   6.082 -11.533  1.00  1.51           N  
ATOM   1238  CA  ARG A  78      -4.421   6.820 -12.749  1.00  1.51           C  
ATOM   1239  C   ARG A  78      -4.821   6.080 -14.045  1.00  1.51           C  
ATOM   1240  O   ARG A  78      -5.659   6.617 -14.768  1.00  1.51           O  
ATOM   1241  CB  ARG A  78      -2.952   7.219 -12.778  1.00  1.51           C  
ATOM   1242  CG  ARG A  78      -2.489   7.839 -14.033  1.00  1.51           C  
ATOM   1243  CD  ARG A  78      -1.012   7.844 -14.123  1.00  1.51           C  
ATOM   1244  NE  ARG A  78      -0.381   8.918 -13.329  1.00  1.51           N  
ATOM   1245  CZ  ARG A  78       0.857   8.849 -12.811  1.00  1.51           C  
ATOM   1246  NH1 ARG A  78       1.543   7.759 -12.939  1.00  1.51           N  
ATOM   1247  NH2 ARG A  78       1.393   9.868 -12.181  1.00  1.51           N  
ATOM   1248  H   ARG A  78      -3.938   6.043 -10.836  1.00  1.51           H  
ATOM   1249  HA  ARG A  78      -5.012   7.738 -12.697  1.00  1.51           H  
ATOM   1250 1HB  ARG A  78      -2.792   7.956 -12.000  1.00  1.51           H  
ATOM   1251 2HB  ARG A  78      -2.304   6.398 -12.528  1.00  1.51           H  
ATOM   1252 1HG  ARG A  78      -2.904   7.331 -14.908  1.00  1.51           H  
ATOM   1253 2HG  ARG A  78      -2.800   8.866 -14.027  1.00  1.51           H  
ATOM   1254 1HD  ARG A  78      -0.631   6.888 -13.764  1.00  1.51           H  
ATOM   1255 2HD  ARG A  78      -0.723   7.949 -15.159  1.00  1.51           H  
ATOM   1256  HE  ARG A  78      -0.885   9.788 -13.236  1.00  1.51           H  
ATOM   1257 1HH1 ARG A  78       1.125   6.963 -13.407  1.00  1.51           H  
ATOM   1258 2HH1 ARG A  78       2.484   7.717 -12.569  1.00  1.51           H  
ATOM   1259 1HH2 ARG A  78       0.879  10.741 -12.065  1.00  1.51           H  
ATOM   1260 2HH2 ARG A  78       2.324   9.798 -11.807  1.00  1.51           H  
ATOM   1261  N   PRO A  79      -4.340   4.847 -14.354  1.00  1.35           N  
ATOM   1262  CA  PRO A  79      -4.727   4.093 -15.533  1.00  1.35           C  
ATOM   1263  C   PRO A  79      -6.206   3.731 -15.571  1.00  1.35           C  
ATOM   1264  O   PRO A  79      -6.758   3.497 -16.647  1.00  1.35           O  
ATOM   1265  CB  PRO A  79      -3.825   2.855 -15.463  1.00  1.35           C  
ATOM   1266  CG  PRO A  79      -3.425   2.753 -14.020  1.00  1.35           C  
ATOM   1267  CD  PRO A  79      -3.295   4.171 -13.569  1.00  1.35           C  
ATOM   1268  HA  PRO A  79      -4.463   4.692 -16.421  1.00  1.35           H  
ATOM   1269 1HB  PRO A  79      -4.374   1.968 -15.816  1.00  1.35           H  
ATOM   1270 2HB  PRO A  79      -2.959   2.986 -16.124  1.00  1.35           H  
ATOM   1271 1HG  PRO A  79      -4.183   2.203 -13.446  1.00  1.35           H  
ATOM   1272 2HG  PRO A  79      -2.479   2.201 -13.911  1.00  1.35           H  
ATOM   1273 1HD  PRO A  79      -3.441   4.197 -12.531  1.00  1.35           H  
ATOM   1274 2HD  PRO A  79      -2.310   4.550 -13.862  1.00  1.35           H  
ATOM   1275  N   ILE A  80      -6.888   3.690 -14.419  1.00  1.23           N  
ATOM   1276  CA  ILE A  80      -8.305   3.379 -14.472  1.00  1.23           C  
ATOM   1277  C   ILE A  80      -8.934   4.572 -15.099  1.00  1.23           C  
ATOM   1278  O   ILE A  80      -9.720   4.491 -16.044  1.00  1.23           O  
ATOM   1279  CB  ILE A  80      -8.988   3.209 -13.104  1.00  1.23           C  
ATOM   1280  CG1 ILE A  80      -8.463   2.033 -12.326  1.00  1.23           C  
ATOM   1281  CG2 ILE A  80     -10.507   3.084 -13.320  1.00  1.23           C  
ATOM   1282  CD1 ILE A  80      -8.947   2.048 -10.880  1.00  1.23           C  
ATOM   1283  H   ILE A  80      -6.475   3.928 -13.521  1.00  1.23           H  
ATOM   1284  HA  ILE A  80      -8.473   2.499 -15.100  1.00  1.23           H  
ATOM   1285  HB  ILE A  80      -8.790   4.093 -12.504  1.00  1.23           H  
ATOM   1286 1HG1 ILE A  80      -8.793   1.109 -12.798  1.00  1.23           H  
ATOM   1287 2HG1 ILE A  80      -7.373   2.060 -12.329  1.00  1.23           H  
ATOM   1288 1HG2 ILE A  80     -11.005   3.007 -12.360  1.00  1.23           H  
ATOM   1289 2HG2 ILE A  80     -10.873   3.963 -13.848  1.00  1.23           H  
ATOM   1290 3HG2 ILE A  80     -10.723   2.197 -13.912  1.00  1.23           H  
ATOM   1291 1HD1 ILE A  80      -8.543   1.191 -10.353  1.00  1.23           H  
ATOM   1292 2HD1 ILE A  80      -8.616   2.961 -10.400  1.00  1.23           H  
ATOM   1293 3HD1 ILE A  80     -10.022   2.009 -10.861  1.00  1.23           H  
ATOM   1294  N   LEU A  81      -8.571   5.719 -14.546  1.00  1.15           N  
ATOM   1295  CA  LEU A  81      -9.155   6.941 -15.006  1.00  1.15           C  
ATOM   1296  C   LEU A  81      -8.785   7.217 -16.453  1.00  1.15           C  
ATOM   1297  O   LEU A  81      -9.632   7.655 -17.217  1.00  1.15           O  
ATOM   1298  CB  LEU A  81      -8.794   8.110 -14.123  1.00  1.15           C  
ATOM   1299  CG  LEU A  81      -9.564   9.320 -14.491  1.00  1.15           C  
ATOM   1300  CD1 LEU A  81     -10.986   9.021 -14.369  1.00  1.15           C  
ATOM   1301  CD2 LEU A  81      -9.276  10.385 -13.613  1.00  1.15           C  
ATOM   1302  H   LEU A  81      -7.884   5.724 -13.783  1.00  1.15           H  
ATOM   1303  HA  LEU A  81     -10.236   6.822 -14.961  1.00  1.15           H  
ATOM   1304 1HB  LEU A  81      -9.004   7.862 -13.087  1.00  1.15           H  
ATOM   1305 2HB  LEU A  81      -7.724   8.326 -14.228  1.00  1.15           H  
ATOM   1306  HG  LEU A  81      -9.351   9.597 -15.519  1.00  1.15           H  
ATOM   1307 1HD1 LEU A  81     -11.530   9.915 -14.648  1.00  1.15           H  
ATOM   1308 2HD1 LEU A  81     -11.249   8.207 -15.030  1.00  1.15           H  
ATOM   1309 3HD1 LEU A  81     -11.218   8.748 -13.340  1.00  1.15           H  
ATOM   1310 1HD2 LEU A  81      -9.881  11.194 -13.873  1.00  1.15           H  
ATOM   1311 2HD2 LEU A  81      -9.518  10.085 -12.616  1.00  1.15           H  
ATOM   1312 3HD2 LEU A  81      -8.232  10.655 -13.692  1.00  1.15           H  
ATOM   1313  N   VAL A  82      -7.539   6.925 -16.871  1.00  1.10           N  
ATOM   1314  CA  VAL A  82      -7.222   7.200 -18.270  1.00  1.10           C  
ATOM   1315  C   VAL A  82      -8.182   6.408 -19.135  1.00  1.10           C  
ATOM   1316  O   VAL A  82      -8.788   6.951 -20.057  1.00  1.10           O  
ATOM   1317  CB  VAL A  82      -5.777   6.782 -18.678  1.00  1.10           C  
ATOM   1318  CG1 VAL A  82      -5.610   6.911 -20.216  1.00  1.10           C  
ATOM   1319  CG2 VAL A  82      -4.749   7.643 -17.989  1.00  1.10           C  
ATOM   1320  H   VAL A  82      -6.841   6.569 -16.220  1.00  1.10           H  
ATOM   1321  HA  VAL A  82      -7.353   8.263 -18.466  1.00  1.10           H  
ATOM   1322  HB  VAL A  82      -5.620   5.736 -18.413  1.00  1.10           H  
ATOM   1323 1HG1 VAL A  82      -4.603   6.598 -20.507  1.00  1.10           H  
ATOM   1324 2HG1 VAL A  82      -6.341   6.271 -20.719  1.00  1.10           H  
ATOM   1325 3HG1 VAL A  82      -5.766   7.947 -20.517  1.00  1.10           H  
ATOM   1326 1HG2 VAL A  82      -3.746   7.334 -18.282  1.00  1.10           H  
ATOM   1327 2HG2 VAL A  82      -4.899   8.685 -18.271  1.00  1.10           H  
ATOM   1328 3HG2 VAL A  82      -4.858   7.530 -16.924  1.00  1.10           H  
ATOM   1329  N   ARG A  83      -8.383   5.130 -18.811  1.00  1.08           N  
ATOM   1330  CA  ARG A  83      -9.283   4.324 -19.612  1.00  1.08           C  
ATOM   1331  C   ARG A  83     -10.703   4.854 -19.620  1.00  1.08           C  
ATOM   1332  O   ARG A  83     -11.330   4.906 -20.678  1.00  1.08           O  
ATOM   1333  CB  ARG A  83      -9.268   2.892 -19.098  1.00  1.08           C  
ATOM   1334  CG  ARG A  83      -7.991   2.178 -19.427  1.00  1.08           C  
ATOM   1335  CD  ARG A  83      -7.840   0.839 -18.812  1.00  1.08           C  
ATOM   1336  NE  ARG A  83      -6.593   0.227 -19.263  1.00  1.08           N  
ATOM   1337  CZ  ARG A  83      -5.958  -0.815 -18.682  1.00  1.08           C  
ATOM   1338  NH1 ARG A  83      -6.449  -1.380 -17.594  1.00  1.08           N  
ATOM   1339  NH2 ARG A  83      -4.833  -1.269 -19.211  1.00  1.08           N  
ATOM   1340  H   ARG A  83      -7.886   4.699 -18.028  1.00  1.08           H  
ATOM   1341  HA  ARG A  83      -8.907   4.320 -20.636  1.00  1.08           H  
ATOM   1342 1HB  ARG A  83      -9.381   2.890 -18.016  1.00  1.08           H  
ATOM   1343 2HB  ARG A  83     -10.099   2.334 -19.524  1.00  1.08           H  
ATOM   1344 1HG  ARG A  83      -7.959   2.039 -20.500  1.00  1.08           H  
ATOM   1345 2HG  ARG A  83      -7.142   2.793 -19.122  1.00  1.08           H  
ATOM   1346 1HD  ARG A  83      -7.803   0.938 -17.726  1.00  1.08           H  
ATOM   1347 2HD  ARG A  83      -8.668   0.197 -19.101  1.00  1.08           H  
ATOM   1348  HE  ARG A  83      -6.177   0.625 -20.121  1.00  1.08           H  
ATOM   1349 1HH1 ARG A  83      -7.308  -1.035 -17.189  1.00  1.08           H  
ATOM   1350 2HH1 ARG A  83      -5.964  -2.157 -17.169  1.00  1.08           H  
ATOM   1351 1HH2 ARG A  83      -4.449  -0.835 -20.049  1.00  1.08           H  
ATOM   1352 2HH2 ARG A  83      -4.340  -2.043 -18.791  1.00  1.08           H  
ATOM   1353  N   VAL A  84     -11.192   5.324 -18.474  1.00  1.08           N  
ATOM   1354  CA  VAL A  84     -12.553   5.836 -18.415  1.00  1.08           C  
ATOM   1355  C   VAL A  84     -12.688   7.107 -19.240  1.00  1.08           C  
ATOM   1356  O   VAL A  84     -13.684   7.302 -19.934  1.00  1.08           O  
ATOM   1357  CB  VAL A  84     -13.001   6.108 -16.985  1.00  1.08           C  
ATOM   1358  CG1 VAL A  84     -14.339   6.752 -17.021  1.00  1.08           C  
ATOM   1359  CG2 VAL A  84     -13.062   4.833 -16.211  1.00  1.08           C  
ATOM   1360  H   VAL A  84     -10.627   5.273 -17.624  1.00  1.08           H  
ATOM   1361  HA  VAL A  84     -13.219   5.082 -18.834  1.00  1.08           H  
ATOM   1362  HB  VAL A  84     -12.304   6.786 -16.509  1.00  1.08           H  
ATOM   1363 1HG1 VAL A  84     -14.645   6.919 -16.018  1.00  1.08           H  
ATOM   1364 2HG1 VAL A  84     -14.288   7.695 -17.567  1.00  1.08           H  
ATOM   1365 3HG1 VAL A  84     -15.049   6.084 -17.508  1.00  1.08           H  
ATOM   1366 1HG2 VAL A  84     -13.384   5.049 -15.190  1.00  1.08           H  
ATOM   1367 2HG2 VAL A  84     -13.766   4.163 -16.697  1.00  1.08           H  
ATOM   1368 3HG2 VAL A  84     -12.092   4.370 -16.189  1.00  1.08           H  
ATOM   1369  N   VAL A  85     -11.688   7.977 -19.152  1.00  1.10           N  
ATOM   1370  CA  VAL A  85     -11.661   9.219 -19.904  1.00  1.10           C  
ATOM   1371  C   VAL A  85     -11.745   8.896 -21.395  1.00  1.10           C  
ATOM   1372  O   VAL A  85     -12.526   9.511 -22.132  1.00  1.10           O  
ATOM   1373  CB  VAL A  85     -10.392  10.005 -19.463  1.00  1.10           C  
ATOM   1374  CG1 VAL A  85     -10.079  11.184 -20.309  1.00  1.10           C  
ATOM   1375  CG2 VAL A  85     -10.653  10.503 -18.105  1.00  1.10           C  
ATOM   1376  H   VAL A  85     -10.900   7.762 -18.539  1.00  1.10           H  
ATOM   1377  HA  VAL A  85     -12.532   9.817 -19.629  1.00  1.10           H  
ATOM   1378  HB  VAL A  85      -9.532   9.337 -19.468  1.00  1.10           H  
ATOM   1379 1HG1 VAL A  85      -9.198  11.692 -19.915  1.00  1.10           H  
ATOM   1380 2HG1 VAL A  85      -9.869  10.828 -21.286  1.00  1.10           H  
ATOM   1381 3HG1 VAL A  85     -10.918  11.868 -20.318  1.00  1.10           H  
ATOM   1382 1HG2 VAL A  85      -9.806  11.038 -17.748  1.00  1.10           H  
ATOM   1383 2HG2 VAL A  85     -11.480  11.142 -18.165  1.00  1.10           H  
ATOM   1384 3HG2 VAL A  85     -10.877   9.684 -17.439  1.00  1.10           H  
ATOM   1385  N   VAL A  86     -10.989   7.886 -21.821  1.00  1.14           N  
ATOM   1386  CA  VAL A  86     -11.004   7.430 -23.201  1.00  1.14           C  
ATOM   1387  C   VAL A  86     -12.389   6.855 -23.580  1.00  1.14           C  
ATOM   1388  O   VAL A  86     -12.905   7.171 -24.660  1.00  1.14           O  
ATOM   1389  CB  VAL A  86      -9.837   6.450 -23.424  1.00  1.14           C  
ATOM   1390  CG1 VAL A  86      -9.914   5.816 -24.815  1.00  1.14           C  
ATOM   1391  CG2 VAL A  86      -8.492   7.241 -23.220  1.00  1.14           C  
ATOM   1392  H   VAL A  86     -10.358   7.429 -21.160  1.00  1.14           H  
ATOM   1393  HA  VAL A  86     -10.810   8.268 -23.847  1.00  1.14           H  
ATOM   1394  HB  VAL A  86      -9.897   5.648 -22.692  1.00  1.14           H  
ATOM   1395 1HG1 VAL A  86      -9.078   5.126 -24.943  1.00  1.14           H  
ATOM   1396 2HG1 VAL A  86     -10.854   5.275 -24.912  1.00  1.14           H  
ATOM   1397 3HG1 VAL A  86      -9.860   6.589 -25.575  1.00  1.14           H  
ATOM   1398 1HG2 VAL A  86      -7.656   6.588 -23.340  1.00  1.14           H  
ATOM   1399 2HG2 VAL A  86      -8.417   8.020 -23.912  1.00  1.14           H  
ATOM   1400 3HG2 VAL A  86      -8.463   7.666 -22.239  1.00  1.14           H  
ATOM   1401  N   GLU A  87     -13.012   6.049 -22.695  1.00  1.20           N  
ATOM   1402  CA  GLU A  87     -14.354   5.503 -22.971  1.00  1.20           C  
ATOM   1403  C   GLU A  87     -15.405   6.616 -23.110  1.00  1.20           C  
ATOM   1404  O   GLU A  87     -16.277   6.547 -23.990  1.00  1.20           O  
ATOM   1405  CB  GLU A  87     -14.832   4.549 -21.853  1.00  1.20           C  
ATOM   1406  CG  GLU A  87     -14.093   3.200 -21.741  1.00  1.20           C  
ATOM   1407  CD  GLU A  87     -14.617   2.311 -20.600  1.00  1.20           C  
ATOM   1408  OE1 GLU A  87     -15.631   2.625 -20.004  1.00  1.20           O  
ATOM   1409  OE2 GLU A  87     -14.000   1.308 -20.295  1.00  1.20           O  
ATOM   1410  H   GLU A  87     -12.533   5.797 -21.832  1.00  1.20           H  
ATOM   1411  HA  GLU A  87     -14.313   4.952 -23.911  1.00  1.20           H  
ATOM   1412 1HB  GLU A  87     -14.734   5.052 -20.891  1.00  1.20           H  
ATOM   1413 2HB  GLU A  87     -15.890   4.334 -21.994  1.00  1.20           H  
ATOM   1414 1HG  GLU A  87     -14.206   2.662 -22.681  1.00  1.20           H  
ATOM   1415 2HG  GLU A  87     -13.038   3.383 -21.593  1.00  1.20           H  
ATOM   1416  N   VAL A  88     -15.292   7.667 -22.283  1.00  1.27           N  
ATOM   1417  CA  VAL A  88     -16.238   8.775 -22.350  1.00  1.27           C  
ATOM   1418  C   VAL A  88     -16.119   9.441 -23.692  1.00  1.27           C  
ATOM   1419  O   VAL A  88     -17.125   9.747 -24.338  1.00  1.27           O  
ATOM   1420  CB  VAL A  88     -15.980   9.843 -21.276  1.00  1.27           C  
ATOM   1421  CG1 VAL A  88     -16.865  11.028 -21.529  1.00  1.27           C  
ATOM   1422  CG2 VAL A  88     -16.289   9.322 -19.989  1.00  1.27           C  
ATOM   1423  H   VAL A  88     -14.563   7.663 -21.568  1.00  1.27           H  
ATOM   1424  HA  VAL A  88     -17.248   8.383 -22.232  1.00  1.27           H  
ATOM   1425  HB  VAL A  88     -14.934  10.158 -21.314  1.00  1.27           H  
ATOM   1426 1HG1 VAL A  88     -16.702  11.772 -20.757  1.00  1.27           H  
ATOM   1427 2HG1 VAL A  88     -16.645  11.448 -22.511  1.00  1.27           H  
ATOM   1428 3HG1 VAL A  88     -17.895  10.705 -21.499  1.00  1.27           H  
ATOM   1429 1HG2 VAL A  88     -16.124  10.062 -19.240  1.00  1.27           H  
ATOM   1430 2HG2 VAL A  88     -17.307   9.065 -20.015  1.00  1.27           H  
ATOM   1431 3HG2 VAL A  88     -15.694   8.463 -19.778  1.00  1.27           H  
ATOM   1432  N   MET A  89     -14.886   9.663 -24.125  1.00  1.35           N  
ATOM   1433  CA  MET A  89     -14.677  10.261 -25.416  1.00  1.35           C  
ATOM   1434  C   MET A  89     -15.185   9.424 -26.550  1.00  1.35           C  
ATOM   1435  O   MET A  89     -15.854   9.950 -27.422  1.00  1.35           O  
ATOM   1436  CB  MET A  89     -13.227  10.579 -25.580  1.00  1.35           C  
ATOM   1437  CG  MET A  89     -12.908  11.711 -24.801  1.00  1.35           C  
ATOM   1438  SD  MET A  89     -11.342  12.248 -25.018  1.00  1.35           S  
ATOM   1439  CE  MET A  89     -10.612  11.384 -23.780  1.00  1.35           C  
ATOM   1440  H   MET A  89     -14.084   9.417 -23.539  1.00  1.35           H  
ATOM   1441  HA  MET A  89     -15.224  11.200 -25.435  1.00  1.35           H  
ATOM   1442 1HB  MET A  89     -12.619   9.740 -25.242  1.00  1.35           H  
ATOM   1443 2HB  MET A  89     -12.993  10.774 -26.628  1.00  1.35           H  
ATOM   1444 1HG  MET A  89     -13.584  12.502 -25.084  1.00  1.35           H  
ATOM   1445 2HG  MET A  89     -13.056  11.484 -23.746  1.00  1.35           H  
ATOM   1446 1HE  MET A  89      -9.572  11.620 -23.721  1.00  1.35           H  
ATOM   1447 2HE  MET A  89     -11.103  11.657 -22.869  1.00  1.35           H  
ATOM   1448 3HE  MET A  89     -10.747  10.359 -23.956  1.00  1.35           H  
ATOM   1449  N   GLU A  90     -14.984   8.120 -26.542  1.00  1.42           N  
ATOM   1450  CA  GLU A  90     -15.545   7.425 -27.686  1.00  1.42           C  
ATOM   1451  C   GLU A  90     -17.064   7.657 -27.740  1.00  1.42           C  
ATOM   1452  O   GLU A  90     -17.629   7.924 -28.809  1.00  1.42           O  
ATOM   1453  CB  GLU A  90     -15.191   5.941 -27.693  1.00  1.42           C  
ATOM   1454  CG  GLU A  90     -15.758   5.259 -28.904  1.00  1.42           C  
ATOM   1455  CD  GLU A  90     -15.347   3.850 -29.150  1.00  1.42           C  
ATOM   1456  OE1 GLU A  90     -14.471   3.335 -28.477  1.00  1.42           O  
ATOM   1457  OE2 GLU A  90     -15.937   3.268 -30.043  1.00  1.42           O  
ATOM   1458  H   GLU A  90     -14.435   7.659 -25.813  1.00  1.42           H  
ATOM   1459  HA  GLU A  90     -15.122   7.853 -28.588  1.00  1.42           H  
ATOM   1460 1HB  GLU A  90     -14.109   5.815 -27.686  1.00  1.42           H  
ATOM   1461 2HB  GLU A  90     -15.590   5.464 -26.796  1.00  1.42           H  
ATOM   1462 1HG  GLU A  90     -16.819   5.263 -28.764  1.00  1.42           H  
ATOM   1463 2HG  GLU A  90     -15.532   5.861 -29.785  1.00  1.42           H  
ATOM   1464  N   ALA A  91     -17.732   7.585 -26.586  1.00  1.50           N  
ATOM   1465  CA  ALA A  91     -19.171   7.803 -26.552  1.00  1.50           C  
ATOM   1466  C   ALA A  91     -19.578   9.204 -27.004  1.00  1.50           C  
ATOM   1467  O   ALA A  91     -20.567   9.352 -27.730  1.00  1.50           O  
ATOM   1468  CB  ALA A  91     -19.672   7.563 -25.185  1.00  1.50           C  
ATOM   1469  H   ALA A  91     -17.231   7.365 -25.720  1.00  1.50           H  
ATOM   1470  HA  ALA A  91     -19.631   7.085 -27.228  1.00  1.50           H  
ATOM   1471 1HB  ALA A  91     -20.742   7.682 -25.193  1.00  1.50           H  
ATOM   1472 2HB  ALA A  91     -19.399   6.558 -24.917  1.00  1.50           H  
ATOM   1473 3HB  ALA A  91     -19.219   8.269 -24.491  1.00  1.50           H  
ATOM   1474  N   LEU A  92     -18.789  10.220 -26.621  1.00  1.56           N  
ATOM   1475  CA  LEU A  92     -19.025  11.604 -27.034  1.00  1.56           C  
ATOM   1476  C   LEU A  92     -19.086  11.703 -28.513  1.00  1.56           C  
ATOM   1477  O   LEU A  92     -20.020  12.253 -29.096  1.00  1.56           O  
ATOM   1478  CB  LEU A  92     -17.828  12.493 -26.637  1.00  1.56           C  
ATOM   1479  CG  LEU A  92     -17.788  13.954 -27.202  1.00  1.56           C  
ATOM   1480  CD1 LEU A  92     -18.914  14.803 -26.641  1.00  1.56           C  
ATOM   1481  CD2 LEU A  92     -16.384  14.525 -26.941  1.00  1.56           C  
ATOM   1482  H   LEU A  92     -18.003  10.021 -26.002  1.00  1.56           H  
ATOM   1483  HA  LEU A  92     -19.957  11.957 -26.603  1.00  1.56           H  
ATOM   1484 1HB  LEU A  92     -17.787  12.547 -25.551  1.00  1.56           H  
ATOM   1485 2HB  LEU A  92     -16.929  12.023 -26.972  1.00  1.56           H  
ATOM   1486  HG  LEU A  92     -17.938  13.915 -28.283  1.00  1.56           H  
ATOM   1487 1HD1 LEU A  92     -18.873  15.803 -27.070  1.00  1.56           H  
ATOM   1488 2HD1 LEU A  92     -19.861  14.341 -26.898  1.00  1.56           H  
ATOM   1489 3HD1 LEU A  92     -18.819  14.873 -25.558  1.00  1.56           H  
ATOM   1490 1HD2 LEU A  92     -16.308  15.523 -27.370  1.00  1.56           H  
ATOM   1491 2HD2 LEU A  92     -16.206  14.568 -25.879  1.00  1.56           H  
ATOM   1492 3HD2 LEU A  92     -15.638  13.876 -27.406  1.00  1.56           H  
ATOM   1493  N   LEU A  93     -18.069  11.147 -29.119  1.00  1.62           N  
ATOM   1494  CA  LEU A  93     -17.867  11.270 -30.525  1.00  1.62           C  
ATOM   1495  C   LEU A  93     -19.020  10.609 -31.271  1.00  1.62           C  
ATOM   1496  O   LEU A  93     -19.538  11.166 -32.245  1.00  1.62           O  
ATOM   1497  CB  LEU A  93     -16.540  10.607 -30.797  1.00  1.62           C  
ATOM   1498  CG  LEU A  93     -15.354  11.323 -30.074  1.00  1.62           C  
ATOM   1499  CD1 LEU A  93     -14.186  10.571 -30.250  1.00  1.62           C  
ATOM   1500  CD2 LEU A  93     -15.159  12.607 -30.492  1.00  1.62           C  
ATOM   1501  H   LEU A  93     -17.368  10.659 -28.555  1.00  1.62           H  
ATOM   1502  HA  LEU A  93     -17.824  12.325 -30.787  1.00  1.62           H  
ATOM   1503 1HB  LEU A  93     -16.579   9.586 -30.425  1.00  1.62           H  
ATOM   1504 2HB  LEU A  93     -16.373  10.573 -31.847  1.00  1.62           H  
ATOM   1505  HG  LEU A  93     -15.574  11.390 -29.060  1.00  1.62           H  
ATOM   1506 1HD1 LEU A  93     -13.364  11.029 -29.719  1.00  1.62           H  
ATOM   1507 2HD1 LEU A  93     -14.349   9.573 -29.871  1.00  1.62           H  
ATOM   1508 3HD1 LEU A  93     -13.979  10.545 -31.310  1.00  1.62           H  
ATOM   1509 1HD2 LEU A  93     -14.347  12.988 -29.915  1.00  1.62           H  
ATOM   1510 2HD2 LEU A  93     -14.911  12.643 -31.504  1.00  1.62           H  
ATOM   1511 3HD2 LEU A  93     -16.062  13.149 -30.299  1.00  1.62           H  
ATOM   1512  N   HIS A  94     -19.507   9.474 -30.756  1.00  1.70           N  
ATOM   1513  CA  HIS A  94     -20.629   8.828 -31.418  1.00  1.70           C  
ATOM   1514  C   HIS A  94     -21.899   9.649 -31.226  1.00  1.70           C  
ATOM   1515  O   HIS A  94     -22.623   9.884 -32.190  1.00  1.70           O  
ATOM   1516  CB  HIS A  94     -20.873   7.410 -30.882  1.00  1.70           C  
ATOM   1517  CG  HIS A  94     -19.803   6.405 -31.245  1.00  1.70           C  
ATOM   1518  ND1 HIS A  94     -19.503   6.054 -32.551  1.00  1.70           N  
ATOM   1519  CD2 HIS A  94     -18.988   5.672 -30.461  1.00  1.70           C  
ATOM   1520  CE1 HIS A  94     -18.525   5.149 -32.544  1.00  1.70           C  
ATOM   1521  NE2 HIS A  94     -18.195   4.901 -31.288  1.00  1.70           N  
ATOM   1522  H   HIS A  94     -19.057   9.040 -29.945  1.00  1.70           H  
ATOM   1523  HA  HIS A  94     -20.435   8.757 -32.487  1.00  1.70           H  
ATOM   1524 1HB  HIS A  94     -20.940   7.452 -29.791  1.00  1.70           H  
ATOM   1525 2HB  HIS A  94     -21.833   7.043 -31.253  1.00  1.70           H  
ATOM   1526  HD2 HIS A  94     -18.966   5.696 -29.375  1.00  1.70           H  
ATOM   1527  HE1 HIS A  94     -18.071   4.689 -33.421  1.00  1.70           H  
ATOM   1528  HE2 HIS A  94     -17.457   4.242 -30.952  1.00  1.70           H  
ATOM   1529  N   ALA A  95     -22.134  10.161 -30.009  1.00  1.80           N  
ATOM   1530  CA  ALA A  95     -23.345  10.937 -29.747  1.00  1.80           C  
ATOM   1531  C   ALA A  95     -23.407  12.157 -30.661  1.00  1.80           C  
ATOM   1532  O   ALA A  95     -24.470  12.493 -31.205  1.00  1.80           O  
ATOM   1533  CB  ALA A  95     -23.375  11.373 -28.289  1.00  1.80           C  
ATOM   1534  H   ALA A  95     -21.484   9.973 -29.244  1.00  1.80           H  
ATOM   1535  HA  ALA A  95     -24.208  10.307 -29.958  1.00  1.80           H  
ATOM   1536 1HB  ALA A  95     -24.285  11.935 -28.093  1.00  1.80           H  
ATOM   1537 2HB  ALA A  95     -23.342  10.491 -27.648  1.00  1.80           H  
ATOM   1538 3HB  ALA A  95     -22.505  11.999 -28.084  1.00  1.80           H  
ATOM   1539  N   VAL A  96     -22.251  12.785 -30.869  1.00  1.93           N  
ATOM   1540  CA  VAL A  96     -22.144  13.943 -31.733  1.00  1.93           C  
ATOM   1541  C   VAL A  96     -22.455  13.634 -33.186  1.00  1.93           C  
ATOM   1542  O   VAL A  96     -23.186  14.380 -33.840  1.00  1.93           O  
ATOM   1543  CB  VAL A  96     -20.743  14.570 -31.594  1.00  1.93           C  
ATOM   1544  CG1 VAL A  96     -20.504  15.630 -32.693  1.00  1.93           C  
ATOM   1545  CG2 VAL A  96     -20.645  15.226 -30.164  1.00  1.93           C  
ATOM   1546  H   VAL A  96     -21.416  12.457 -30.382  1.00  1.93           H  
ATOM   1547  HA  VAL A  96     -22.869  14.664 -31.380  1.00  1.93           H  
ATOM   1548  HB  VAL A  96     -19.986  13.789 -31.700  1.00  1.93           H  
ATOM   1549 1HG1 VAL A  96     -19.536  16.039 -32.588  1.00  1.93           H  
ATOM   1550 2HG1 VAL A  96     -20.577  15.145 -33.657  1.00  1.93           H  
ATOM   1551 3HG1 VAL A  96     -21.210  16.422 -32.649  1.00  1.93           H  
ATOM   1552 1HG2 VAL A  96     -19.681  15.658 -30.007  1.00  1.93           H  
ATOM   1553 2HG2 VAL A  96     -21.393  16.000 -30.057  1.00  1.93           H  
ATOM   1554 3HG2 VAL A  96     -20.814  14.476 -29.407  1.00  1.93           H  
ATOM   1555  N   LEU A  97     -21.924  12.531 -33.695  1.00  2.10           N  
ATOM   1556  CA  LEU A  97     -22.169  12.170 -35.080  1.00  2.10           C  
ATOM   1557  C   LEU A  97     -23.594  11.636 -35.312  1.00  2.10           C  
ATOM   1558  O   LEU A  97     -24.163  11.834 -36.388  1.00  2.10           O  
ATOM   1559  CB  LEU A  97     -21.138  11.130 -35.505  1.00  2.10           C  
ATOM   1560  CG  LEU A  97     -19.690  11.639 -35.526  1.00  2.10           C  
ATOM   1561  CD1 LEU A  97     -18.762  10.480 -35.844  1.00  2.10           C  
ATOM   1562  CD2 LEU A  97     -19.553  12.782 -36.520  1.00  2.10           C  
ATOM   1563  H   LEU A  97     -21.313  11.946 -33.120  1.00  2.10           H  
ATOM   1564  HA  LEU A  97     -22.036  13.062 -35.689  1.00  2.10           H  
ATOM   1565 1HB  LEU A  97     -21.187  10.294 -34.798  1.00  2.10           H  
ATOM   1566 2HB  LEU A  97     -21.391  10.763 -36.495  1.00  2.10           H  
ATOM   1567  HG  LEU A  97     -19.431  12.008 -34.542  1.00  2.10           H  
ATOM   1568 1HD1 LEU A  97     -17.740  10.822 -35.834  1.00  2.10           H  
ATOM   1569 2HD1 LEU A  97     -18.889   9.703 -35.088  1.00  2.10           H  
ATOM   1570 3HD1 LEU A  97     -19.001  10.076 -36.823  1.00  2.10           H  
ATOM   1571 1HD2 LEU A  97     -18.523  13.145 -36.514  1.00  2.10           H  
ATOM   1572 2HD2 LEU A  97     -19.814  12.441 -37.514  1.00  2.10           H  
ATOM   1573 3HD2 LEU A  97     -20.221  13.585 -36.232  1.00  2.10           H  
ATOM   1574  N   ASP A  98     -24.167  10.959 -34.308  1.00  2.27           N  
ATOM   1575  CA  ASP A  98     -25.508  10.377 -34.412  1.00  2.27           C  
ATOM   1576  C   ASP A  98     -26.662  11.392 -34.340  1.00  2.27           C  
ATOM   1577  O   ASP A  98     -27.696  11.197 -34.984  1.00  2.27           O  
ATOM   1578  CB  ASP A  98     -25.731   9.324 -33.314  1.00  2.27           C  
ATOM   1579  CG  ASP A  98     -24.918   8.026 -33.496  1.00  2.27           C  
ATOM   1580  OD1 ASP A  98     -24.377   7.819 -34.561  1.00  2.27           O  
ATOM   1581  OD2 ASP A  98     -24.870   7.244 -32.569  1.00  2.27           O  
ATOM   1582  H   ASP A  98     -23.642  10.809 -33.448  1.00  2.27           H  
ATOM   1583  HA  ASP A  98     -25.571   9.874 -35.376  1.00  2.27           H  
ATOM   1584 1HB  ASP A  98     -25.460   9.764 -32.351  1.00  2.27           H  
ATOM   1585 2HB  ASP A  98     -26.789   9.071 -33.269  1.00  2.27           H  
ATOM   1586  N   GLY A  99     -26.519  12.450 -33.538  1.00  2.43           N  
ATOM   1587  CA  GLY A  99     -27.619  13.402 -33.358  1.00  2.43           C  
ATOM   1588  C   GLY A  99     -28.021  14.155 -34.633  1.00  2.43           C  
ATOM   1589  O   GLY A  99     -27.187  14.496 -35.469  1.00  2.43           O  
ATOM   1590  H   GLY A  99     -25.656  12.569 -33.004  1.00  2.43           H  
ATOM   1591 1HA  GLY A  99     -28.484  12.859 -32.982  1.00  2.43           H  
ATOM   1592 2HA  GLY A  99     -27.343  14.116 -32.588  1.00  2.43           H  
ATOM   1593  N   GLY A 100     -29.323  14.461 -34.740  1.00  2.53           N  
ATOM   1594  CA  GLY A 100     -29.907  15.178 -35.885  1.00  2.53           C  
ATOM   1595  C   GLY A 100     -29.364  16.587 -36.144  1.00  2.53           C  
ATOM   1596  O   GLY A 100     -29.333  17.031 -37.292  1.00  2.53           O  
ATOM   1597  H   GLY A 100     -29.946  14.152 -34.009  1.00  2.53           H  
ATOM   1598 1HA  GLY A 100     -29.750  14.577 -36.781  1.00  2.53           H  
ATOM   1599 2HA  GLY A 100     -30.986  15.239 -35.747  1.00  2.53           H  
ATOM   1600  N   GLU A 101     -28.991  17.297 -35.076  1.00  2.57           N  
ATOM   1601  CA  GLU A 101     -28.441  18.656 -35.164  1.00  2.57           C  
ATOM   1602  C   GLU A 101     -26.913  18.668 -34.938  1.00  2.57           C  
ATOM   1603  O   GLU A 101     -26.469  18.997 -33.828  1.00  2.57           O  
ATOM   1604  CB  GLU A 101     -29.110  19.571 -34.142  1.00  2.57           C  
ATOM   1605  CG  GLU A 101     -30.573  19.892 -34.398  1.00  2.57           C  
ATOM   1606  CD  GLU A 101     -30.793  20.839 -35.556  1.00  2.57           C  
ATOM   1607  OE1 GLU A 101     -29.830  21.358 -36.073  1.00  2.57           O  
ATOM   1608  OE2 GLU A 101     -31.930  21.056 -35.909  1.00  2.57           O  
ATOM   1609  H   GLU A 101     -29.067  16.856 -34.173  1.00  2.57           H  
ATOM   1610  HA  GLU A 101     -28.688  19.059 -36.135  1.00  2.57           H  
ATOM   1611 1HB  GLU A 101     -29.079  19.103 -33.199  1.00  2.57           H  
ATOM   1612 2HB  GLU A 101     -28.557  20.507 -34.067  1.00  2.57           H  
ATOM   1613 1HG  GLU A 101     -31.099  18.961 -34.602  1.00  2.57           H  
ATOM   1614 2HG  GLU A 101     -31.000  20.325 -33.494  1.00  2.57           H  
ATOM   1615  N   PRO A 102     -26.074  18.359 -35.956  1.00  2.53           N  
ATOM   1616  CA  PRO A 102     -24.637  18.234 -35.822  1.00  2.53           C  
ATOM   1617  C   PRO A 102     -23.957  19.525 -35.394  1.00  2.53           C  
ATOM   1618  O   PRO A 102     -22.896  19.479 -34.785  1.00  2.53           O  
ATOM   1619  CB  PRO A 102     -24.220  17.850 -37.251  1.00  2.53           C  
ATOM   1620  CG  PRO A 102     -25.349  18.300 -38.127  1.00  2.53           C  
ATOM   1621  CD  PRO A 102     -26.567  18.126 -37.316  1.00  2.53           C  
ATOM   1622  HA  PRO A 102     -24.408  17.420 -35.123  1.00  2.53           H  
ATOM   1623 1HB  PRO A 102     -23.280  18.352 -37.522  1.00  2.53           H  
ATOM   1624 2HB  PRO A 102     -24.038  16.762 -37.312  1.00  2.53           H  
ATOM   1625 1HG  PRO A 102     -25.183  19.333 -38.471  1.00  2.53           H  
ATOM   1626 2HG  PRO A 102     -25.403  17.672 -39.012  1.00  2.53           H  
ATOM   1627 1HD  PRO A 102     -27.298  18.855 -37.657  1.00  2.53           H  
ATOM   1628 2HD  PRO A 102     -26.909  17.091 -37.425  1.00  2.53           H  
ATOM   1629  N   LEU A 103     -24.564  20.679 -35.668  1.00  2.42           N  
ATOM   1630  CA  LEU A 103     -23.961  21.942 -35.251  1.00  2.42           C  
ATOM   1631  C   LEU A 103     -24.049  22.156 -33.741  1.00  2.42           C  
ATOM   1632  O   LEU A 103     -23.098  22.625 -33.103  1.00  2.42           O  
ATOM   1633  CB  LEU A 103     -24.574  23.101 -36.027  1.00  2.42           C  
ATOM   1634  CG  LEU A 103     -24.193  23.106 -37.516  1.00  2.42           C  
ATOM   1635  CD1 LEU A 103     -24.968  24.185 -38.239  1.00  2.42           C  
ATOM   1636  CD2 LEU A 103     -22.682  23.335 -37.636  1.00  2.42           C  
ATOM   1637  H   LEU A 103     -25.440  20.686 -36.172  1.00  2.42           H  
ATOM   1638  HA  LEU A 103     -22.904  21.907 -35.515  1.00  2.42           H  
ATOM   1639 1HB  LEU A 103     -25.660  23.043 -35.954  1.00  2.42           H  
ATOM   1640 2HB  LEU A 103     -24.243  24.042 -35.586  1.00  2.42           H  
ATOM   1641  HG  LEU A 103     -24.450  22.144 -37.963  1.00  2.42           H  
ATOM   1642 1HD1 LEU A 103     -24.698  24.182 -39.296  1.00  2.42           H  
ATOM   1643 2HD1 LEU A 103     -26.036  23.995 -38.137  1.00  2.42           H  
ATOM   1644 3HD1 LEU A 103     -24.728  25.157 -37.807  1.00  2.42           H  
ATOM   1645 1HD2 LEU A 103     -22.395  23.334 -38.688  1.00  2.42           H  
ATOM   1646 2HD2 LEU A 103     -22.420  24.298 -37.191  1.00  2.42           H  
ATOM   1647 3HD2 LEU A 103     -22.150  22.541 -37.110  1.00  2.42           H  
ATOM   1648  N   LEU A 104     -25.188  21.794 -33.148  1.00  2.30           N  
ATOM   1649  CA  LEU A 104     -25.316  21.955 -31.708  1.00  2.30           C  
ATOM   1650  C   LEU A 104     -24.352  20.994 -31.048  1.00  2.30           C  
ATOM   1651  O   LEU A 104     -23.646  21.338 -30.090  1.00  2.30           O  
ATOM   1652  CB  LEU A 104     -26.747  21.680 -31.263  1.00  2.30           C  
ATOM   1653  CG  LEU A 104     -27.774  22.709 -31.694  1.00  2.30           C  
ATOM   1654  CD1 LEU A 104     -29.166  22.230 -31.318  1.00  2.30           C  
ATOM   1655  CD2 LEU A 104     -27.453  24.022 -31.024  1.00  2.30           C  
ATOM   1656  H   LEU A 104     -25.945  21.393 -33.688  1.00  2.30           H  
ATOM   1657  HA  LEU A 104     -25.044  22.972 -31.434  1.00  2.30           H  
ATOM   1658 1HB  LEU A 104     -27.045  20.736 -31.691  1.00  2.30           H  
ATOM   1659 2HB  LEU A 104     -26.775  21.604 -30.184  1.00  2.30           H  
ATOM   1660  HG  LEU A 104     -27.737  22.833 -32.778  1.00  2.30           H  
ATOM   1661 1HD1 LEU A 104     -29.900  22.967 -31.635  1.00  2.30           H  
ATOM   1662 2HD1 LEU A 104     -29.371  21.293 -31.812  1.00  2.30           H  
ATOM   1663 3HD1 LEU A 104     -29.227  22.092 -30.240  1.00  2.30           H  
ATOM   1664 1HD2 LEU A 104     -28.178  24.776 -31.328  1.00  2.30           H  
ATOM   1665 2HD2 LEU A 104     -27.488  23.897 -29.941  1.00  2.30           H  
ATOM   1666 3HD2 LEU A 104     -26.452  24.340 -31.320  1.00  2.30           H  
ATOM   1667  N   ASN A 105     -24.277  19.797 -31.619  1.00  2.17           N  
ATOM   1668  CA  ASN A 105     -23.368  18.808 -31.108  1.00  2.17           C  
ATOM   1669  C   ASN A 105     -21.909  19.143 -31.380  1.00  2.17           C  
ATOM   1670  O   ASN A 105     -21.064  18.815 -30.559  1.00  2.17           O  
ATOM   1671  CB  ASN A 105     -23.737  17.455 -31.606  1.00  2.17           C  
ATOM   1672  CG  ASN A 105     -24.861  16.880 -30.878  1.00  2.17           C  
ATOM   1673  OD1 ASN A 105     -25.067  17.208 -29.704  1.00  2.17           O  
ATOM   1674  ND2 ASN A 105     -25.587  16.022 -31.518  1.00  2.17           N  
ATOM   1675  H   ASN A 105     -24.884  19.571 -32.412  1.00  2.17           H  
ATOM   1676  HA  ASN A 105     -23.482  18.786 -30.024  1.00  2.17           H  
ATOM   1677 1HB  ASN A 105     -23.974  17.501 -32.669  1.00  2.17           H  
ATOM   1678 2HB  ASN A 105     -22.924  16.835 -31.483  1.00  2.17           H  
ATOM   1679 1HD2 ASN A 105     -26.355  15.575 -31.065  1.00  2.17           H  
ATOM   1680 2HD2 ASN A 105     -25.355  15.796 -32.469  1.00  2.17           H  
ATOM   1681  N   LEU A 106     -21.613  19.847 -32.478  1.00  2.05           N  
ATOM   1682  CA  LEU A 106     -20.252  20.269 -32.790  1.00  2.05           C  
ATOM   1683  C   LEU A 106     -19.724  21.174 -31.701  1.00  2.05           C  
ATOM   1684  O   LEU A 106     -18.598  21.021 -31.238  1.00  2.05           O  
ATOM   1685  CB  LEU A 106     -20.171  21.060 -34.097  1.00  2.05           C  
ATOM   1686  CG  LEU A 106     -18.779  21.534 -34.413  1.00  2.05           C  
ATOM   1687  CD1 LEU A 106     -17.930  20.303 -34.619  1.00  2.05           C  
ATOM   1688  CD2 LEU A 106     -18.799  22.486 -35.605  1.00  2.05           C  
ATOM   1689  H   LEU A 106     -22.342  20.071 -33.146  1.00  2.05           H  
ATOM   1690  HA  LEU A 106     -19.621  19.382 -32.850  1.00  2.05           H  
ATOM   1691 1HB  LEU A 106     -20.519  20.435 -34.917  1.00  2.05           H  
ATOM   1692 2HB  LEU A 106     -20.814  21.932 -34.026  1.00  2.05           H  
ATOM   1693  HG  LEU A 106     -18.380  22.065 -33.547  1.00  2.05           H  
ATOM   1694 1HD1 LEU A 106     -16.913  20.565 -34.797  1.00  2.05           H  
ATOM   1695 2HD1 LEU A 106     -17.991  19.706 -33.724  1.00  2.05           H  
ATOM   1696 3HD1 LEU A 106     -18.311  19.744 -35.461  1.00  2.05           H  
ATOM   1697 1HD2 LEU A 106     -17.806  22.839 -35.818  1.00  2.05           H  
ATOM   1698 2HD2 LEU A 106     -19.184  21.986 -36.456  1.00  2.05           H  
ATOM   1699 3HD2 LEU A 106     -19.433  23.347 -35.377  1.00  2.05           H  
ATOM   1700  N   LYS A 107     -20.532  22.146 -31.293  1.00  1.96           N  
ATOM   1701  CA  LYS A 107     -20.091  23.046 -30.237  1.00  1.96           C  
ATOM   1702  C   LYS A 107     -19.666  22.224 -29.023  1.00  1.96           C  
ATOM   1703  O   LYS A 107     -18.573  22.412 -28.483  1.00  1.96           O  
ATOM   1704  CB  LYS A 107     -21.215  24.013 -29.863  1.00  1.96           C  
ATOM   1705  CG  LYS A 107     -20.860  25.041 -28.785  1.00  1.96           C  
ATOM   1706  CD  LYS A 107     -22.034  25.998 -28.540  1.00  1.96           C  
ATOM   1707  CE  LYS A 107     -21.664  27.125 -27.575  1.00  1.96           C  
ATOM   1708  NZ  LYS A 107     -21.410  26.625 -26.204  1.00  1.96           N  
ATOM   1709  H   LYS A 107     -21.452  22.253 -31.727  1.00  1.96           H  
ATOM   1710  HA  LYS A 107     -19.229  23.610 -30.592  1.00  1.96           H  
ATOM   1711 1HB  LYS A 107     -21.534  24.551 -30.754  1.00  1.96           H  
ATOM   1712 2HB  LYS A 107     -22.077  23.444 -29.505  1.00  1.96           H  
ATOM   1713 1HG  LYS A 107     -20.626  24.518 -27.849  1.00  1.96           H  
ATOM   1714 2HG  LYS A 107     -19.985  25.611 -29.088  1.00  1.96           H  
ATOM   1715 1HD  LYS A 107     -22.350  26.433 -29.489  1.00  1.96           H  
ATOM   1716 2HD  LYS A 107     -22.871  25.436 -28.124  1.00  1.96           H  
ATOM   1717 1HE  LYS A 107     -20.765  27.623 -27.938  1.00  1.96           H  
ATOM   1718 2HE  LYS A 107     -22.478  27.845 -27.541  1.00  1.96           H  
ATOM   1719 1HZ  LYS A 107     -21.159  27.382 -25.594  1.00  1.96           H  
ATOM   1720 2HZ  LYS A 107     -22.222  26.164 -25.840  1.00  1.96           H  
ATOM   1721 3HZ  LYS A 107     -20.627  25.957 -26.219  1.00  1.96           H  
ATOM   1722  N   VAL A 108     -20.513  21.274 -28.639  1.00  1.88           N  
ATOM   1723  CA  VAL A 108     -20.269  20.410 -27.491  1.00  1.88           C  
ATOM   1724  C   VAL A 108     -19.053  19.519 -27.697  1.00  1.88           C  
ATOM   1725  O   VAL A 108     -18.226  19.354 -26.796  1.00  1.88           O  
ATOM   1726  CB  VAL A 108     -21.517  19.577 -27.255  1.00  1.88           C  
ATOM   1727  CG1 VAL A 108     -21.299  18.517 -26.170  1.00  1.88           C  
ATOM   1728  CG2 VAL A 108     -22.593  20.532 -26.931  1.00  1.88           C  
ATOM   1729  H   VAL A 108     -21.394  21.170 -29.153  1.00  1.88           H  
ATOM   1730  HA  VAL A 108     -20.097  21.042 -26.618  1.00  1.88           H  
ATOM   1731  HB  VAL A 108     -21.775  19.047 -28.165  1.00  1.88           H  
ATOM   1732 1HG1 VAL A 108     -22.218  17.944 -26.035  1.00  1.88           H  
ATOM   1733 2HG1 VAL A 108     -20.494  17.846 -26.474  1.00  1.88           H  
ATOM   1734 3HG1 VAL A 108     -21.034  19.005 -25.233  1.00  1.88           H  
ATOM   1735 1HG2 VAL A 108     -23.479  20.011 -26.804  1.00  1.88           H  
ATOM   1736 2HG2 VAL A 108     -22.344  21.072 -26.020  1.00  1.88           H  
ATOM   1737 3HG2 VAL A 108     -22.711  21.238 -27.750  1.00  1.88           H  
ATOM   1738  N   LEU A 109     -18.924  18.976 -28.904  1.00  1.81           N  
ATOM   1739  CA  LEU A 109     -17.798  18.152 -29.296  1.00  1.81           C  
ATOM   1740  C   LEU A 109     -16.511  18.865 -28.981  1.00  1.81           C  
ATOM   1741  O   LEU A 109     -15.610  18.301 -28.367  1.00  1.81           O  
ATOM   1742  CB  LEU A 109     -17.795  17.943 -30.821  1.00  1.81           C  
ATOM   1743  CG  LEU A 109     -16.701  17.092 -31.370  1.00  1.81           C  
ATOM   1744  CD1 LEU A 109     -16.916  15.710 -30.902  1.00  1.81           C  
ATOM   1745  CD2 LEU A 109     -16.629  17.185 -32.893  1.00  1.81           C  
ATOM   1746  H   LEU A 109     -19.649  19.141 -29.587  1.00  1.81           H  
ATOM   1747  HA  LEU A 109     -17.835  17.204 -28.766  1.00  1.81           H  
ATOM   1748 1HB  LEU A 109     -18.747  17.552 -31.118  1.00  1.81           H  
ATOM   1749 2HB  LEU A 109     -17.670  18.885 -31.292  1.00  1.81           H  
ATOM   1750  HG  LEU A 109     -15.761  17.440 -30.967  1.00  1.81           H  
ATOM   1751 1HD1 LEU A 109     -16.126  15.117 -31.278  1.00  1.81           H  
ATOM   1752 2HD1 LEU A 109     -16.928  15.682 -29.819  1.00  1.81           H  
ATOM   1753 3HD1 LEU A 109     -17.836  15.329 -31.279  1.00  1.81           H  
ATOM   1754 1HD2 LEU A 109     -15.810  16.560 -33.254  1.00  1.81           H  
ATOM   1755 2HD2 LEU A 109     -17.557  16.854 -33.342  1.00  1.81           H  
ATOM   1756 3HD2 LEU A 109     -16.437  18.211 -33.170  1.00  1.81           H  
ATOM   1757  N   LEU A 110     -16.434  20.124 -29.391  1.00  1.76           N  
ATOM   1758  CA  LEU A 110     -15.206  20.865 -29.263  1.00  1.76           C  
ATOM   1759  C   LEU A 110     -14.969  21.425 -27.875  1.00  1.76           C  
ATOM   1760  O   LEU A 110     -13.816  21.484 -27.435  1.00  1.76           O  
ATOM   1761  CB  LEU A 110     -15.203  21.936 -30.316  1.00  1.76           C  
ATOM   1762  CG  LEU A 110     -15.246  21.334 -31.680  1.00  1.76           C  
ATOM   1763  CD1 LEU A 110     -15.252  22.395 -32.673  1.00  1.76           C  
ATOM   1764  CD2 LEU A 110     -14.098  20.357 -31.835  1.00  1.76           C  
ATOM   1765  H   LEU A 110     -17.236  20.544 -29.868  1.00  1.76           H  
ATOM   1766  HA  LEU A 110     -14.394  20.186 -29.490  1.00  1.76           H  
ATOM   1767 1HB  LEU A 110     -16.091  22.563 -30.189  1.00  1.76           H  
ATOM   1768 2HB  LEU A 110     -14.305  22.552 -30.225  1.00  1.76           H  
ATOM   1769  HG  LEU A 110     -16.174  20.786 -31.799  1.00  1.76           H  
ATOM   1770 1HD1 LEU A 110     -15.306  21.936 -33.602  1.00  1.76           H  
ATOM   1771 2HD1 LEU A 110     -16.118  23.040 -32.520  1.00  1.76           H  
ATOM   1772 3HD1 LEU A 110     -14.334  22.984 -32.597  1.00  1.76           H  
ATOM   1773 1HD2 LEU A 110     -14.143  19.891 -32.806  1.00  1.76           H  
ATOM   1774 2HD2 LEU A 110     -13.145  20.879 -31.723  1.00  1.76           H  
ATOM   1775 3HD2 LEU A 110     -14.188  19.591 -31.073  1.00  1.76           H  
ATOM   1776  N   GLU A 111     -16.019  21.816 -27.145  1.00  1.72           N  
ATOM   1777  CA  GLU A 111     -15.743  22.270 -25.787  1.00  1.72           C  
ATOM   1778  C   GLU A 111     -15.157  21.072 -25.054  1.00  1.72           C  
ATOM   1779  O   GLU A 111     -14.175  21.183 -24.300  1.00  1.72           O  
ATOM   1780  CB  GLU A 111     -17.012  22.760 -25.068  1.00  1.72           C  
ATOM   1781  CG  GLU A 111     -17.595  24.083 -25.580  1.00  1.72           C  
ATOM   1782  CD  GLU A 111     -18.881  24.485 -24.872  1.00  1.72           C  
ATOM   1783  OE1 GLU A 111     -19.354  23.748 -24.037  1.00  1.72           O  
ATOM   1784  OE2 GLU A 111     -19.405  25.539 -25.194  1.00  1.72           O  
ATOM   1785  H   GLU A 111     -16.967  21.807 -27.526  1.00  1.72           H  
ATOM   1786  HA  GLU A 111     -15.003  23.070 -25.811  1.00  1.72           H  
ATOM   1787 1HB  GLU A 111     -17.792  22.000 -25.174  1.00  1.72           H  
ATOM   1788 2HB  GLU A 111     -16.807  22.869 -24.004  1.00  1.72           H  
ATOM   1789 1HG  GLU A 111     -16.856  24.870 -25.437  1.00  1.72           H  
ATOM   1790 2HG  GLU A 111     -17.785  23.995 -26.646  1.00  1.72           H  
ATOM   1791  N   ALA A 112     -15.749  19.901 -25.323  1.00  1.67           N  
ATOM   1792  CA  ALA A 112     -15.285  18.665 -24.756  1.00  1.67           C  
ATOM   1793  C   ALA A 112     -13.888  18.324 -25.259  1.00  1.67           C  
ATOM   1794  O   ALA A 112     -13.064  17.922 -24.456  1.00  1.67           O  
ATOM   1795  CB  ALA A 112     -16.261  17.558 -25.064  1.00  1.67           C  
ATOM   1796  H   ALA A 112     -16.563  19.867 -25.939  1.00  1.67           H  
ATOM   1797  HA  ALA A 112     -15.229  18.788 -23.681  1.00  1.67           H  
ATOM   1798 1HB  ALA A 112     -15.925  16.644 -24.610  1.00  1.67           H  
ATOM   1799 2HB  ALA A 112     -17.243  17.818 -24.672  1.00  1.67           H  
ATOM   1800 3HB  ALA A 112     -16.327  17.437 -26.132  1.00  1.67           H  
ATOM   1801  N   PHE A 113     -13.567  18.533 -26.550  1.00  1.62           N  
ATOM   1802  CA  PHE A 113     -12.209  18.199 -27.001  1.00  1.62           C  
ATOM   1803  C   PHE A 113     -11.153  19.002 -26.284  1.00  1.62           C  
ATOM   1804  O   PHE A 113     -10.137  18.459 -25.852  1.00  1.62           O  
ATOM   1805  CB  PHE A 113     -11.943  18.504 -28.482  1.00  1.62           C  
ATOM   1806  CG  PHE A 113     -12.480  17.593 -29.457  1.00  1.62           C  
ATOM   1807  CD1 PHE A 113     -13.307  16.628 -29.084  1.00  1.62           C  
ATOM   1808  CD2 PHE A 113     -12.090  17.682 -30.793  1.00  1.62           C  
ATOM   1809  CE1 PHE A 113     -13.774  15.767 -29.968  1.00  1.62           C  
ATOM   1810  CE2 PHE A 113     -12.566  16.792 -31.717  1.00  1.62           C  
ATOM   1811  CZ  PHE A 113     -13.414  15.826 -31.301  1.00  1.62           C  
ATOM   1812  H   PHE A 113     -14.269  18.846 -27.214  1.00  1.62           H  
ATOM   1813  HA  PHE A 113     -12.038  17.144 -26.809  1.00  1.62           H  
ATOM   1814 1HB  PHE A 113     -12.297  19.503 -28.712  1.00  1.62           H  
ATOM   1815 2HB  PHE A 113     -10.889  18.504 -28.628  1.00  1.62           H  
ATOM   1816  HD1 PHE A 113     -13.608  16.553 -28.040  1.00  1.62           H  
ATOM   1817  HD2 PHE A 113     -11.397  18.467 -31.094  1.00  1.62           H  
ATOM   1818  HE1 PHE A 113     -14.444  15.030 -29.608  1.00  1.62           H  
ATOM   1819  HE2 PHE A 113     -12.268  16.852 -32.767  1.00  1.62           H  
ATOM   1820  HZ  PHE A 113     -13.808  15.106 -32.013  1.00  1.62           H  
ATOM   1821  N   LYS A 114     -11.412  20.293 -26.098  1.00  1.57           N  
ATOM   1822  CA  LYS A 114     -10.426  21.147 -25.459  1.00  1.57           C  
ATOM   1823  C   LYS A 114     -10.229  20.694 -24.032  1.00  1.57           C  
ATOM   1824  O   LYS A 114      -9.094  20.580 -23.539  1.00  1.57           O  
ATOM   1825  CB  LYS A 114     -10.905  22.595 -25.503  1.00  1.57           C  
ATOM   1826  CG  LYS A 114     -10.910  23.203 -26.893  1.00  1.57           C  
ATOM   1827  CD  LYS A 114     -11.463  24.603 -26.895  1.00  1.57           C  
ATOM   1828  CE  LYS A 114     -11.546  25.130 -28.312  1.00  1.57           C  
ATOM   1829  NZ  LYS A 114     -12.129  26.498 -28.378  1.00  1.57           N  
ATOM   1830  H   LYS A 114     -12.286  20.691 -26.454  1.00  1.57           H  
ATOM   1831  HA  LYS A 114      -9.485  21.047 -25.982  1.00  1.57           H  
ATOM   1832 1HB  LYS A 114     -11.929  22.645 -25.119  1.00  1.57           H  
ATOM   1833 2HB  LYS A 114     -10.279  23.208 -24.859  1.00  1.57           H  
ATOM   1834 1HG  LYS A 114      -9.900  23.237 -27.281  1.00  1.57           H  
ATOM   1835 2HG  LYS A 114     -11.514  22.584 -27.555  1.00  1.57           H  
ATOM   1836 1HD  LYS A 114     -12.465  24.595 -26.462  1.00  1.57           H  
ATOM   1837 2HD  LYS A 114     -10.827  25.256 -26.301  1.00  1.57           H  
ATOM   1838 1HE  LYS A 114     -10.549  25.148 -28.752  1.00  1.57           H  
ATOM   1839 2HE  LYS A 114     -12.175  24.453 -28.896  1.00  1.57           H  
ATOM   1840 1HZ  LYS A 114     -12.170  26.776 -29.374  1.00  1.57           H  
ATOM   1841 2HZ  LYS A 114     -13.059  26.487 -27.999  1.00  1.57           H  
ATOM   1842 3HZ  LYS A 114     -11.560  27.147 -27.867  1.00  1.57           H  
ATOM   1843  N   THR A 115     -11.346  20.364 -23.401  1.00  1.53           N  
ATOM   1844  CA  THR A 115     -11.381  19.899 -22.042  1.00  1.53           C  
ATOM   1845  C   THR A 115     -10.677  18.561 -21.900  1.00  1.53           C  
ATOM   1846  O   THR A 115      -9.932  18.341 -20.949  1.00  1.53           O  
ATOM   1847  CB  THR A 115     -12.820  19.764 -21.578  1.00  1.53           C  
ATOM   1848  OG1 THR A 115     -13.479  21.041 -21.648  1.00  1.53           O  
ATOM   1849  CG2 THR A 115     -12.819  19.276 -20.225  1.00  1.53           C  
ATOM   1850  H   THR A 115     -12.244  20.480 -23.878  1.00  1.53           H  
ATOM   1851  HA  THR A 115     -10.868  20.625 -21.414  1.00  1.53           H  
ATOM   1852  HB  THR A 115     -13.347  19.062 -22.210  1.00  1.53           H  
ATOM   1853  HG1 THR A 115     -13.640  21.270 -22.596  1.00  1.53           H  
ATOM   1854 1HG2 THR A 115     -13.833  19.176 -19.889  1.00  1.53           H  
ATOM   1855 2HG2 THR A 115     -12.324  18.308 -20.200  1.00  1.53           H  
ATOM   1856 3HG2 THR A 115     -12.287  19.980 -19.590  1.00  1.53           H  
ATOM   1857  N   PHE A 116     -10.931  17.655 -22.833  1.00  1.48           N  
ATOM   1858  CA  PHE A 116     -10.346  16.340 -22.805  1.00  1.48           C  
ATOM   1859  C   PHE A 116      -8.866  16.316 -23.083  1.00  1.48           C  
ATOM   1860  O   PHE A 116      -8.158  15.464 -22.554  1.00  1.48           O  
ATOM   1861  CB  PHE A 116     -11.036  15.401 -23.728  1.00  1.48           C  
ATOM   1862  CG  PHE A 116     -12.289  14.825 -23.153  1.00  1.48           C  
ATOM   1863  CD1 PHE A 116     -13.514  14.960 -23.772  1.00  1.48           C  
ATOM   1864  CD2 PHE A 116     -12.216  14.114 -21.960  1.00  1.48           C  
ATOM   1865  CE1 PHE A 116     -14.631  14.383 -23.212  1.00  1.48           C  
ATOM   1866  CE2 PHE A 116     -13.326  13.546 -21.410  1.00  1.48           C  
ATOM   1867  CZ  PHE A 116     -14.525  13.681 -22.037  1.00  1.48           C  
ATOM   1868  H   PHE A 116     -11.564  17.890 -23.583  1.00  1.48           H  
ATOM   1869  HA  PHE A 116     -10.515  15.950 -21.814  1.00  1.48           H  
ATOM   1870 1HB  PHE A 116     -11.288  15.931 -24.642  1.00  1.48           H  
ATOM   1871 2HB  PHE A 116     -10.351  14.612 -23.975  1.00  1.48           H  
ATOM   1872  HD1 PHE A 116     -13.586  15.509 -24.709  1.00  1.48           H  
ATOM   1873  HD2 PHE A 116     -11.251  14.007 -21.472  1.00  1.48           H  
ATOM   1874  HE1 PHE A 116     -15.598  14.476 -23.688  1.00  1.48           H  
ATOM   1875  HE2 PHE A 116     -13.259  12.989 -20.486  1.00  1.48           H  
ATOM   1876  HZ  PHE A 116     -15.393  13.250 -21.606  1.00  1.48           H  
ATOM   1877  N   ILE A 117      -8.356  17.232 -23.886  1.00  1.44           N  
ATOM   1878  CA  ILE A 117      -6.918  17.228 -24.019  1.00  1.44           C  
ATOM   1879  C   ILE A 117      -6.339  17.683 -22.701  1.00  1.44           C  
ATOM   1880  O   ILE A 117      -5.375  17.100 -22.210  1.00  1.44           O  
ATOM   1881  CB  ILE A 117      -6.404  18.051 -25.190  1.00  1.44           C  
ATOM   1882  CG1 ILE A 117      -6.906  17.404 -26.481  1.00  1.44           C  
ATOM   1883  CG2 ILE A 117      -4.887  18.209 -25.138  1.00  1.44           C  
ATOM   1884  CD1 ILE A 117      -6.572  15.932 -26.629  1.00  1.44           C  
ATOM   1885  H   ILE A 117      -8.948  17.903 -24.383  1.00  1.44           H  
ATOM   1886  HA  ILE A 117      -6.590  16.202 -24.192  1.00  1.44           H  
ATOM   1887  HB  ILE A 117      -6.862  19.040 -25.145  1.00  1.44           H  
ATOM   1888 1HG1 ILE A 117      -7.974  17.540 -26.554  1.00  1.44           H  
ATOM   1889 2HG1 ILE A 117      -6.435  17.897 -27.289  1.00  1.44           H  
ATOM   1890 1HG2 ILE A 117      -4.546  18.810 -25.987  1.00  1.44           H  
ATOM   1891 2HG2 ILE A 117      -4.605  18.704 -24.209  1.00  1.44           H  
ATOM   1892 3HG2 ILE A 117      -4.435  17.243 -25.170  1.00  1.44           H  
ATOM   1893 1HD1 ILE A 117      -6.945  15.570 -27.585  1.00  1.44           H  
ATOM   1894 2HD1 ILE A 117      -5.520  15.790 -26.587  1.00  1.44           H  
ATOM   1895 3HD1 ILE A 117      -7.044  15.373 -25.824  1.00  1.44           H  
ATOM   1896  N   ALA A 118      -6.959  18.697 -22.085  1.00  1.41           N  
ATOM   1897  CA  ALA A 118      -6.508  19.122 -20.767  1.00  1.41           C  
ATOM   1898  C   ALA A 118      -6.643  17.962 -19.764  1.00  1.41           C  
ATOM   1899  O   ALA A 118      -5.778  17.765 -18.907  1.00  1.41           O  
ATOM   1900  CB  ALA A 118      -7.302  20.323 -20.298  1.00  1.41           C  
ATOM   1901  H   ALA A 118      -7.740  19.185 -22.531  1.00  1.41           H  
ATOM   1902  HA  ALA A 118      -5.455  19.392 -20.840  1.00  1.41           H  
ATOM   1903 1HB  ALA A 118      -6.938  20.641 -19.322  1.00  1.41           H  
ATOM   1904 2HB  ALA A 118      -7.184  21.137 -21.013  1.00  1.41           H  
ATOM   1905 3HB  ALA A 118      -8.350  20.064 -20.223  1.00  1.41           H  
ATOM   1906  N   ALA A 119      -7.718  17.169 -19.886  1.00  1.39           N  
ATOM   1907  CA  ALA A 119      -7.949  16.024 -19.011  1.00  1.39           C  
ATOM   1908  C   ALA A 119      -6.847  14.991 -19.148  1.00  1.39           C  
ATOM   1909  O   ALA A 119      -6.236  14.581 -18.159  1.00  1.39           O  
ATOM   1910  CB  ALA A 119      -9.265  15.356 -19.376  1.00  1.39           C  
ATOM   1911  H   ALA A 119      -8.418  17.397 -20.583  1.00  1.39           H  
ATOM   1912  HA  ALA A 119      -7.973  16.379 -17.981  1.00  1.39           H  
ATOM   1913 1HB  ALA A 119      -9.451  14.520 -18.770  1.00  1.39           H  
ATOM   1914 2HB  ALA A 119     -10.083  16.072 -19.280  1.00  1.39           H  
ATOM   1915 3HB  ALA A 119      -9.197  15.011 -20.379  1.00  1.39           H  
ATOM   1916  N   LEU A 120      -6.540  14.615 -20.387  1.00  1.38           N  
ATOM   1917  CA  LEU A 120      -5.506  13.628 -20.634  1.00  1.38           C  
ATOM   1918  C   LEU A 120      -4.146  14.160 -20.208  1.00  1.38           C  
ATOM   1919  O   LEU A 120      -3.359  13.434 -19.619  1.00  1.38           O  
ATOM   1920  CB  LEU A 120      -5.502  13.229 -22.114  1.00  1.38           C  
ATOM   1921  CG  LEU A 120      -6.736  12.397 -22.621  1.00  1.38           C  
ATOM   1922  CD1 LEU A 120      -6.660  12.263 -24.151  1.00  1.38           C  
ATOM   1923  CD2 LEU A 120      -6.747  11.000 -21.946  1.00  1.38           C  
ATOM   1924  H   LEU A 120      -7.061  15.000 -21.173  1.00  1.38           H  
ATOM   1925  HA  LEU A 120      -5.727  12.743 -20.039  1.00  1.38           H  
ATOM   1926 1HB  LEU A 120      -5.458  14.145 -22.710  1.00  1.38           H  
ATOM   1927 2HB  LEU A 120      -4.616  12.661 -22.300  1.00  1.38           H  
ATOM   1928  HG  LEU A 120      -7.658  12.930 -22.372  1.00  1.38           H  
ATOM   1929 1HD1 LEU A 120      -7.502  11.711 -24.513  1.00  1.38           H  
ATOM   1930 2HD1 LEU A 120      -6.660  13.255 -24.601  1.00  1.38           H  
ATOM   1931 3HD1 LEU A 120      -5.767  11.742 -24.431  1.00  1.38           H  
ATOM   1932 1HD2 LEU A 120      -7.608  10.430 -22.302  1.00  1.38           H  
ATOM   1933 2HD2 LEU A 120      -5.837  10.463 -22.194  1.00  1.38           H  
ATOM   1934 3HD2 LEU A 120      -6.814  11.117 -20.863  1.00  1.38           H  
ATOM   1935  N   LYS A 121      -3.889  15.447 -20.456  1.00  1.39           N  
ATOM   1936  CA  LYS A 121      -2.649  16.094 -20.037  1.00  1.39           C  
ATOM   1937  C   LYS A 121      -2.491  16.071 -18.519  1.00  1.39           C  
ATOM   1938  O   LYS A 121      -1.414  15.759 -18.000  1.00  1.39           O  
ATOM   1939  CB  LYS A 121      -2.614  17.542 -20.546  1.00  1.39           C  
ATOM   1940  CG  LYS A 121      -1.389  18.357 -20.141  1.00  1.39           C  
ATOM   1941  CD  LYS A 121      -1.406  19.746 -20.785  1.00  1.39           C  
ATOM   1942  CE  LYS A 121      -0.189  20.557 -20.370  1.00  1.39           C  
ATOM   1943  NZ  LYS A 121      -0.216  21.938 -20.927  1.00  1.39           N  
ATOM   1944  H   LYS A 121      -4.571  16.005 -20.964  1.00  1.39           H  
ATOM   1945  HA  LYS A 121      -1.813  15.545 -20.469  1.00  1.39           H  
ATOM   1946 1HB  LYS A 121      -2.676  17.542 -21.636  1.00  1.39           H  
ATOM   1947 2HB  LYS A 121      -3.489  18.066 -20.178  1.00  1.39           H  
ATOM   1948 1HG  LYS A 121      -1.420  18.492 -19.059  1.00  1.39           H  
ATOM   1949 2HG  LYS A 121      -0.484  17.850 -20.375  1.00  1.39           H  
ATOM   1950 1HD  LYS A 121      -1.413  19.648 -21.875  1.00  1.39           H  
ATOM   1951 2HD  LYS A 121      -2.309  20.275 -20.482  1.00  1.39           H  
ATOM   1952 1HE  LYS A 121      -0.156  20.615 -19.284  1.00  1.39           H  
ATOM   1953 2HE  LYS A 121       0.711  20.052 -20.726  1.00  1.39           H  
ATOM   1954 1HZ  LYS A 121       0.604  22.438 -20.631  1.00  1.39           H  
ATOM   1955 2HZ  LYS A 121      -0.230  21.928 -21.955  1.00  1.39           H  
ATOM   1956 3HZ  LYS A 121      -1.034  22.420 -20.601  1.00  1.39           H  
ATOM   1957  N   THR A 122      -3.579  16.399 -17.813  1.00  1.42           N  
ATOM   1958  CA  THR A 122      -3.604  16.432 -16.360  1.00  1.42           C  
ATOM   1959  C   THR A 122      -3.329  15.042 -15.796  1.00  1.42           C  
ATOM   1960  O   THR A 122      -2.553  14.880 -14.846  1.00  1.42           O  
ATOM   1961  CB  THR A 122      -4.949  16.962 -15.839  1.00  1.42           C  
ATOM   1962  OG1 THR A 122      -5.157  18.292 -16.332  1.00  1.42           O  
ATOM   1963  CG2 THR A 122      -4.941  16.992 -14.324  1.00  1.42           C  
ATOM   1964  H   THR A 122      -4.429  16.664 -18.306  1.00  1.42           H  
ATOM   1965  HA  THR A 122      -2.816  17.099 -16.014  1.00  1.42           H  
ATOM   1966  HB  THR A 122      -5.754  16.324 -16.196  1.00  1.42           H  
ATOM   1967  HG1 THR A 122      -5.277  18.246 -17.308  1.00  1.42           H  
ATOM   1968 1HG2 THR A 122      -5.889  17.381 -13.965  1.00  1.42           H  
ATOM   1969 2HG2 THR A 122      -4.790  15.982 -13.942  1.00  1.42           H  
ATOM   1970 3HG2 THR A 122      -4.133  17.635 -13.981  1.00  1.42           H  
ATOM   1971  N   ILE A 123      -3.937  14.014 -16.396  1.00  1.46           N  
ATOM   1972  CA  ILE A 123      -3.664  12.685 -15.891  1.00  1.46           C  
ATOM   1973  C   ILE A 123      -2.317  12.270 -16.474  1.00  1.46           C  
ATOM   1974  O   ILE A 123      -2.239  11.608 -17.501  1.00  1.46           O  
ATOM   1975  CB  ILE A 123      -4.698  11.651 -16.380  1.00  1.46           C  
ATOM   1976  CG1 ILE A 123      -6.118  12.004 -16.006  1.00  1.46           C  
ATOM   1977  CG2 ILE A 123      -4.370  10.342 -15.743  1.00  1.46           C  
ATOM   1978  CD1 ILE A 123      -7.115  11.089 -16.711  1.00  1.46           C  
ATOM   1979  H   ILE A 123      -4.584  14.168 -17.166  1.00  1.46           H  
ATOM   1980  HA  ILE A 123      -3.609  12.694 -14.810  1.00  1.46           H  
ATOM   1981  HB  ILE A 123      -4.648  11.567 -17.468  1.00  1.46           H  
ATOM   1982 1HG1 ILE A 123      -6.247  11.902 -14.935  1.00  1.46           H  
ATOM   1983 2HG1 ILE A 123      -6.329  13.031 -16.284  1.00  1.46           H  
ATOM   1984 1HG2 ILE A 123      -5.078   9.606 -16.070  1.00  1.46           H  
ATOM   1985 2HG2 ILE A 123      -3.356  10.047 -16.032  1.00  1.46           H  
ATOM   1986 3HG2 ILE A 123      -4.432  10.445 -14.661  1.00  1.46           H  
ATOM   1987 1HD1 ILE A 123      -8.102  11.361 -16.423  1.00  1.46           H  
ATOM   1988 2HD1 ILE A 123      -7.013  11.194 -17.791  1.00  1.46           H  
ATOM   1989 3HD1 ILE A 123      -6.930  10.056 -16.432  1.00  1.46           H  
ATOM   1990  N   GLY A 124      -1.253  12.626 -15.763  1.00  1.51           N  
ATOM   1991  CA  GLY A 124       0.083  12.425 -16.309  1.00  1.51           C  
ATOM   1992  C   GLY A 124       0.271  10.970 -16.657  1.00  1.51           C  
ATOM   1993  O   GLY A 124      -0.225  10.106 -15.948  1.00  1.51           O  
ATOM   1994  H   GLY A 124      -1.414  13.169 -14.922  1.00  1.51           H  
ATOM   1995 1HA  GLY A 124       0.206  13.042 -17.198  1.00  1.51           H  
ATOM   1996 2HA  GLY A 124       0.829  12.738 -15.581  1.00  1.51           H  
ATOM   1997  N   PHE A 125       1.001  10.714 -17.737  1.00  1.54           N  
ATOM   1998  CA  PHE A 125       1.216   9.367 -18.263  1.00  1.54           C  
ATOM   1999  C   PHE A 125       2.468   8.691 -17.728  1.00  1.54           C  
ATOM   2000  O   PHE A 125       3.511   9.337 -17.620  1.00  1.54           O  
ATOM   2001  CB  PHE A 125       1.338   9.486 -19.780  1.00  1.54           C  
ATOM   2002  CG  PHE A 125       0.069   9.900 -20.390  1.00  1.54           C  
ATOM   2003  CD1 PHE A 125      -0.203  11.230 -20.616  1.00  1.54           C  
ATOM   2004  CD2 PHE A 125      -0.862   8.975 -20.706  1.00  1.54           C  
ATOM   2005  CE1 PHE A 125      -1.411  11.611 -21.152  1.00  1.54           C  
ATOM   2006  CE2 PHE A 125      -2.065   9.330 -21.233  1.00  1.54           C  
ATOM   2007  CZ  PHE A 125      -2.347  10.658 -21.459  1.00  1.54           C  
ATOM   2008  H   PHE A 125       1.383  11.497 -18.241  1.00  1.54           H  
ATOM   2009  HA  PHE A 125       0.349   8.752 -18.009  1.00  1.54           H  
ATOM   2010 1HB  PHE A 125       2.092  10.220 -20.023  1.00  1.54           H  
ATOM   2011 2HB  PHE A 125       1.640   8.533 -20.208  1.00  1.54           H  
ATOM   2012  HD1 PHE A 125       0.541  11.982 -20.357  1.00  1.54           H  
ATOM   2013  HD2 PHE A 125      -0.623   7.946 -20.518  1.00  1.54           H  
ATOM   2014  HE1 PHE A 125      -1.621  12.670 -21.320  1.00  1.54           H  
ATOM   2015  HE2 PHE A 125      -2.797   8.562 -21.462  1.00  1.54           H  
ATOM   2016  HZ  PHE A 125      -3.303  10.950 -21.868  1.00  1.54           H  
ATOM   2017  N   SER A 126       2.376   7.386 -17.424  1.00  1.55           N  
ATOM   2018  CA  SER A 126       3.544   6.631 -16.983  1.00  1.55           C  
ATOM   2019  C   SER A 126       3.843   5.386 -17.827  1.00  1.55           C  
ATOM   2020  O   SER A 126       4.992   4.945 -17.892  1.00  1.55           O  
ATOM   2021  CB  SER A 126       3.342   6.223 -15.549  1.00  1.55           C  
ATOM   2022  OG  SER A 126       2.226   5.360 -15.416  1.00  1.55           O  
ATOM   2023  H   SER A 126       1.484   6.891 -17.485  1.00  1.55           H  
ATOM   2024  HA  SER A 126       4.412   7.288 -17.038  1.00  1.55           H  
ATOM   2025 1HB  SER A 126       4.237   5.730 -15.169  1.00  1.55           H  
ATOM   2026 2HB  SER A 126       3.188   7.115 -14.962  1.00  1.55           H  
ATOM   2027  HG  SER A 126       1.560   5.622 -16.106  1.00  1.55           H  
ATOM   2028  N   THR A 127       2.830   4.843 -18.505  1.00  1.52           N  
ATOM   2029  CA  THR A 127       3.008   3.615 -19.271  1.00  1.52           C  
ATOM   2030  C   THR A 127       2.678   3.799 -20.731  1.00  1.52           C  
ATOM   2031  O   THR A 127       1.929   4.706 -21.101  1.00  1.52           O  
ATOM   2032  CB  THR A 127       2.089   2.510 -18.739  1.00  1.52           C  
ATOM   2033  OG1 THR A 127       0.726   2.932 -18.897  1.00  1.52           O  
ATOM   2034  CG2 THR A 127       2.368   2.240 -17.276  1.00  1.52           C  
ATOM   2035  H   THR A 127       1.893   5.226 -18.408  1.00  1.52           H  
ATOM   2036  HA  THR A 127       4.045   3.294 -19.191  1.00  1.52           H  
ATOM   2037  HB  THR A 127       2.247   1.599 -19.312  1.00  1.52           H  
ATOM   2038  HG1 THR A 127       0.589   3.766 -18.368  1.00  1.52           H  
ATOM   2039 1HG2 THR A 127       1.704   1.457 -16.914  1.00  1.52           H  
ATOM   2040 2HG2 THR A 127       3.403   1.922 -17.158  1.00  1.52           H  
ATOM   2041 3HG2 THR A 127       2.200   3.143 -16.700  1.00  1.52           H  
ATOM   2042  N   GLU A 128       3.171   2.880 -21.555  1.00  1.47           N  
ATOM   2043  CA  GLU A 128       2.868   2.929 -22.972  1.00  1.47           C  
ATOM   2044  C   GLU A 128       1.391   2.675 -23.198  1.00  1.47           C  
ATOM   2045  O   GLU A 128       0.794   3.299 -24.066  1.00  1.47           O  
ATOM   2046  CB  GLU A 128       3.729   1.937 -23.751  1.00  1.47           C  
ATOM   2047  CG  GLU A 128       3.561   1.989 -25.289  1.00  1.47           C  
ATOM   2048  CD  GLU A 128       3.995   3.325 -25.983  1.00  1.47           C  
ATOM   2049  OE1 GLU A 128       4.702   4.124 -25.389  1.00  1.47           O  
ATOM   2050  OE2 GLU A 128       3.617   3.510 -27.126  1.00  1.47           O  
ATOM   2051  H   GLU A 128       3.776   2.156 -21.194  1.00  1.47           H  
ATOM   2052  HA  GLU A 128       3.089   3.924 -23.340  1.00  1.47           H  
ATOM   2053 1HB  GLU A 128       4.779   2.116 -23.526  1.00  1.47           H  
ATOM   2054 2HB  GLU A 128       3.494   0.922 -23.426  1.00  1.47           H  
ATOM   2055 1HG  GLU A 128       4.130   1.171 -25.724  1.00  1.47           H  
ATOM   2056 2HG  GLU A 128       2.519   1.808 -25.501  1.00  1.47           H  
ATOM   2057  N   GLU A 129       0.783   1.778 -22.417  1.00  1.40           N  
ATOM   2058  CA  GLU A 129      -0.634   1.520 -22.632  1.00  1.40           C  
ATOM   2059  C   GLU A 129      -1.456   2.777 -22.374  1.00  1.40           C  
ATOM   2060  O   GLU A 129      -2.346   3.107 -23.159  1.00  1.40           O  
ATOM   2061  CB  GLU A 129      -1.139   0.396 -21.720  1.00  1.40           C  
ATOM   2062  CG  GLU A 129      -0.627  -1.000 -22.065  1.00  1.40           C  
ATOM   2063  CD  GLU A 129      -1.150  -2.074 -21.120  1.00  1.40           C  
ATOM   2064  OE1 GLU A 129      -1.804  -1.735 -20.154  1.00  1.40           O  
ATOM   2065  OE2 GLU A 129      -0.897  -3.227 -21.372  1.00  1.40           O  
ATOM   2066  H   GLU A 129       1.297   1.290 -21.703  1.00  1.40           H  
ATOM   2067  HA  GLU A 129      -0.782   1.224 -23.668  1.00  1.40           H  
ATOM   2068 1HB  GLU A 129      -0.840   0.614 -20.693  1.00  1.40           H  
ATOM   2069 2HB  GLU A 129      -2.230   0.374 -21.744  1.00  1.40           H  
ATOM   2070 1HG  GLU A 129      -0.927  -1.242 -23.084  1.00  1.40           H  
ATOM   2071 2HG  GLU A 129       0.462  -0.986 -22.030  1.00  1.40           H  
ATOM   2072  N   GLU A 130      -1.122   3.544 -21.326  1.00  1.33           N  
ATOM   2073  CA  GLU A 130      -1.901   4.758 -21.086  1.00  1.33           C  
ATOM   2074  C   GLU A 130      -1.731   5.731 -22.246  1.00  1.33           C  
ATOM   2075  O   GLU A 130      -2.695   6.360 -22.700  1.00  1.33           O  
ATOM   2076  CB  GLU A 130      -1.441   5.446 -19.799  1.00  1.33           C  
ATOM   2077  CG  GLU A 130      -1.786   4.783 -18.502  1.00  1.33           C  
ATOM   2078  CD  GLU A 130      -0.978   5.393 -17.374  1.00  1.33           C  
ATOM   2079  OE1 GLU A 130       0.253   5.436 -17.506  1.00  1.33           O  
ATOM   2080  OE2 GLU A 130      -1.548   5.858 -16.431  1.00  1.33           O  
ATOM   2081  H   GLU A 130      -0.375   3.269 -20.682  1.00  1.33           H  
ATOM   2082  HA  GLU A 130      -2.957   4.490 -21.006  1.00  1.33           H  
ATOM   2083 1HB  GLU A 130      -0.359   5.597 -19.827  1.00  1.33           H  
ATOM   2084 2HB  GLU A 130      -1.913   6.419 -19.747  1.00  1.33           H  
ATOM   2085 1HG  GLU A 130      -2.846   4.937 -18.301  1.00  1.33           H  
ATOM   2086 2HG  GLU A 130      -1.613   3.717 -18.564  1.00  1.33           H  
ATOM   2087  N   ARG A 131      -0.498   5.818 -22.758  1.00  1.27           N  
ATOM   2088  CA  ARG A 131      -0.211   6.710 -23.865  1.00  1.27           C  
ATOM   2089  C   ARG A 131      -0.959   6.279 -25.118  1.00  1.27           C  
ATOM   2090  O   ARG A 131      -1.528   7.120 -25.811  1.00  1.27           O  
ATOM   2091  CB  ARG A 131       1.284   6.745 -24.134  1.00  1.27           C  
ATOM   2092  CG  ARG A 131       2.094   7.470 -23.076  1.00  1.27           C  
ATOM   2093  CD  ARG A 131       3.488   7.731 -23.525  1.00  1.27           C  
ATOM   2094  NE  ARG A 131       4.330   6.525 -23.608  1.00  1.27           N  
ATOM   2095  CZ  ARG A 131       5.096   6.043 -22.606  1.00  1.27           C  
ATOM   2096  NH1 ARG A 131       5.134   6.635 -21.432  1.00  1.27           N  
ATOM   2097  NH2 ARG A 131       5.816   4.965 -22.835  1.00  1.27           N  
ATOM   2098  H   ARG A 131       0.264   5.278 -22.340  1.00  1.27           H  
ATOM   2099  HA  ARG A 131      -0.538   7.713 -23.597  1.00  1.27           H  
ATOM   2100 1HB  ARG A 131       1.668   5.733 -24.206  1.00  1.27           H  
ATOM   2101 2HB  ARG A 131       1.473   7.233 -25.083  1.00  1.27           H  
ATOM   2102 1HG  ARG A 131       1.612   8.398 -22.832  1.00  1.27           H  
ATOM   2103 2HG  ARG A 131       2.143   6.863 -22.187  1.00  1.27           H  
ATOM   2104 1HD  ARG A 131       3.454   8.175 -24.519  1.00  1.27           H  
ATOM   2105 2HD  ARG A 131       3.961   8.430 -22.837  1.00  1.27           H  
ATOM   2106  HE  ARG A 131       4.352   5.985 -24.489  1.00  1.27           H  
ATOM   2107 1HH1 ARG A 131       4.562   7.447 -21.265  1.00  1.27           H  
ATOM   2108 2HH1 ARG A 131       5.723   6.267 -20.698  1.00  1.27           H  
ATOM   2109 1HH2 ARG A 131       5.752   4.538 -23.769  1.00  1.27           H  
ATOM   2110 2HH2 ARG A 131       6.404   4.576 -22.118  1.00  1.27           H  
ATOM   2111  N   LEU A 132      -1.014   4.968 -25.378  1.00  1.24           N  
ATOM   2112  CA  LEU A 132      -1.707   4.446 -26.548  1.00  1.24           C  
ATOM   2113  C   LEU A 132      -3.195   4.707 -26.490  1.00  1.24           C  
ATOM   2114  O   LEU A 132      -3.803   5.057 -27.502  1.00  1.24           O  
ATOM   2115  CB  LEU A 132      -1.458   2.943 -26.685  1.00  1.24           C  
ATOM   2116  CG  LEU A 132      -0.034   2.546 -27.080  1.00  1.24           C  
ATOM   2117  CD1 LEU A 132       0.120   1.041 -26.952  1.00  1.24           C  
ATOM   2118  CD2 LEU A 132       0.238   2.997 -28.492  1.00  1.24           C  
ATOM   2119  H   LEU A 132      -0.525   4.318 -24.766  1.00  1.24           H  
ATOM   2120  HA  LEU A 132      -1.304   4.936 -27.425  1.00  1.24           H  
ATOM   2121 1HB  LEU A 132      -1.678   2.473 -25.726  1.00  1.24           H  
ATOM   2122 2HB  LEU A 132      -2.141   2.542 -27.430  1.00  1.24           H  
ATOM   2123  HG  LEU A 132       0.676   3.026 -26.425  1.00  1.24           H  
ATOM   2124 1HD1 LEU A 132       1.136   0.758 -27.229  1.00  1.24           H  
ATOM   2125 2HD1 LEU A 132      -0.068   0.746 -25.922  1.00  1.24           H  
ATOM   2126 3HD1 LEU A 132      -0.587   0.545 -27.610  1.00  1.24           H  
ATOM   2127 1HD2 LEU A 132       1.260   2.719 -28.763  1.00  1.24           H  
ATOM   2128 2HD2 LEU A 132      -0.466   2.518 -29.170  1.00  1.24           H  
ATOM   2129 3HD2 LEU A 132       0.128   4.066 -28.553  1.00  1.24           H  
ATOM   2130  N   GLU A 133      -3.792   4.562 -25.314  1.00  1.22           N  
ATOM   2131  CA  GLU A 133      -5.217   4.813 -25.185  1.00  1.22           C  
ATOM   2132  C   GLU A 133      -5.498   6.296 -25.451  1.00  1.22           C  
ATOM   2133  O   GLU A 133      -6.446   6.653 -26.153  1.00  1.22           O  
ATOM   2134  CB  GLU A 133      -5.671   4.369 -23.797  1.00  1.22           C  
ATOM   2135  CG  GLU A 133      -5.630   2.859 -23.611  1.00  1.22           C  
ATOM   2136  CD  GLU A 133      -5.790   2.450 -22.198  1.00  1.22           C  
ATOM   2137  OE1 GLU A 133      -5.811   3.308 -21.353  1.00  1.22           O  
ATOM   2138  OE2 GLU A 133      -5.897   1.272 -21.941  1.00  1.22           O  
ATOM   2139  H   GLU A 133      -3.253   4.245 -24.503  1.00  1.22           H  
ATOM   2140  HA  GLU A 133      -5.746   4.221 -25.929  1.00  1.22           H  
ATOM   2141 1HB  GLU A 133      -5.053   4.840 -23.028  1.00  1.22           H  
ATOM   2142 2HB  GLU A 133      -6.692   4.662 -23.633  1.00  1.22           H  
ATOM   2143 1HG  GLU A 133      -6.435   2.415 -24.193  1.00  1.22           H  
ATOM   2144 2HG  GLU A 133      -4.687   2.477 -23.995  1.00  1.22           H  
ATOM   2145  N   ALA A 134      -4.631   7.162 -24.933  1.00  1.22           N  
ATOM   2146  CA  ALA A 134      -4.749   8.588 -25.178  1.00  1.22           C  
ATOM   2147  C   ALA A 134      -4.496   8.910 -26.670  1.00  1.22           C  
ATOM   2148  O   ALA A 134      -5.158   9.770 -27.254  1.00  1.22           O  
ATOM   2149  CB  ALA A 134      -3.816   9.309 -24.252  1.00  1.22           C  
ATOM   2150  H   ALA A 134      -3.874   6.819 -24.333  1.00  1.22           H  
ATOM   2151  HA  ALA A 134      -5.764   8.892 -24.936  1.00  1.22           H  
ATOM   2152 1HB  ALA A 134      -3.931  10.355 -24.361  1.00  1.22           H  
ATOM   2153 2HB  ALA A 134      -4.085   9.025 -23.249  1.00  1.22           H  
ATOM   2154 3HB  ALA A 134      -2.788   9.020 -24.453  1.00  1.22           H  
ATOM   2155  N   TYR A 135      -3.541   8.220 -27.298  1.00  1.22           N  
ATOM   2156  CA  TYR A 135      -3.309   8.363 -28.736  1.00  1.22           C  
ATOM   2157  C   TYR A 135      -4.556   7.933 -29.519  1.00  1.22           C  
ATOM   2158  O   TYR A 135      -4.925   8.576 -30.512  1.00  1.22           O  
ATOM   2159  CB  TYR A 135      -2.075   7.560 -29.178  1.00  1.22           C  
ATOM   2160  CG  TYR A 135      -0.736   8.154 -28.697  1.00  1.22           C  
ATOM   2161  CD1 TYR A 135       0.347   7.328 -28.374  1.00  1.22           C  
ATOM   2162  CD2 TYR A 135      -0.599   9.514 -28.591  1.00  1.22           C  
ATOM   2163  CE1 TYR A 135       1.545   7.878 -27.945  1.00  1.22           C  
ATOM   2164  CE2 TYR A 135       0.604  10.065 -28.165  1.00  1.22           C  
ATOM   2165  CZ  TYR A 135       1.667   9.255 -27.846  1.00  1.22           C  
ATOM   2166  OH  TYR A 135       2.853   9.823 -27.436  1.00  1.22           O  
ATOM   2167  H   TYR A 135      -2.975   7.562 -26.775  1.00  1.22           H  
ATOM   2168  HA  TYR A 135      -3.126   9.414 -28.950  1.00  1.22           H  
ATOM   2169 1HB  TYR A 135      -2.151   6.551 -28.811  1.00  1.22           H  
ATOM   2170 2HB  TYR A 135      -2.050   7.506 -30.265  1.00  1.22           H  
ATOM   2171  HD1 TYR A 135       0.251   6.262 -28.458  1.00  1.22           H  
ATOM   2172  HD2 TYR A 135      -1.438  10.152 -28.851  1.00  1.22           H  
ATOM   2173  HE1 TYR A 135       2.387   7.231 -27.695  1.00  1.22           H  
ATOM   2174  HE2 TYR A 135       0.714  11.145 -28.085  1.00  1.22           H  
ATOM   2175  HH  TYR A 135       3.479   9.133 -27.183  1.00  1.22           H  
ATOM   2176  N   ARG A 136      -5.218   6.854 -29.059  1.00  1.22           N  
ATOM   2177  CA  ARG A 136      -6.447   6.358 -29.672  1.00  1.22           C  
ATOM   2178  C   ARG A 136      -7.460   7.483 -29.681  1.00  1.22           C  
ATOM   2179  O   ARG A 136      -8.128   7.703 -30.687  1.00  1.22           O  
ATOM   2180  CB  ARG A 136      -7.003   5.145 -28.924  1.00  1.22           C  
ATOM   2181  CG  ARG A 136      -8.238   4.476 -29.530  1.00  1.22           C  
ATOM   2182  CD  ARG A 136      -8.639   3.269 -28.725  1.00  1.22           C  
ATOM   2183  NE  ARG A 136      -9.779   2.549 -29.308  1.00  1.22           N  
ATOM   2184  CZ  ARG A 136     -11.086   2.778 -29.031  1.00  1.22           C  
ATOM   2185  NH1 ARG A 136     -11.456   3.680 -28.169  1.00  1.22           N  
ATOM   2186  NH2 ARG A 136     -12.029   2.077 -29.625  1.00  1.22           N  
ATOM   2187  H   ARG A 136      -4.839   6.348 -28.262  1.00  1.22           H  
ATOM   2188  HA  ARG A 136      -6.237   6.064 -30.700  1.00  1.22           H  
ATOM   2189 1HB  ARG A 136      -6.220   4.399 -28.808  1.00  1.22           H  
ATOM   2190 2HB  ARG A 136      -7.310   5.440 -27.943  1.00  1.22           H  
ATOM   2191 1HG  ARG A 136      -9.068   5.182 -29.533  1.00  1.22           H  
ATOM   2192 2HG  ARG A 136      -8.022   4.157 -30.548  1.00  1.22           H  
ATOM   2193 1HD  ARG A 136      -7.796   2.583 -28.663  1.00  1.22           H  
ATOM   2194 2HD  ARG A 136      -8.917   3.589 -27.719  1.00  1.22           H  
ATOM   2195  HE  ARG A 136      -9.570   1.828 -29.986  1.00  1.22           H  
ATOM   2196 1HH1 ARG A 136     -10.774   4.244 -27.684  1.00  1.22           H  
ATOM   2197 2HH1 ARG A 136     -12.472   3.803 -28.009  1.00  1.22           H  
ATOM   2198 1HH2 ARG A 136     -11.799   1.365 -30.298  1.00  1.22           H  
ATOM   2199 2HH2 ARG A 136     -13.012   2.281 -29.381  1.00  1.22           H  
ATOM   2200  N   VAL A 137      -7.523   8.242 -28.586  1.00  1.22           N  
ATOM   2201  CA  VAL A 137      -8.417   9.385 -28.524  1.00  1.22           C  
ATOM   2202  C   VAL A 137      -8.131  10.400 -29.580  1.00  1.22           C  
ATOM   2203  O   VAL A 137      -9.062  10.924 -30.178  1.00  1.22           O  
ATOM   2204  CB  VAL A 137      -8.327  10.139 -27.220  1.00  1.22           C  
ATOM   2205  CG1 VAL A 137      -9.072  11.409 -27.358  1.00  1.22           C  
ATOM   2206  CG2 VAL A 137      -8.861   9.315 -26.168  1.00  1.22           C  
ATOM   2207  H   VAL A 137      -6.958   7.983 -27.773  1.00  1.22           H  
ATOM   2208  HA  VAL A 137      -9.432   9.032 -28.650  1.00  1.22           H  
ATOM   2209  HB  VAL A 137      -7.325  10.392 -27.013  1.00  1.22           H  
ATOM   2210 1HG1 VAL A 137      -8.987  11.963 -26.443  1.00  1.22           H  
ATOM   2211 2HG1 VAL A 137      -8.650  12.005 -28.164  1.00  1.22           H  
ATOM   2212 3HG1 VAL A 137     -10.113  11.191 -27.579  1.00  1.22           H  
ATOM   2213 1HG2 VAL A 137      -8.793   9.843 -25.239  1.00  1.22           H  
ATOM   2214 2HG2 VAL A 137      -9.902   9.069 -26.380  1.00  1.22           H  
ATOM   2215 3HG2 VAL A 137      -8.271   8.406 -26.124  1.00  1.22           H  
ATOM   2216  N   LEU A 138      -6.863  10.708 -29.813  1.00  1.22           N  
ATOM   2217  CA  LEU A 138      -6.602  11.707 -30.820  1.00  1.22           C  
ATOM   2218  C   LEU A 138      -7.108  11.205 -32.150  1.00  1.22           C  
ATOM   2219  O   LEU A 138      -7.696  11.958 -32.925  1.00  1.22           O  
ATOM   2220  CB  LEU A 138      -5.134  11.912 -31.013  1.00  1.22           C  
ATOM   2221  CG  LEU A 138      -4.401  12.412 -29.901  1.00  1.22           C  
ATOM   2222  CD1 LEU A 138      -3.016  12.461 -30.403  1.00  1.22           C  
ATOM   2223  CD2 LEU A 138      -4.987  13.709 -29.399  1.00  1.22           C  
ATOM   2224  H   LEU A 138      -6.124  10.257 -29.271  1.00  1.22           H  
ATOM   2225  HA  LEU A 138      -7.101  12.633 -30.556  1.00  1.22           H  
ATOM   2226 1HB  LEU A 138      -4.686  10.968 -31.301  1.00  1.22           H  
ATOM   2227 2HB  LEU A 138      -5.006  12.617 -31.819  1.00  1.22           H  
ATOM   2228  HG  LEU A 138      -4.430  11.688 -29.081  1.00  1.22           H  
ATOM   2229 1HD1 LEU A 138      -2.350  12.778 -29.691  1.00  1.22           H  
ATOM   2230 2HD1 LEU A 138      -2.728  11.465 -30.733  1.00  1.22           H  
ATOM   2231 3HD1 LEU A 138      -2.989  13.150 -31.234  1.00  1.22           H  
ATOM   2232 1HD2 LEU A 138      -4.425  14.070 -28.570  1.00  1.22           H  
ATOM   2233 2HD2 LEU A 138      -4.977  14.429 -30.158  1.00  1.22           H  
ATOM   2234 3HD2 LEU A 138      -6.015  13.537 -29.077  1.00  1.22           H  
ATOM   2235  N   THR A 139      -6.884   9.922 -32.427  1.00  1.21           N  
ATOM   2236  CA  THR A 139      -7.397   9.345 -33.659  1.00  1.21           C  
ATOM   2237  C   THR A 139      -8.905   9.469 -33.712  1.00  1.21           C  
ATOM   2238  O   THR A 139      -9.459   9.882 -34.730  1.00  1.21           O  
ATOM   2239  CB  THR A 139      -6.988   7.873 -33.819  1.00  1.21           C  
ATOM   2240  OG1 THR A 139      -5.558   7.767 -33.882  1.00  1.21           O  
ATOM   2241  CG2 THR A 139      -7.589   7.318 -35.072  1.00  1.21           C  
ATOM   2242  H   THR A 139      -6.370   9.345 -31.756  1.00  1.21           H  
ATOM   2243  HA  THR A 139      -7.006   9.906 -34.494  1.00  1.21           H  
ATOM   2244  HB  THR A 139      -7.349   7.300 -32.978  1.00  1.21           H  
ATOM   2245  HG1 THR A 139      -5.183   8.080 -33.046  1.00  1.21           H  
ATOM   2246 1HG2 THR A 139      -7.305   6.275 -35.178  1.00  1.21           H  
ATOM   2247 2HG2 THR A 139      -8.676   7.396 -35.013  1.00  1.21           H  
ATOM   2248 3HG2 THR A 139      -7.230   7.883 -35.933  1.00  1.21           H  
ATOM   2249  N   LEU A 140      -9.576   9.159 -32.612  1.00  1.21           N  
ATOM   2250  CA  LEU A 140     -11.015   9.271 -32.580  1.00  1.21           C  
ATOM   2251  C   LEU A 140     -11.455  10.735 -32.795  1.00  1.21           C  
ATOM   2252  O   LEU A 140     -12.435  10.993 -33.502  1.00  1.21           O  
ATOM   2253  CB  LEU A 140     -11.544   8.771 -31.234  1.00  1.21           C  
ATOM   2254  CG  LEU A 140     -11.415   7.304 -30.890  1.00  1.21           C  
ATOM   2255  CD1 LEU A 140     -11.835   7.116 -29.430  1.00  1.21           C  
ATOM   2256  CD2 LEU A 140     -12.298   6.493 -31.798  1.00  1.21           C  
ATOM   2257  H   LEU A 140      -9.070   8.814 -31.799  1.00  1.21           H  
ATOM   2258  HA  LEU A 140     -11.429   8.657 -33.379  1.00  1.21           H  
ATOM   2259 1HB  LEU A 140     -11.137   9.375 -30.427  1.00  1.21           H  
ATOM   2260 2HB  LEU A 140     -12.569   8.892 -31.275  1.00  1.21           H  
ATOM   2261  HG  LEU A 140     -10.393   6.982 -31.006  1.00  1.21           H  
ATOM   2262 1HD1 LEU A 140     -11.757   6.083 -29.168  1.00  1.21           H  
ATOM   2263 2HD1 LEU A 140     -11.202   7.696 -28.777  1.00  1.21           H  
ATOM   2264 3HD1 LEU A 140     -12.862   7.440 -29.310  1.00  1.21           H  
ATOM   2265 1HD2 LEU A 140     -12.209   5.436 -31.539  1.00  1.21           H  
ATOM   2266 2HD2 LEU A 140     -13.335   6.811 -31.676  1.00  1.21           H  
ATOM   2267 3HD2 LEU A 140     -11.987   6.643 -32.834  1.00  1.21           H  
ATOM   2268  N   PHE A 141     -10.726  11.708 -32.217  1.00  1.20           N  
ATOM   2269  CA  PHE A 141     -11.063  13.125 -32.391  1.00  1.20           C  
ATOM   2270  C   PHE A 141     -10.955  13.541 -33.845  1.00  1.20           C  
ATOM   2271  O   PHE A 141     -11.820  14.251 -34.375  1.00  1.20           O  
ATOM   2272  CB  PHE A 141     -10.119  14.036 -31.589  1.00  1.20           C  
ATOM   2273  CG  PHE A 141     -10.421  14.168 -30.152  1.00  1.20           C  
ATOM   2274  CD1 PHE A 141     -11.405  13.418 -29.582  1.00  1.20           C  
ATOM   2275  CD2 PHE A 141      -9.741  15.098 -29.374  1.00  1.20           C  
ATOM   2276  CE1 PHE A 141     -11.729  13.580 -28.263  1.00  1.20           C  
ATOM   2277  CE2 PHE A 141     -10.060  15.264 -28.052  1.00  1.20           C  
ATOM   2278  CZ  PHE A 141     -11.055  14.511 -27.504  1.00  1.20           C  
ATOM   2279  H   PHE A 141      -9.934  11.455 -31.635  1.00  1.20           H  
ATOM   2280  HA  PHE A 141     -12.087  13.278 -32.056  1.00  1.20           H  
ATOM   2281 1HB  PHE A 141      -9.108  13.663 -31.681  1.00  1.20           H  
ATOM   2282 2HB  PHE A 141     -10.130  15.027 -32.022  1.00  1.20           H  
ATOM   2283  HD1 PHE A 141     -11.932  12.702 -30.198  1.00  1.20           H  
ATOM   2284  HD2 PHE A 141      -8.959  15.706 -29.829  1.00  1.20           H  
ATOM   2285  HE1 PHE A 141     -12.523  12.983 -27.823  1.00  1.20           H  
ATOM   2286  HE2 PHE A 141      -9.539  16.001 -27.442  1.00  1.20           H  
ATOM   2287  HZ  PHE A 141     -11.314  14.652 -26.474  1.00  1.20           H  
ATOM   2288  N   VAL A 142      -9.901  13.060 -34.495  1.00  1.20           N  
ATOM   2289  CA  VAL A 142      -9.646  13.364 -35.884  1.00  1.20           C  
ATOM   2290  C   VAL A 142     -10.672  12.707 -36.772  1.00  1.20           C  
ATOM   2291  O   VAL A 142     -11.220  13.346 -37.667  1.00  1.20           O  
ATOM   2292  CB  VAL A 142      -8.218  12.953 -36.260  1.00  1.20           C  
ATOM   2293  CG1 VAL A 142      -8.003  13.092 -37.734  1.00  1.20           C  
ATOM   2294  CG2 VAL A 142      -7.245  13.858 -35.511  1.00  1.20           C  
ATOM   2295  H   VAL A 142      -9.227  12.485 -33.987  1.00  1.20           H  
ATOM   2296  HA  VAL A 142      -9.732  14.435 -36.012  1.00  1.20           H  
ATOM   2297  HB  VAL A 142      -8.054  11.911 -35.978  1.00  1.20           H  
ATOM   2298 1HG1 VAL A 142      -6.977  12.808 -37.988  1.00  1.20           H  
ATOM   2299 2HG1 VAL A 142      -8.695  12.451 -38.262  1.00  1.20           H  
ATOM   2300 3HG1 VAL A 142      -8.182  14.118 -38.005  1.00  1.20           H  
ATOM   2301 1HG2 VAL A 142      -6.259  13.591 -35.740  1.00  1.20           H  
ATOM   2302 2HG2 VAL A 142      -7.398  14.875 -35.791  1.00  1.20           H  
ATOM   2303 3HG2 VAL A 142      -7.402  13.760 -34.451  1.00  1.20           H  
ATOM   2304  N   HIS A 143     -10.979  11.445 -36.519  1.00  1.22           N  
ATOM   2305  CA  HIS A 143     -11.964  10.775 -37.336  1.00  1.22           C  
ATOM   2306  C   HIS A 143     -13.335  11.413 -37.146  1.00  1.22           C  
ATOM   2307  O   HIS A 143     -14.084  11.553 -38.106  1.00  1.22           O  
ATOM   2308  CB  HIS A 143     -11.965   9.277 -37.068  1.00  1.22           C  
ATOM   2309  CG  HIS A 143     -10.731   8.645 -37.625  1.00  1.22           C  
ATOM   2310  ND1 HIS A 143     -10.412   7.313 -37.454  1.00  1.22           N  
ATOM   2311  CD2 HIS A 143      -9.721   9.191 -38.343  1.00  1.22           C  
ATOM   2312  CE1 HIS A 143      -9.257   7.068 -38.069  1.00  1.22           C  
ATOM   2313  NE2 HIS A 143      -8.825   8.200 -38.611  1.00  1.22           N  
ATOM   2314  H   HIS A 143     -10.509  10.941 -35.770  1.00  1.22           H  
ATOM   2315  HA  HIS A 143     -11.698  10.898 -38.382  1.00  1.22           H  
ATOM   2316 1HB  HIS A 143     -11.997   9.096 -35.990  1.00  1.22           H  
ATOM   2317 2HB  HIS A 143     -12.835   8.816 -37.517  1.00  1.22           H  
ATOM   2318  HD2 HIS A 143      -9.635  10.222 -38.653  1.00  1.22           H  
ATOM   2319  HE1 HIS A 143      -8.747   6.108 -38.116  1.00  1.22           H  
ATOM   2320  HE2 HIS A 143      -7.954   8.349 -39.159  1.00  1.22           H  
ATOM   2321  N   THR A 144     -13.654  11.842 -35.925  1.00  1.25           N  
ATOM   2322  CA  THR A 144     -14.934  12.486 -35.669  1.00  1.25           C  
ATOM   2323  C   THR A 144     -15.025  13.776 -36.452  1.00  1.25           C  
ATOM   2324  O   THR A 144     -16.061  14.047 -37.058  1.00  1.25           O  
ATOM   2325  CB  THR A 144     -15.121  12.727 -34.198  1.00  1.25           C  
ATOM   2326  OG1 THR A 144     -15.075  11.463 -33.573  1.00  1.25           O  
ATOM   2327  CG2 THR A 144     -16.478  13.391 -33.936  1.00  1.25           C  
ATOM   2328  H   THR A 144     -13.021  11.688 -35.144  1.00  1.25           H  
ATOM   2329  HA  THR A 144     -15.723  11.831 -36.004  1.00  1.25           H  
ATOM   2330  HB  THR A 144     -14.315  13.352 -33.815  1.00  1.25           H  
ATOM   2331  HG1 THR A 144     -14.158  11.112 -33.643  1.00  1.25           H  
ATOM   2332 1HG2 THR A 144     -16.623  13.531 -32.881  1.00  1.25           H  
ATOM   2333 2HG2 THR A 144     -16.518  14.355 -34.437  1.00  1.25           H  
ATOM   2334 3HG2 THR A 144     -17.259  12.760 -34.312  1.00  1.25           H  
ATOM   2335  N   PHE A 145     -13.939  14.554 -36.480  1.00  1.29           N  
ATOM   2336  CA  PHE A 145     -13.871  15.738 -37.324  1.00  1.29           C  
ATOM   2337  C   PHE A 145     -14.175  15.395 -38.762  1.00  1.29           C  
ATOM   2338  O   PHE A 145     -14.989  16.035 -39.436  1.00  1.29           O  
ATOM   2339  CB  PHE A 145     -12.502  16.396 -37.250  1.00  1.29           C  
ATOM   2340  CG  PHE A 145     -12.221  17.318 -38.413  1.00  1.29           C  
ATOM   2341  CD1 PHE A 145     -12.972  18.428 -38.655  1.00  1.29           C  
ATOM   2342  CD2 PHE A 145     -11.144  17.052 -39.262  1.00  1.29           C  
ATOM   2343  CE1 PHE A 145     -12.693  19.260 -39.690  1.00  1.29           C  
ATOM   2344  CE2 PHE A 145     -10.868  17.886 -40.310  1.00  1.29           C  
ATOM   2345  CZ  PHE A 145     -11.657  18.995 -40.509  1.00  1.29           C  
ATOM   2346  H   PHE A 145     -13.132  14.306 -35.905  1.00  1.29           H  
ATOM   2347  HA  PHE A 145     -14.586  16.460 -36.959  1.00  1.29           H  
ATOM   2348 1HB  PHE A 145     -12.439  16.971 -36.329  1.00  1.29           H  
ATOM   2349 2HB  PHE A 145     -11.729  15.649 -37.214  1.00  1.29           H  
ATOM   2350  HD1 PHE A 145     -13.805  18.632 -38.031  1.00  1.29           H  
ATOM   2351  HD2 PHE A 145     -10.526  16.167 -39.081  1.00  1.29           H  
ATOM   2352  HE1 PHE A 145     -13.307  20.141 -39.867  1.00  1.29           H  
ATOM   2353  HE2 PHE A 145     -10.036  17.675 -40.975  1.00  1.29           H  
ATOM   2354  HZ  PHE A 145     -11.472  19.671 -41.321  1.00  1.29           H  
ATOM   2355  N   ILE A 146     -13.528  14.374 -39.239  1.00  1.36           N  
ATOM   2356  CA  ILE A 146     -13.727  13.971 -40.593  1.00  1.36           C  
ATOM   2357  C   ILE A 146     -15.180  13.561 -40.838  1.00  1.36           C  
ATOM   2358  O   ILE A 146     -15.799  13.955 -41.820  1.00  1.36           O  
ATOM   2359  CB  ILE A 146     -12.737  12.870 -40.905  1.00  1.36           C  
ATOM   2360  CG1 ILE A 146     -11.345  13.527 -40.854  1.00  1.36           C  
ATOM   2361  CG2 ILE A 146     -13.068  12.179 -42.210  1.00  1.36           C  
ATOM   2362  CD1 ILE A 146     -10.204  12.594 -40.878  1.00  1.36           C  
ATOM   2363  H   ILE A 146     -12.855  13.876 -38.653  1.00  1.36           H  
ATOM   2364  HA  ILE A 146     -13.506  14.826 -41.231  1.00  1.36           H  
ATOM   2365  HB  ILE A 146     -12.763  12.138 -40.114  1.00  1.36           H  
ATOM   2366 1HG1 ILE A 146     -11.260  14.221 -41.641  1.00  1.36           H  
ATOM   2367 2HG1 ILE A 146     -11.284  14.084 -39.938  1.00  1.36           H  
ATOM   2368 1HG2 ILE A 146     -12.337  11.399 -42.401  1.00  1.36           H  
ATOM   2369 2HG2 ILE A 146     -14.063  11.740 -42.144  1.00  1.36           H  
ATOM   2370 3HG2 ILE A 146     -13.048  12.898 -43.018  1.00  1.36           H  
ATOM   2371 1HD1 ILE A 146      -9.282  13.163 -40.805  1.00  1.36           H  
ATOM   2372 2HD1 ILE A 146     -10.281  11.922 -40.042  1.00  1.36           H  
ATOM   2373 3HD1 ILE A 146     -10.213  12.026 -41.806  1.00  1.36           H  
ATOM   2374  N   PHE A 147     -15.769  12.795 -39.935  1.00  1.45           N  
ATOM   2375  CA  PHE A 147     -17.156  12.412 -40.137  1.00  1.45           C  
ATOM   2376  C   PHE A 147     -18.130  13.602 -40.017  1.00  1.45           C  
ATOM   2377  O   PHE A 147     -19.057  13.733 -40.816  1.00  1.45           O  
ATOM   2378  CB  PHE A 147     -17.550  11.342 -39.133  1.00  1.45           C  
ATOM   2379  CG  PHE A 147     -16.906  10.016 -39.366  1.00  1.45           C  
ATOM   2380  CD1 PHE A 147     -16.167   9.403 -38.368  1.00  1.45           C  
ATOM   2381  CD2 PHE A 147     -17.017   9.390 -40.581  1.00  1.45           C  
ATOM   2382  CE1 PHE A 147     -15.563   8.186 -38.579  1.00  1.45           C  
ATOM   2383  CE2 PHE A 147     -16.413   8.168 -40.805  1.00  1.45           C  
ATOM   2384  CZ  PHE A 147     -15.684   7.565 -39.799  1.00  1.45           C  
ATOM   2385  H   PHE A 147     -15.252  12.469 -39.127  1.00  1.45           H  
ATOM   2386  HA  PHE A 147     -17.248  11.996 -41.139  1.00  1.45           H  
ATOM   2387 1HB  PHE A 147     -17.266  11.680 -38.140  1.00  1.45           H  
ATOM   2388 2HB  PHE A 147     -18.624  11.207 -39.151  1.00  1.45           H  
ATOM   2389  HD1 PHE A 147     -16.067   9.897 -37.404  1.00  1.45           H  
ATOM   2390  HD2 PHE A 147     -17.585   9.874 -41.364  1.00  1.45           H  
ATOM   2391  HE1 PHE A 147     -14.989   7.717 -37.782  1.00  1.45           H  
ATOM   2392  HE2 PHE A 147     -16.506   7.679 -41.772  1.00  1.45           H  
ATOM   2393  HZ  PHE A 147     -15.206   6.602 -39.970  1.00  1.45           H  
ATOM   2394  N   ILE A 148     -17.909  14.506 -39.052  1.00  1.55           N  
ATOM   2395  CA  ILE A 148     -18.800  15.654 -38.847  1.00  1.55           C  
ATOM   2396  C   ILE A 148     -18.712  16.600 -40.053  1.00  1.55           C  
ATOM   2397  O   ILE A 148     -19.703  17.255 -40.407  1.00  1.55           O  
ATOM   2398  CB  ILE A 148     -18.517  16.399 -37.501  1.00  1.55           C  
ATOM   2399  CG1 ILE A 148     -19.702  17.272 -37.070  1.00  1.55           C  
ATOM   2400  CG2 ILE A 148     -17.333  17.256 -37.600  1.00  1.55           C  
ATOM   2401  CD1 ILE A 148     -20.922  16.493 -36.703  1.00  1.55           C  
ATOM   2402  H   ILE A 148     -17.126  14.381 -38.424  1.00  1.55           H  
ATOM   2403  HA  ILE A 148     -19.822  15.284 -38.788  1.00  1.55           H  
ATOM   2404  HB  ILE A 148     -18.343  15.661 -36.718  1.00  1.55           H  
ATOM   2405 1HG1 ILE A 148     -19.407  17.847 -36.201  1.00  1.55           H  
ATOM   2406 2HG1 ILE A 148     -19.960  17.959 -37.872  1.00  1.55           H  
ATOM   2407 1HG2 ILE A 148     -17.139  17.742 -36.648  1.00  1.55           H  
ATOM   2408 2HG2 ILE A 148     -16.544  16.645 -37.850  1.00  1.55           H  
ATOM   2409 3HG2 ILE A 148     -17.477  17.993 -38.362  1.00  1.55           H  
ATOM   2410 1HD1 ILE A 148     -21.690  17.175 -36.385  1.00  1.55           H  
ATOM   2411 2HD1 ILE A 148     -21.270  15.915 -37.562  1.00  1.55           H  
ATOM   2412 3HD1 ILE A 148     -20.689  15.825 -35.889  1.00  1.55           H  
ATOM   2413  N   SER A 149     -17.566  16.594 -40.767  1.00  1.65           N  
ATOM   2414  CA  SER A 149     -17.385  17.444 -41.944  1.00  1.65           C  
ATOM   2415  C   SER A 149     -18.402  17.121 -43.029  1.00  1.65           C  
ATOM   2416  O   SER A 149     -18.612  17.918 -43.948  1.00  1.65           O  
ATOM   2417  CB  SER A 149     -16.016  17.307 -42.572  1.00  1.65           C  
ATOM   2418  OG  SER A 149     -15.846  16.104 -43.258  1.00  1.65           O  
ATOM   2419  H   SER A 149     -16.769  16.046 -40.434  1.00  1.65           H  
ATOM   2420  HA  SER A 149     -17.518  18.478 -41.638  1.00  1.65           H  
ATOM   2421 1HB  SER A 149     -15.902  18.112 -43.269  1.00  1.65           H  
ATOM   2422 2HB  SER A 149     -15.250  17.402 -41.800  1.00  1.65           H  
ATOM   2423  HG  SER A 149     -15.874  15.402 -42.605  1.00  1.65           H  
ATOM   2424  N   ARG A 150     -19.037  15.949 -42.946  1.00  1.73           N  
ATOM   2425  CA  ARG A 150     -20.061  15.550 -43.891  1.00  1.73           C  
ATOM   2426  C   ARG A 150     -21.307  16.436 -43.752  1.00  1.73           C  
ATOM   2427  O   ARG A 150     -22.127  16.506 -44.670  1.00  1.73           O  
ATOM   2428  CB  ARG A 150     -20.441  14.096 -43.677  1.00  1.73           C  
ATOM   2429  CG  ARG A 150     -19.348  13.096 -44.056  1.00  1.73           C  
ATOM   2430  CD  ARG A 150     -19.735  11.694 -43.750  1.00  1.73           C  
ATOM   2431  NE  ARG A 150     -18.709  10.747 -44.171  1.00  1.73           N  
ATOM   2432  CZ  ARG A 150     -18.729   9.425 -43.916  1.00  1.73           C  
ATOM   2433  NH1 ARG A 150     -19.720   8.901 -43.230  1.00  1.73           N  
ATOM   2434  NH2 ARG A 150     -17.748   8.655 -44.354  1.00  1.73           N  
ATOM   2435  H   ARG A 150     -18.831  15.307 -42.179  1.00  1.73           H  
ATOM   2436  HA  ARG A 150     -19.661  15.660 -44.898  1.00  1.73           H  
ATOM   2437 1HB  ARG A 150     -20.700  13.942 -42.635  1.00  1.73           H  
ATOM   2438 2HB  ARG A 150     -21.324  13.863 -44.266  1.00  1.73           H  
ATOM   2439 1HG  ARG A 150     -19.133  13.175 -45.121  1.00  1.73           H  
ATOM   2440 2HG  ARG A 150     -18.441  13.327 -43.484  1.00  1.73           H  
ATOM   2441 1HD  ARG A 150     -19.869  11.593 -42.670  1.00  1.73           H  
ATOM   2442 2HD  ARG A 150     -20.664  11.445 -44.261  1.00  1.73           H  
ATOM   2443  HE  ARG A 150     -17.928  11.111 -44.700  1.00  1.73           H  
ATOM   2444 1HH1 ARG A 150     -20.469   9.492 -42.893  1.00  1.73           H  
ATOM   2445 2HH1 ARG A 150     -19.734   7.909 -43.039  1.00  1.73           H  
ATOM   2446 1HH2 ARG A 150     -16.986   9.059 -44.883  1.00  1.73           H  
ATOM   2447 2HH2 ARG A 150     -17.761   7.665 -44.166  1.00  1.73           H  
ATOM   2448  N   THR A 151     -21.464  17.079 -42.583  1.00  1.78           N  
ATOM   2449  CA  THR A 151     -22.619  17.912 -42.291  1.00  1.78           C  
ATOM   2450  C   THR A 151     -22.258  19.401 -42.205  1.00  1.78           C  
ATOM   2451  O   THR A 151     -23.128  20.270 -42.317  1.00  1.78           O  
ATOM   2452  CB  THR A 151     -23.226  17.501 -40.947  1.00  1.78           C  
ATOM   2453  OG1 THR A 151     -22.280  17.744 -39.886  1.00  1.78           O  
ATOM   2454  CG2 THR A 151     -23.543  16.023 -40.951  1.00  1.78           C  
ATOM   2455  H   THR A 151     -20.750  16.996 -41.868  1.00  1.78           H  
ATOM   2456  HA  THR A 151     -23.353  17.778 -43.082  1.00  1.78           H  
ATOM   2457  HB  THR A 151     -24.121  18.076 -40.776  1.00  1.78           H  
ATOM   2458  HG1 THR A 151     -21.371  17.552 -40.196  1.00  1.78           H  
ATOM   2459 1HG2 THR A 151     -23.969  15.742 -39.989  1.00  1.78           H  
ATOM   2460 2HG2 THR A 151     -24.256  15.803 -41.745  1.00  1.78           H  
ATOM   2461 3HG2 THR A 151     -22.625  15.457 -41.119  1.00  1.78           H  
ATOM   2462  N   LEU A 152     -20.983  19.693 -41.970  1.00  1.79           N  
ATOM   2463  CA  LEU A 152     -20.545  21.076 -41.787  1.00  1.79           C  
ATOM   2464  C   LEU A 152     -20.352  21.803 -43.117  1.00  1.79           C  
ATOM   2465  O   LEU A 152     -20.039  21.193 -44.149  1.00  1.79           O  
ATOM   2466  CB  LEU A 152     -19.208  21.133 -41.042  1.00  1.79           C  
ATOM   2467  CG  LEU A 152     -19.189  20.516 -39.664  1.00  1.79           C  
ATOM   2468  CD1 LEU A 152     -17.807  20.700 -39.063  1.00  1.79           C  
ATOM   2469  CD2 LEU A 152     -20.274  21.092 -38.831  1.00  1.79           C  
ATOM   2470  H   LEU A 152     -20.329  18.928 -41.852  1.00  1.79           H  
ATOM   2471  HA  LEU A 152     -21.301  21.605 -41.211  1.00  1.79           H  
ATOM   2472 1HB  LEU A 152     -18.468  20.624 -41.642  1.00  1.79           H  
ATOM   2473 2HB  LEU A 152     -18.904  22.166 -40.955  1.00  1.79           H  
ATOM   2474  HG  LEU A 152     -19.363  19.472 -39.752  1.00  1.79           H  
ATOM   2475 1HD1 LEU A 152     -17.787  20.237 -38.084  1.00  1.79           H  
ATOM   2476 2HD1 LEU A 152     -17.058  20.236 -39.705  1.00  1.79           H  
ATOM   2477 3HD1 LEU A 152     -17.591  21.763 -38.965  1.00  1.79           H  
ATOM   2478 1HD2 LEU A 152     -20.273  20.617 -37.854  1.00  1.79           H  
ATOM   2479 2HD2 LEU A 152     -20.114  22.164 -38.728  1.00  1.79           H  
ATOM   2480 3HD2 LEU A 152     -21.239  20.911 -39.313  1.00  1.79           H  
ATOM   2481  N   ASN A 153     -20.501  23.124 -43.091  1.00  1.77           N  
ATOM   2482  CA  ASN A 153     -20.161  23.906 -44.268  1.00  1.77           C  
ATOM   2483  C   ASN A 153     -18.653  24.121 -44.213  1.00  1.77           C  
ATOM   2484  O   ASN A 153     -18.016  23.694 -43.246  1.00  1.77           O  
ATOM   2485  CB  ASN A 153     -20.887  25.236 -44.264  1.00  1.77           C  
ATOM   2486  CG  ASN A 153     -20.388  26.085 -43.149  1.00  1.77           C  
ATOM   2487  OD1 ASN A 153     -19.333  25.744 -42.614  1.00  1.77           O  
ATOM   2488  ND2 ASN A 153     -21.081  27.136 -42.800  1.00  1.77           N  
ATOM   2489  H   ASN A 153     -20.808  23.584 -42.244  1.00  1.77           H  
ATOM   2490  HA  ASN A 153     -20.404  23.345 -45.173  1.00  1.77           H  
ATOM   2491 1HB  ASN A 153     -20.732  25.752 -45.212  1.00  1.77           H  
ATOM   2492 2HB  ASN A 153     -21.957  25.073 -44.141  1.00  1.77           H  
ATOM   2493 1HD2 ASN A 153     -20.764  27.724 -42.052  1.00  1.77           H  
ATOM   2494 2HD2 ASN A 153     -21.929  27.358 -43.280  1.00  1.77           H  
ATOM   2495  N   LEU A 154     -18.082  24.819 -45.185  1.00  1.74           N  
ATOM   2496  CA  LEU A 154     -16.635  24.986 -45.161  1.00  1.74           C  
ATOM   2497  C   LEU A 154     -16.088  25.871 -44.036  1.00  1.74           C  
ATOM   2498  O   LEU A 154     -14.988  25.629 -43.535  1.00  1.74           O  
ATOM   2499  CB  LEU A 154     -16.145  25.535 -46.472  1.00  1.74           C  
ATOM   2500  CG  LEU A 154     -16.222  24.651 -47.662  1.00  1.74           C  
ATOM   2501  CD1 LEU A 154     -15.854  25.462 -48.838  1.00  1.74           C  
ATOM   2502  CD2 LEU A 154     -15.245  23.495 -47.500  1.00  1.74           C  
ATOM   2503  H   LEU A 154     -18.626  25.185 -45.953  1.00  1.74           H  
ATOM   2504  HA  LEU A 154     -16.206  23.995 -45.051  1.00  1.74           H  
ATOM   2505 1HB  LEU A 154     -16.640  26.481 -46.691  1.00  1.74           H  
ATOM   2506 2HB  LEU A 154     -15.125  25.702 -46.336  1.00  1.74           H  
ATOM   2507  HG  LEU A 154     -17.234  24.268 -47.792  1.00  1.74           H  
ATOM   2508 1HD1 LEU A 154     -15.883  24.864 -49.689  1.00  1.74           H  
ATOM   2509 2HD1 LEU A 154     -16.550  26.294 -48.950  1.00  1.74           H  
ATOM   2510 3HD1 LEU A 154     -14.852  25.847 -48.705  1.00  1.74           H  
ATOM   2511 1HD2 LEU A 154     -15.288  22.857 -48.381  1.00  1.74           H  
ATOM   2512 2HD2 LEU A 154     -14.235  23.886 -47.383  1.00  1.74           H  
ATOM   2513 3HD2 LEU A 154     -15.507  22.919 -46.621  1.00  1.74           H  
ATOM   2514  N   GLU A 155     -16.810  26.918 -43.653  1.00  1.70           N  
ATOM   2515  CA  GLU A 155     -16.275  27.794 -42.614  1.00  1.70           C  
ATOM   2516  C   GLU A 155     -16.170  27.069 -41.271  1.00  1.70           C  
ATOM   2517  O   GLU A 155     -15.167  27.211 -40.560  1.00  1.70           O  
ATOM   2518  CB  GLU A 155     -17.129  29.053 -42.491  1.00  1.70           C  
ATOM   2519  CG  GLU A 155     -17.013  29.985 -43.700  1.00  1.70           C  
ATOM   2520  CD  GLU A 155     -17.890  31.212 -43.605  1.00  1.70           C  
ATOM   2521  OE1 GLU A 155     -18.670  31.296 -42.686  1.00  1.70           O  
ATOM   2522  OE2 GLU A 155     -17.774  32.065 -44.454  1.00  1.70           O  
ATOM   2523  H   GLU A 155     -17.714  27.093 -44.065  1.00  1.70           H  
ATOM   2524  HA  GLU A 155     -15.269  28.096 -42.908  1.00  1.70           H  
ATOM   2525 1HB  GLU A 155     -18.177  28.772 -42.373  1.00  1.70           H  
ATOM   2526 2HB  GLU A 155     -16.835  29.609 -41.600  1.00  1.70           H  
ATOM   2527 1HG  GLU A 155     -15.974  30.299 -43.801  1.00  1.70           H  
ATOM   2528 2HG  GLU A 155     -17.280  29.422 -44.594  1.00  1.70           H  
ATOM   2529  N   GLU A 156     -17.182  26.252 -40.943  1.00  1.66           N  
ATOM   2530  CA  GLU A 156     -17.149  25.501 -39.698  1.00  1.66           C  
ATOM   2531  C   GLU A 156     -16.059  24.457 -39.811  1.00  1.66           C  
ATOM   2532  O   GLU A 156     -15.300  24.248 -38.877  1.00  1.66           O  
ATOM   2533  CB  GLU A 156     -18.501  24.838 -39.400  1.00  1.66           C  
ATOM   2534  CG  GLU A 156     -19.654  25.799 -39.047  1.00  1.66           C  
ATOM   2535  CD  GLU A 156     -19.434  26.599 -37.775  1.00  1.66           C  
ATOM   2536  OE1 GLU A 156     -19.131  26.011 -36.764  1.00  1.66           O  
ATOM   2537  OE2 GLU A 156     -19.562  27.815 -37.822  1.00  1.66           O  
ATOM   2538  H   GLU A 156     -17.978  26.166 -41.563  1.00  1.66           H  
ATOM   2539  HA  GLU A 156     -16.897  26.171 -38.883  1.00  1.66           H  
ATOM   2540 1HB  GLU A 156     -18.816  24.286 -40.277  1.00  1.66           H  
ATOM   2541 2HB  GLU A 156     -18.389  24.126 -38.583  1.00  1.66           H  
ATOM   2542 1HG  GLU A 156     -19.784  26.494 -39.877  1.00  1.66           H  
ATOM   2543 2HG  GLU A 156     -20.569  25.219 -38.955  1.00  1.66           H  
ATOM   2544  N   PHE A 157     -15.926  23.858 -40.989  1.00  1.63           N  
ATOM   2545  CA  PHE A 157     -14.919  22.844 -41.246  1.00  1.63           C  
ATOM   2546  C   PHE A 157     -13.527  23.397 -40.949  1.00  1.63           C  
ATOM   2547  O   PHE A 157     -12.748  22.764 -40.226  1.00  1.63           O  
ATOM   2548  CB  PHE A 157     -15.132  22.349 -42.668  1.00  1.63           C  
ATOM   2549  CG  PHE A 157     -14.219  21.383 -43.244  1.00  1.63           C  
ATOM   2550  CD1 PHE A 157     -14.159  20.118 -42.775  1.00  1.63           C  
ATOM   2551  CD2 PHE A 157     -13.499  21.711 -44.360  1.00  1.63           C  
ATOM   2552  CE1 PHE A 157     -13.369  19.182 -43.383  1.00  1.63           C  
ATOM   2553  CE2 PHE A 157     -12.730  20.770 -44.977  1.00  1.63           C  
ATOM   2554  CZ  PHE A 157     -12.669  19.501 -44.472  1.00  1.63           C  
ATOM   2555  H   PHE A 157     -16.583  24.069 -41.742  1.00  1.63           H  
ATOM   2556  HA  PHE A 157     -15.099  22.006 -40.571  1.00  1.63           H  
ATOM   2557 1HB  PHE A 157     -16.137  21.940 -42.744  1.00  1.63           H  
ATOM   2558 2HB  PHE A 157     -15.108  23.200 -43.302  1.00  1.63           H  
ATOM   2559  HD1 PHE A 157     -14.751  19.852 -41.902  1.00  1.63           H  
ATOM   2560  HD2 PHE A 157     -13.570  22.725 -44.760  1.00  1.63           H  
ATOM   2561  HE1 PHE A 157     -13.318  18.169 -42.993  1.00  1.63           H  
ATOM   2562  HE2 PHE A 157     -12.173  21.027 -45.872  1.00  1.63           H  
ATOM   2563  HZ  PHE A 157     -12.067  18.743 -44.939  1.00  1.63           H  
ATOM   2564  N   LEU A 158     -13.219  24.596 -41.464  1.00  1.59           N  
ATOM   2565  CA  LEU A 158     -11.936  25.225 -41.157  1.00  1.59           C  
ATOM   2566  C   LEU A 158     -11.766  25.367 -39.654  1.00  1.59           C  
ATOM   2567  O   LEU A 158     -10.743  24.963 -39.098  1.00  1.59           O  
ATOM   2568  CB  LEU A 158     -11.808  26.654 -41.726  1.00  1.59           C  
ATOM   2569  CG  LEU A 158     -10.369  27.307 -41.517  1.00  1.59           C  
ATOM   2570  CD1 LEU A 158     -10.135  28.458 -42.431  1.00  1.59           C  
ATOM   2571  CD2 LEU A 158     -10.183  27.761 -40.055  1.00  1.59           C  
ATOM   2572  H   LEU A 158     -13.889  25.069 -42.073  1.00  1.59           H  
ATOM   2573  HA  LEU A 158     -11.136  24.597 -41.548  1.00  1.59           H  
ATOM   2574 1HB  LEU A 158     -12.032  26.627 -42.785  1.00  1.59           H  
ATOM   2575 2HB  LEU A 158     -12.547  27.294 -41.241  1.00  1.59           H  
ATOM   2576  HG  LEU A 158      -9.647  26.580 -41.779  1.00  1.59           H  
ATOM   2577 1HD1 LEU A 158      -9.126  28.847 -42.278  1.00  1.59           H  
ATOM   2578 2HD1 LEU A 158     -10.224  28.134 -43.427  1.00  1.59           H  
ATOM   2579 3HD1 LEU A 158     -10.853  29.245 -42.230  1.00  1.59           H  
ATOM   2580 1HD2 LEU A 158      -9.183  28.182 -39.933  1.00  1.59           H  
ATOM   2581 2HD2 LEU A 158     -10.929  28.516 -39.812  1.00  1.59           H  
ATOM   2582 3HD2 LEU A 158     -10.292  26.918 -39.391  1.00  1.59           H  
ATOM   2583  N   LYS A 159     -12.764  25.948 -38.983  1.00  1.55           N  
ATOM   2584  CA  LYS A 159     -12.630  26.189 -37.557  1.00  1.55           C  
ATOM   2585  C   LYS A 159     -12.443  24.909 -36.758  1.00  1.55           C  
ATOM   2586  O   LYS A 159     -11.648  24.876 -35.813  1.00  1.55           O  
ATOM   2587  CB  LYS A 159     -13.839  26.954 -37.032  1.00  1.55           C  
ATOM   2588  CG  LYS A 159     -13.912  28.408 -37.487  1.00  1.55           C  
ATOM   2589  CD  LYS A 159     -15.029  29.154 -36.765  1.00  1.55           C  
ATOM   2590  CE  LYS A 159     -16.388  28.653 -37.228  1.00  1.55           C  
ATOM   2591  NZ  LYS A 159     -17.525  29.398 -36.613  1.00  1.55           N  
ATOM   2592  H   LYS A 159     -13.612  26.248 -39.476  1.00  1.55           H  
ATOM   2593  HA  LYS A 159     -11.744  26.805 -37.401  1.00  1.55           H  
ATOM   2594 1HB  LYS A 159     -14.752  26.455 -37.372  1.00  1.55           H  
ATOM   2595 2HB  LYS A 159     -13.841  26.933 -35.942  1.00  1.55           H  
ATOM   2596 1HG  LYS A 159     -12.959  28.897 -37.285  1.00  1.55           H  
ATOM   2597 2HG  LYS A 159     -14.093  28.438 -38.561  1.00  1.55           H  
ATOM   2598 1HD  LYS A 159     -14.939  28.999 -35.689  1.00  1.55           H  
ATOM   2599 2HD  LYS A 159     -14.952  30.219 -36.973  1.00  1.55           H  
ATOM   2600 1HE  LYS A 159     -16.451  28.746 -38.313  1.00  1.55           H  
ATOM   2601 2HE  LYS A 159     -16.481  27.600 -36.960  1.00  1.55           H  
ATOM   2602 1HZ  LYS A 159     -18.394  28.975 -36.985  1.00  1.55           H  
ATOM   2603 2HZ  LYS A 159     -17.503  29.300 -35.613  1.00  1.55           H  
ATOM   2604 3HZ  LYS A 159     -17.483  30.369 -36.862  1.00  1.55           H  
ATOM   2605  N   VAL A 160     -13.119  23.826 -37.156  1.00  1.51           N  
ATOM   2606  CA  VAL A 160     -12.980  22.605 -36.388  1.00  1.51           C  
ATOM   2607  C   VAL A 160     -11.567  22.089 -36.593  1.00  1.51           C  
ATOM   2608  O   VAL A 160     -10.916  21.687 -35.628  1.00  1.51           O  
ATOM   2609  CB  VAL A 160     -13.961  21.499 -36.791  1.00  1.51           C  
ATOM   2610  CG1 VAL A 160     -13.646  20.260 -35.945  1.00  1.51           C  
ATOM   2611  CG2 VAL A 160     -15.346  21.933 -36.614  1.00  1.51           C  
ATOM   2612  H   VAL A 160     -13.759  23.880 -37.948  1.00  1.51           H  
ATOM   2613  HA  VAL A 160     -13.124  22.833 -35.331  1.00  1.51           H  
ATOM   2614  HB  VAL A 160     -13.812  21.248 -37.835  1.00  1.51           H  
ATOM   2615 1HG1 VAL A 160     -14.321  19.451 -36.187  1.00  1.51           H  
ATOM   2616 2HG1 VAL A 160     -12.612  19.951 -36.117  1.00  1.51           H  
ATOM   2617 3HG1 VAL A 160     -13.772  20.518 -34.911  1.00  1.51           H  
ATOM   2618 1HG2 VAL A 160     -15.999  21.129 -36.902  1.00  1.51           H  
ATOM   2619 2HG2 VAL A 160     -15.519  22.193 -35.626  1.00  1.51           H  
ATOM   2620 3HG2 VAL A 160     -15.551  22.770 -37.203  1.00  1.51           H  
ATOM   2621  N   LEU A 161     -11.084  22.097 -37.848  1.00  1.47           N  
ATOM   2622  CA  LEU A 161      -9.725  21.647 -38.091  1.00  1.47           C  
ATOM   2623  C   LEU A 161      -8.695  22.427 -37.328  1.00  1.47           C  
ATOM   2624  O   LEU A 161      -7.754  21.857 -36.775  1.00  1.47           O  
ATOM   2625  CB  LEU A 161      -9.263  21.708 -39.532  1.00  1.47           C  
ATOM   2626  CG  LEU A 161      -7.781  21.313 -39.552  1.00  1.47           C  
ATOM   2627  CD1 LEU A 161      -7.748  19.999 -38.987  1.00  1.47           C  
ATOM   2628  CD2 LEU A 161      -7.117  21.320 -40.926  1.00  1.47           C  
ATOM   2629  H   LEU A 161     -11.657  22.434 -38.624  1.00  1.47           H  
ATOM   2630  HA  LEU A 161      -9.675  20.607 -37.773  1.00  1.47           H  
ATOM   2631 1HB  LEU A 161      -9.826  21.019 -40.116  1.00  1.47           H  
ATOM   2632 2HB  LEU A 161      -9.402  22.711 -39.918  1.00  1.47           H  
ATOM   2633  HG  LEU A 161      -7.225  21.993 -38.910  1.00  1.47           H  
ATOM   2634 1HD1 LEU A 161      -6.747  19.678 -38.933  1.00  1.47           H  
ATOM   2635 2HD1 LEU A 161      -8.172  20.034 -38.007  1.00  1.47           H  
ATOM   2636 3HD1 LEU A 161      -8.322  19.328 -39.598  1.00  1.47           H  
ATOM   2637 1HD2 LEU A 161      -6.090  21.019 -40.826  1.00  1.47           H  
ATOM   2638 2HD2 LEU A 161      -7.581  20.643 -41.548  1.00  1.47           H  
ATOM   2639 3HD2 LEU A 161      -7.149  22.291 -41.367  1.00  1.47           H  
ATOM   2640  N   LEU A 162      -8.820  23.742 -37.341  1.00  1.44           N  
ATOM   2641  CA  LEU A 162      -7.835  24.546 -36.667  1.00  1.44           C  
ATOM   2642  C   LEU A 162      -7.749  24.166 -35.201  1.00  1.44           C  
ATOM   2643  O   LEU A 162      -6.658  23.874 -34.702  1.00  1.44           O  
ATOM   2644  CB  LEU A 162      -8.167  26.025 -36.801  1.00  1.44           C  
ATOM   2645  CG  LEU A 162      -7.240  26.934 -36.044  1.00  1.44           C  
ATOM   2646  CD1 LEU A 162      -5.848  26.744 -36.557  1.00  1.44           C  
ATOM   2647  CD2 LEU A 162      -7.690  28.368 -36.224  1.00  1.44           C  
ATOM   2648  H   LEU A 162      -9.604  24.180 -37.827  1.00  1.44           H  
ATOM   2649  HA  LEU A 162      -6.866  24.360 -37.130  1.00  1.44           H  
ATOM   2650 1HB  LEU A 162      -8.145  26.296 -37.848  1.00  1.44           H  
ATOM   2651 2HB  LEU A 162      -9.181  26.184 -36.429  1.00  1.44           H  
ATOM   2652  HG  LEU A 162      -7.249  26.672 -34.979  1.00  1.44           H  
ATOM   2653 1HD1 LEU A 162      -5.186  27.388 -35.990  1.00  1.44           H  
ATOM   2654 2HD1 LEU A 162      -5.542  25.706 -36.420  1.00  1.44           H  
ATOM   2655 3HD1 LEU A 162      -5.816  27.001 -37.604  1.00  1.44           H  
ATOM   2656 1HD2 LEU A 162      -7.014  29.028 -35.676  1.00  1.44           H  
ATOM   2657 2HD2 LEU A 162      -7.676  28.622 -37.282  1.00  1.44           H  
ATOM   2658 3HD2 LEU A 162      -8.703  28.479 -35.837  1.00  1.44           H  
ATOM   2659  N   GLU A 163      -8.894  24.121 -34.512  1.00  1.41           N  
ATOM   2660  CA  GLU A 163      -8.859  23.757 -33.102  1.00  1.41           C  
ATOM   2661  C   GLU A 163      -8.351  22.326 -32.921  1.00  1.41           C  
ATOM   2662  O   GLU A 163      -7.586  22.046 -32.000  1.00  1.41           O  
ATOM   2663  CB  GLU A 163     -10.237  23.946 -32.454  1.00  1.41           C  
ATOM   2664  CG  GLU A 163     -10.638  25.429 -32.298  1.00  1.41           C  
ATOM   2665  CD  GLU A 163     -11.986  25.647 -31.661  1.00  1.41           C  
ATOM   2666  OE1 GLU A 163     -12.720  24.708 -31.531  1.00  1.41           O  
ATOM   2667  OE2 GLU A 163     -12.249  26.754 -31.216  1.00  1.41           O  
ATOM   2668  H   GLU A 163      -9.783  24.349 -34.963  1.00  1.41           H  
ATOM   2669  HA  GLU A 163      -8.160  24.424 -32.597  1.00  1.41           H  
ATOM   2670 1HB  GLU A 163     -10.997  23.451 -33.069  1.00  1.41           H  
ATOM   2671 2HB  GLU A 163     -10.251  23.478 -31.468  1.00  1.41           H  
ATOM   2672 1HG  GLU A 163      -9.880  25.931 -31.697  1.00  1.41           H  
ATOM   2673 2HG  GLU A 163     -10.635  25.887 -33.290  1.00  1.41           H  
ATOM   2674  N   LEU A 164      -8.718  21.424 -33.832  1.00  1.40           N  
ATOM   2675  CA  LEU A 164      -8.268  20.045 -33.755  1.00  1.40           C  
ATOM   2676  C   LEU A 164      -6.747  19.982 -33.782  1.00  1.40           C  
ATOM   2677  O   LEU A 164      -6.144  19.370 -32.903  1.00  1.40           O  
ATOM   2678  CB  LEU A 164      -8.848  19.257 -34.932  1.00  1.40           C  
ATOM   2679  CG  LEU A 164      -8.455  17.804 -35.112  1.00  1.40           C  
ATOM   2680  CD1 LEU A 164      -8.948  16.972 -33.921  1.00  1.40           C  
ATOM   2681  CD2 LEU A 164      -9.063  17.345 -36.422  1.00  1.40           C  
ATOM   2682  H   LEU A 164      -9.355  21.687 -34.584  1.00  1.40           H  
ATOM   2683  HA  LEU A 164      -8.621  19.614 -32.820  1.00  1.40           H  
ATOM   2684 1HB  LEU A 164      -9.935  19.302 -34.869  1.00  1.40           H  
ATOM   2685 2HB  LEU A 164      -8.561  19.757 -35.821  1.00  1.40           H  
ATOM   2686  HG  LEU A 164      -7.368  17.712 -35.162  1.00  1.40           H  
ATOM   2687 1HD1 LEU A 164      -8.675  15.934 -34.055  1.00  1.40           H  
ATOM   2688 2HD1 LEU A 164      -8.496  17.345 -33.002  1.00  1.40           H  
ATOM   2689 3HD1 LEU A 164     -10.033  17.050 -33.852  1.00  1.40           H  
ATOM   2690 1HD2 LEU A 164      -8.822  16.332 -36.627  1.00  1.40           H  
ATOM   2691 2HD2 LEU A 164     -10.123  17.457 -36.350  1.00  1.40           H  
ATOM   2692 3HD2 LEU A 164      -8.694  17.953 -37.228  1.00  1.40           H  
ATOM   2693  N   ILE A 165      -6.112  20.649 -34.753  1.00  1.40           N  
ATOM   2694  CA  ILE A 165      -4.657  20.612 -34.829  1.00  1.40           C  
ATOM   2695  C   ILE A 165      -4.006  21.267 -33.634  1.00  1.40           C  
ATOM   2696  O   ILE A 165      -3.036  20.736 -33.098  1.00  1.40           O  
ATOM   2697  CB  ILE A 165      -4.074  21.243 -36.094  1.00  1.40           C  
ATOM   2698  CG1 ILE A 165      -4.425  20.432 -37.288  1.00  1.40           C  
ATOM   2699  CG2 ILE A 165      -2.569  21.301 -35.964  1.00  1.40           C  
ATOM   2700  CD1 ILE A 165      -4.104  21.125 -38.594  1.00  1.40           C  
ATOM   2701  H   ILE A 165      -6.655  21.165 -35.446  1.00  1.40           H  
ATOM   2702  HA  ILE A 165      -4.355  19.569 -34.835  1.00  1.40           H  
ATOM   2703  HB  ILE A 165      -4.487  22.250 -36.230  1.00  1.40           H  
ATOM   2704 1HG1 ILE A 165      -3.878  19.492 -37.247  1.00  1.40           H  
ATOM   2705 2HG1 ILE A 165      -5.479  20.211 -37.236  1.00  1.40           H  
ATOM   2706 1HG2 ILE A 165      -2.166  21.733 -36.860  1.00  1.40           H  
ATOM   2707 2HG2 ILE A 165      -2.289  21.910 -35.100  1.00  1.40           H  
ATOM   2708 3HG2 ILE A 165      -2.178  20.300 -35.841  1.00  1.40           H  
ATOM   2709 1HD1 ILE A 165      -4.380  20.476 -39.418  1.00  1.40           H  
ATOM   2710 2HD1 ILE A 165      -4.664  22.059 -38.654  1.00  1.40           H  
ATOM   2711 3HD1 ILE A 165      -3.041  21.336 -38.644  1.00  1.40           H  
ATOM   2712  N   GLU A 166      -4.506  22.430 -33.200  1.00  1.40           N  
ATOM   2713  CA  GLU A 166      -3.855  23.066 -32.061  1.00  1.40           C  
ATOM   2714  C   GLU A 166      -3.915  22.127 -30.850  1.00  1.40           C  
ATOM   2715  O   GLU A 166      -2.933  21.993 -30.106  1.00  1.40           O  
ATOM   2716  CB  GLU A 166      -4.529  24.413 -31.736  1.00  1.40           C  
ATOM   2717  CG  GLU A 166      -4.271  25.542 -32.772  1.00  1.40           C  
ATOM   2718  CD  GLU A 166      -4.997  26.843 -32.437  1.00  1.40           C  
ATOM   2719  OE1 GLU A 166      -5.782  26.847 -31.516  1.00  1.40           O  
ATOM   2720  OE2 GLU A 166      -4.744  27.830 -33.089  1.00  1.40           O  
ATOM   2721  H   GLU A 166      -5.313  22.860 -33.657  1.00  1.40           H  
ATOM   2722  HA  GLU A 166      -2.811  23.248 -32.308  1.00  1.40           H  
ATOM   2723 1HB  GLU A 166      -5.609  24.264 -31.677  1.00  1.40           H  
ATOM   2724 2HB  GLU A 166      -4.193  24.762 -30.761  1.00  1.40           H  
ATOM   2725 1HG  GLU A 166      -3.201  25.737 -32.825  1.00  1.40           H  
ATOM   2726 2HG  GLU A 166      -4.595  25.195 -33.754  1.00  1.40           H  
ATOM   2727  N   LEU A 167      -5.041  21.433 -30.681  1.00  1.41           N  
ATOM   2728  CA  LEU A 167      -5.183  20.459 -29.616  1.00  1.41           C  
ATOM   2729  C   LEU A 167      -4.278  19.251 -29.823  1.00  1.41           C  
ATOM   2730  O   LEU A 167      -3.696  18.741 -28.860  1.00  1.41           O  
ATOM   2731  CB  LEU A 167      -6.634  20.025 -29.498  1.00  1.41           C  
ATOM   2732  CG  LEU A 167      -7.573  21.070 -28.952  1.00  1.41           C  
ATOM   2733  CD1 LEU A 167      -8.973  20.536 -29.026  1.00  1.41           C  
ATOM   2734  CD2 LEU A 167      -7.167  21.396 -27.526  1.00  1.41           C  
ATOM   2735  H   LEU A 167      -5.836  21.594 -31.303  1.00  1.41           H  
ATOM   2736  HA  LEU A 167      -4.896  20.939 -28.681  1.00  1.41           H  
ATOM   2737 1HB  LEU A 167      -6.986  19.780 -30.498  1.00  1.41           H  
ATOM   2738 2HB  LEU A 167      -6.706  19.160 -28.915  1.00  1.41           H  
ATOM   2739  HG  LEU A 167      -7.514  21.971 -29.553  1.00  1.41           H  
ATOM   2740 1HD1 LEU A 167      -9.671  21.262 -28.647  1.00  1.41           H  
ATOM   2741 2HD1 LEU A 167      -9.220  20.305 -30.065  1.00  1.41           H  
ATOM   2742 3HD1 LEU A 167      -9.013  19.636 -28.424  1.00  1.41           H  
ATOM   2743 1HD2 LEU A 167      -7.825  22.152 -27.122  1.00  1.41           H  
ATOM   2744 2HD2 LEU A 167      -7.228  20.500 -26.922  1.00  1.41           H  
ATOM   2745 3HD2 LEU A 167      -6.147  21.772 -27.518  1.00  1.41           H  
ATOM   2746  N   LEU A 168      -4.097  18.806 -31.077  1.00  1.42           N  
ATOM   2747  CA  LEU A 168      -3.222  17.662 -31.289  1.00  1.42           C  
ATOM   2748  C   LEU A 168      -1.814  18.041 -30.861  1.00  1.42           C  
ATOM   2749  O   LEU A 168      -1.154  17.284 -30.154  1.00  1.42           O  
ATOM   2750  CB  LEU A 168      -3.119  17.250 -32.780  1.00  1.42           C  
ATOM   2751  CG  LEU A 168      -4.354  16.654 -33.503  1.00  1.42           C  
ATOM   2752  CD1 LEU A 168      -4.016  16.418 -34.992  1.00  1.42           C  
ATOM   2753  CD2 LEU A 168      -4.761  15.438 -32.823  1.00  1.42           C  
ATOM   2754  H   LEU A 168      -4.598  19.229 -31.857  1.00  1.42           H  
ATOM   2755  HA  LEU A 168      -3.568  16.823 -30.685  1.00  1.42           H  
ATOM   2756 1HB  LEU A 168      -2.835  18.136 -33.333  1.00  1.42           H  
ATOM   2757 2HB  LEU A 168      -2.318  16.533 -32.872  1.00  1.42           H  
ATOM   2758  HG  LEU A 168      -5.161  17.346 -33.472  1.00  1.42           H  
ATOM   2759 1HD1 LEU A 168      -4.890  16.015 -35.502  1.00  1.42           H  
ATOM   2760 2HD1 LEU A 168      -3.730  17.358 -35.458  1.00  1.42           H  
ATOM   2761 3HD1 LEU A 168      -3.191  15.711 -35.072  1.00  1.42           H  
ATOM   2762 1HD2 LEU A 168      -5.635  15.012 -33.306  1.00  1.42           H  
ATOM   2763 2HD2 LEU A 168      -3.948  14.728 -32.835  1.00  1.42           H  
ATOM   2764 3HD2 LEU A 168      -5.002  15.713 -31.819  1.00  1.42           H  
ATOM   2765  N   GLU A 169      -1.378  19.257 -31.220  1.00  1.43           N  
ATOM   2766  CA  GLU A 169      -0.031  19.694 -30.874  1.00  1.43           C  
ATOM   2767  C   GLU A 169       0.178  19.833 -29.371  1.00  1.43           C  
ATOM   2768  O   GLU A 169       1.204  19.388 -28.843  1.00  1.43           O  
ATOM   2769  CB  GLU A 169       0.292  21.034 -31.556  1.00  1.43           C  
ATOM   2770  CG  GLU A 169       0.476  20.956 -33.072  1.00  1.43           C  
ATOM   2771  CD  GLU A 169       0.719  22.299 -33.724  1.00  1.43           C  
ATOM   2772  OE1 GLU A 169       0.466  23.303 -33.101  1.00  1.43           O  
ATOM   2773  OE2 GLU A 169       1.188  22.319 -34.836  1.00  1.43           O  
ATOM   2774  H   GLU A 169      -1.983  19.858 -31.779  1.00  1.43           H  
ATOM   2775  HA  GLU A 169       0.671  18.949 -31.246  1.00  1.43           H  
ATOM   2776 1HB  GLU A 169      -0.520  21.737 -31.362  1.00  1.43           H  
ATOM   2777 2HB  GLU A 169       1.200  21.454 -31.125  1.00  1.43           H  
ATOM   2778 1HG  GLU A 169       1.312  20.295 -33.293  1.00  1.43           H  
ATOM   2779 2HG  GLU A 169      -0.424  20.517 -33.496  1.00  1.43           H  
ATOM   2780  N   GLU A 170      -0.815  20.366 -28.650  1.00  1.44           N  
ATOM   2781  CA  GLU A 170      -0.635  20.518 -27.210  1.00  1.44           C  
ATOM   2782  C   GLU A 170      -0.568  19.151 -26.554  1.00  1.44           C  
ATOM   2783  O   GLU A 170       0.269  18.899 -25.682  1.00  1.44           O  
ATOM   2784  CB  GLU A 170      -1.787  21.313 -26.590  1.00  1.44           C  
ATOM   2785  CG  GLU A 170      -1.629  21.586 -25.082  1.00  1.44           C  
ATOM   2786  CD  GLU A 170      -0.466  22.511 -24.763  1.00  1.44           C  
ATOM   2787  OE1 GLU A 170      -0.035  23.216 -25.643  1.00  1.44           O  
ATOM   2788  OE2 GLU A 170      -0.011  22.515 -23.630  1.00  1.44           O  
ATOM   2789  H   GLU A 170      -1.653  20.725 -29.117  1.00  1.44           H  
ATOM   2790  HA  GLU A 170       0.305  21.038 -27.027  1.00  1.44           H  
ATOM   2791 1HB  GLU A 170      -1.883  22.270 -27.101  1.00  1.44           H  
ATOM   2792 2HB  GLU A 170      -2.722  20.768 -26.740  1.00  1.44           H  
ATOM   2793 1HG  GLU A 170      -2.550  22.027 -24.705  1.00  1.44           H  
ATOM   2794 2HG  GLU A 170      -1.479  20.632 -24.570  1.00  1.44           H  
ATOM   2795  N   PHE A 171      -1.444  18.256 -27.001  1.00  1.45           N  
ATOM   2796  CA  PHE A 171      -1.492  16.913 -26.484  1.00  1.45           C  
ATOM   2797  C   PHE A 171      -0.183  16.183 -26.708  1.00  1.45           C  
ATOM   2798  O   PHE A 171       0.373  15.580 -25.793  1.00  1.45           O  
ATOM   2799  CB  PHE A 171      -2.558  16.117 -27.175  1.00  1.45           C  
ATOM   2800  CG  PHE A 171      -2.594  14.758 -26.711  1.00  1.45           C  
ATOM   2801  CD1 PHE A 171      -3.272  14.357 -25.575  1.00  1.45           C  
ATOM   2802  CD2 PHE A 171      -1.907  13.858 -27.406  1.00  1.45           C  
ATOM   2803  CE1 PHE A 171      -3.245  13.044 -25.224  1.00  1.45           C  
ATOM   2804  CE2 PHE A 171      -1.885  12.585 -27.059  1.00  1.45           C  
ATOM   2805  CZ  PHE A 171      -2.548  12.160 -25.994  1.00  1.45           C  
ATOM   2806  H   PHE A 171      -2.113  18.520 -27.725  1.00  1.45           H  
ATOM   2807  HA  PHE A 171      -1.696  16.954 -25.413  1.00  1.45           H  
ATOM   2808 1HB  PHE A 171      -3.509  16.575 -27.059  1.00  1.45           H  
ATOM   2809 2HB  PHE A 171      -2.355  16.097 -28.243  1.00  1.45           H  
ATOM   2810  HD1 PHE A 171      -3.826  15.077 -24.978  1.00  1.45           H  
ATOM   2811  HD2 PHE A 171      -1.360  14.187 -28.285  1.00  1.45           H  
ATOM   2812  HE1 PHE A 171      -3.759  12.705 -24.353  1.00  1.45           H  
ATOM   2813  HE2 PHE A 171      -1.334  11.905 -27.641  1.00  1.45           H  
ATOM   2814  HZ  PHE A 171      -2.494  11.114 -25.755  1.00  1.45           H  
ATOM   2815  N   PHE A 172       0.295  16.232 -27.955  1.00  1.46           N  
ATOM   2816  CA  PHE A 172       1.502  15.517 -28.299  1.00  1.46           C  
ATOM   2817  C   PHE A 172       2.678  16.007 -27.497  1.00  1.46           C  
ATOM   2818  O   PHE A 172       3.490  15.190 -27.053  1.00  1.46           O  
ATOM   2819  CB  PHE A 172       1.760  15.665 -29.801  1.00  1.46           C  
ATOM   2820  CG  PHE A 172       1.017  14.650 -30.629  1.00  1.46           C  
ATOM   2821  CD1 PHE A 172       0.168  15.025 -31.655  1.00  1.46           C  
ATOM   2822  CD2 PHE A 172       1.173  13.297 -30.368  1.00  1.46           C  
ATOM   2823  CE1 PHE A 172      -0.500  14.080 -32.392  1.00  1.46           C  
ATOM   2824  CE2 PHE A 172       0.510  12.357 -31.109  1.00  1.46           C  
ATOM   2825  CZ  PHE A 172      -0.324  12.749 -32.124  1.00  1.46           C  
ATOM   2826  H   PHE A 172      -0.202  16.746 -28.672  1.00  1.46           H  
ATOM   2827  HA  PHE A 172       1.353  14.467 -28.088  1.00  1.46           H  
ATOM   2828 1HB  PHE A 172       1.429  16.651 -30.109  1.00  1.46           H  
ATOM   2829 2HB  PHE A 172       2.790  15.616 -30.007  1.00  1.46           H  
ATOM   2830  HD1 PHE A 172       0.036  16.081 -31.876  1.00  1.46           H  
ATOM   2831  HD2 PHE A 172       1.838  12.985 -29.560  1.00  1.46           H  
ATOM   2832  HE1 PHE A 172      -1.167  14.386 -33.188  1.00  1.46           H  
ATOM   2833  HE2 PHE A 172       0.642  11.302 -30.890  1.00  1.46           H  
ATOM   2834  HZ  PHE A 172      -0.854  12.008 -32.713  1.00  1.46           H  
ATOM   2835  N   LEU A 173       2.788  17.301 -27.266  1.00  1.48           N  
ATOM   2836  CA  LEU A 173       3.888  17.793 -26.455  1.00  1.48           C  
ATOM   2837  C   LEU A 173       3.742  17.314 -25.006  1.00  1.48           C  
ATOM   2838  O   LEU A 173       4.738  16.984 -24.352  1.00  1.48           O  
ATOM   2839  CB  LEU A 173       3.927  19.316 -26.531  1.00  1.48           C  
ATOM   2840  CG  LEU A 173       4.326  19.861 -27.907  1.00  1.48           C  
ATOM   2841  CD1 LEU A 173       4.153  21.368 -27.924  1.00  1.48           C  
ATOM   2842  CD2 LEU A 173       5.760  19.449 -28.210  1.00  1.48           C  
ATOM   2843  H   LEU A 173       2.118  17.966 -27.668  1.00  1.48           H  
ATOM   2844  HA  LEU A 173       4.816  17.398 -26.856  1.00  1.48           H  
ATOM   2845 1HB  LEU A 173       2.928  19.700 -26.294  1.00  1.48           H  
ATOM   2846 2HB  LEU A 173       4.631  19.690 -25.793  1.00  1.48           H  
ATOM   2847  HG  LEU A 173       3.670  19.442 -28.668  1.00  1.48           H  
ATOM   2848 1HD1 LEU A 173       4.424  21.757 -28.905  1.00  1.48           H  
ATOM   2849 2HD1 LEU A 173       3.109  21.612 -27.709  1.00  1.48           H  
ATOM   2850 3HD1 LEU A 173       4.795  21.817 -27.167  1.00  1.48           H  
ATOM   2851 1HD2 LEU A 173       6.046  19.824 -29.193  1.00  1.48           H  
ATOM   2852 2HD2 LEU A 173       6.425  19.867 -27.454  1.00  1.48           H  
ATOM   2853 3HD2 LEU A 173       5.835  18.363 -28.198  1.00  1.48           H  
ATOM   2854  N   ALA A 174       2.503  17.274 -24.502  1.00  1.51           N  
ATOM   2855  CA  ALA A 174       2.212  16.819 -23.144  1.00  1.51           C  
ATOM   2856  C   ALA A 174       2.582  15.355 -22.890  1.00  1.51           C  
ATOM   2857  O   ALA A 174       3.019  15.005 -21.790  1.00  1.51           O  
ATOM   2858  CB  ALA A 174       0.733  16.989 -22.849  1.00  1.51           C  
ATOM   2859  H   ALA A 174       1.718  17.591 -25.075  1.00  1.51           H  
ATOM   2860  HA  ALA A 174       2.788  17.437 -22.456  1.00  1.51           H  
ATOM   2861 1HB  ALA A 174       0.556  16.670 -21.839  1.00  1.51           H  
ATOM   2862 2HB  ALA A 174       0.450  18.032 -22.978  1.00  1.51           H  
ATOM   2863 3HB  ALA A 174       0.152  16.374 -23.519  1.00  1.51           H  
ATOM   2864  N   VAL A 175       2.386  14.496 -23.888  1.00  1.60           N  
ATOM   2865  CA  VAL A 175       2.650  13.073 -23.708  1.00  1.60           C  
ATOM   2866  C   VAL A 175       4.123  12.673 -23.962  1.00  1.60           C  
ATOM   2867  O   VAL A 175       4.680  13.035 -24.996  1.00  1.60           O  
ATOM   2868  CB  VAL A 175       1.740  12.253 -24.619  1.00  1.60           C  
ATOM   2869  CG1 VAL A 175       2.049  10.814 -24.493  1.00  1.60           C  
ATOM   2870  CG2 VAL A 175       0.369  12.458 -24.222  1.00  1.60           C  
ATOM   2871  H   VAL A 175       1.998  14.841 -24.769  1.00  1.60           H  
ATOM   2872  HA  VAL A 175       2.338  12.834 -22.704  1.00  1.60           H  
ATOM   2873  HB  VAL A 175       1.887  12.550 -25.662  1.00  1.60           H  
ATOM   2874 1HG1 VAL A 175       1.387  10.242 -25.130  1.00  1.60           H  
ATOM   2875 2HG1 VAL A 175       3.076  10.638 -24.786  1.00  1.60           H  
ATOM   2876 3HG1 VAL A 175       1.902  10.526 -23.467  1.00  1.60           H  
ATOM   2877 1HG2 VAL A 175      -0.234  11.852 -24.845  1.00  1.60           H  
ATOM   2878 2HG2 VAL A 175       0.270  12.152 -23.212  1.00  1.60           H  
ATOM   2879 3HG2 VAL A 175       0.091  13.503 -24.321  1.00  1.60           H  
ATOM   2880  N   PRO A 176       4.784  11.949 -23.027  1.00  1.74           N  
ATOM   2881  CA  PRO A 176       6.142  11.421 -23.130  1.00  1.74           C  
ATOM   2882  C   PRO A 176       6.334  10.454 -24.297  1.00  1.74           C  
ATOM   2883  O   PRO A 176       5.412   9.732 -24.669  1.00  1.74           O  
ATOM   2884  CB  PRO A 176       6.320  10.663 -21.807  1.00  1.74           C  
ATOM   2885  CG  PRO A 176       5.352  11.307 -20.854  1.00  1.74           C  
ATOM   2886  CD  PRO A 176       4.170  11.713 -21.699  1.00  1.74           C  
ATOM   2887  HA  PRO A 176       6.849  12.261 -23.202  1.00  1.74           H  
ATOM   2888 1HB  PRO A 176       6.123   9.590 -21.956  1.00  1.74           H  
ATOM   2889 2HB  PRO A 176       7.368  10.741 -21.472  1.00  1.74           H  
ATOM   2890 1HG  PRO A 176       5.075  10.595 -20.049  1.00  1.74           H  
ATOM   2891 2HG  PRO A 176       5.829  12.165 -20.352  1.00  1.74           H  
ATOM   2892 1HD  PRO A 176       3.430  10.915 -21.744  1.00  1.74           H  
ATOM   2893 2HD  PRO A 176       3.792  12.641 -21.246  1.00  1.74           H  
ATOM   2894  N   GLY A 177       7.551  10.404 -24.825  1.00  1.91           N  
ATOM   2895  CA  GLY A 177       7.904   9.465 -25.890  1.00  1.91           C  
ATOM   2896  C   GLY A 177       8.930  10.085 -26.843  1.00  1.91           C  
ATOM   2897  O   GLY A 177       9.164  11.291 -26.771  1.00  1.91           O  
ATOM   2898  H   GLY A 177       8.259  11.027 -24.472  1.00  1.91           H  
ATOM   2899 1HA  GLY A 177       8.292   8.567 -25.422  1.00  1.91           H  
ATOM   2900 2HA  GLY A 177       7.009   9.183 -26.446  1.00  1.91           H  
ATOM   2901  N   PRO A 178       9.584   9.297 -27.711  1.00  2.10           N  
ATOM   2902  CA  PRO A 178      10.571   9.756 -28.668  1.00  2.10           C  
ATOM   2903  C   PRO A 178       9.955  10.788 -29.605  1.00  2.10           C  
ATOM   2904  O   PRO A 178       8.807  10.605 -30.018  1.00  2.10           O  
ATOM   2905  CB  PRO A 178      10.891   8.476 -29.452  1.00  2.10           C  
ATOM   2906  CG  PRO A 178      10.576   7.351 -28.496  1.00  2.10           C  
ATOM   2907  CD  PRO A 178       9.381   7.833 -27.706  1.00  2.10           C  
ATOM   2908  HA  PRO A 178      11.447  10.108 -28.123  1.00  2.10           H  
ATOM   2909 1HB  PRO A 178      10.280   8.431 -30.366  1.00  2.10           H  
ATOM   2910 2HB  PRO A 178      11.942   8.488 -29.772  1.00  2.10           H  
ATOM   2911 1HG  PRO A 178      10.359   6.426 -29.056  1.00  2.10           H  
ATOM   2912 2HG  PRO A 178      11.450   7.140 -27.863  1.00  2.10           H  
ATOM   2913 1HD  PRO A 178       8.436   7.568 -28.201  1.00  2.10           H  
ATOM   2914 2HD  PRO A 178       9.464   7.391 -26.709  1.00  2.10           H  
ATOM   2915  N   PRO A 179      10.699  11.834 -30.011  1.00  2.26           N  
ATOM   2916  CA  PRO A 179      10.314  12.830 -31.004  1.00  2.26           C  
ATOM   2917  C   PRO A 179       9.719  12.186 -32.255  1.00  2.26           C  
ATOM   2918  O   PRO A 179       8.820  12.741 -32.882  1.00  2.26           O  
ATOM   2919  CB  PRO A 179      11.640  13.531 -31.298  1.00  2.26           C  
ATOM   2920  CG  PRO A 179      12.407  13.427 -30.004  1.00  2.26           C  
ATOM   2921  CD  PRO A 179      12.054  12.058 -29.451  1.00  2.26           C  
ATOM   2922  HA  PRO A 179       9.594  13.526 -30.555  1.00  2.26           H  
ATOM   2923 1HB  PRO A 179      12.150  13.037 -32.146  1.00  2.26           H  
ATOM   2924 2HB  PRO A 179      11.456  14.571 -31.606  1.00  2.26           H  
ATOM   2925 1HG  PRO A 179      13.485  13.547 -30.187  1.00  2.26           H  
ATOM   2926 2HG  PRO A 179      12.108  14.241 -29.324  1.00  2.26           H  
ATOM   2927 1HD  PRO A 179      12.764  11.292 -29.805  1.00  2.26           H  
ATOM   2928 2HD  PRO A 179      12.021  12.149 -28.355  1.00  2.26           H  
ATOM   2929  N   GLU A 180      10.232  10.997 -32.604  1.00  2.35           N  
ATOM   2930  CA  GLU A 180       9.801  10.254 -33.778  1.00  2.35           C  
ATOM   2931  C   GLU A 180       8.423   9.631 -33.613  1.00  2.35           C  
ATOM   2932  O   GLU A 180       7.690   9.463 -34.588  1.00  2.35           O  
ATOM   2933  CB  GLU A 180      10.819   9.178 -34.120  1.00  2.35           C  
ATOM   2934  CG  GLU A 180      12.151   9.733 -34.604  1.00  2.35           C  
ATOM   2935  CD  GLU A 180      11.986  10.579 -35.846  1.00  2.35           C  
ATOM   2936  OE1 GLU A 180      11.288  10.156 -36.741  1.00  2.35           O  
ATOM   2937  OE2 GLU A 180      12.550  11.645 -35.901  1.00  2.35           O  
ATOM   2938  H   GLU A 180      10.971  10.600 -32.043  1.00  2.35           H  
ATOM   2939  HA  GLU A 180       9.752  10.950 -34.615  1.00  2.35           H  
ATOM   2940 1HB  GLU A 180      11.007   8.562 -33.242  1.00  2.35           H  
ATOM   2941 2HB  GLU A 180      10.415   8.530 -34.900  1.00  2.35           H  
ATOM   2942 1HG  GLU A 180      12.586  10.345 -33.816  1.00  2.35           H  
ATOM   2943 2HG  GLU A 180      12.831   8.908 -34.815  1.00  2.35           H  
ATOM   2944  N   GLN A 181       8.053   9.260 -32.394  1.00  2.34           N  
ATOM   2945  CA  GLN A 181       6.754   8.648 -32.209  1.00  2.34           C  
ATOM   2946  C   GLN A 181       5.768   9.783 -32.257  1.00  2.34           C  
ATOM   2947  O   GLN A 181       4.723   9.707 -32.901  1.00  2.34           O  
ATOM   2948  CB  GLN A 181       6.650   7.898 -30.874  1.00  2.34           C  
ATOM   2949  CG  GLN A 181       5.304   7.184 -30.674  1.00  2.34           C  
ATOM   2950  CD  GLN A 181       5.232   6.368 -29.383  1.00  2.34           C  
ATOM   2951  OE1 GLN A 181       6.104   6.502 -28.520  1.00  2.34           O  
ATOM   2952  NE2 GLN A 181       4.204   5.521 -29.259  1.00  2.34           N  
ATOM   2953  H   GLN A 181       8.639   9.455 -31.590  1.00  2.34           H  
ATOM   2954  HA  GLN A 181       6.544   7.965 -33.029  1.00  2.34           H  
ATOM   2955 1HB  GLN A 181       7.442   7.155 -30.814  1.00  2.34           H  
ATOM   2956 2HB  GLN A 181       6.795   8.602 -30.050  1.00  2.34           H  
ATOM   2957 1HG  GLN A 181       4.539   7.948 -30.627  1.00  2.34           H  
ATOM   2958 2HG  GLN A 181       5.120   6.522 -31.519  1.00  2.34           H  
ATOM   2959 1HE2 GLN A 181       4.102   4.927 -28.420  1.00  2.34           H  
ATOM   2960 2HE2 GLN A 181       3.531   5.437 -29.990  1.00  2.34           H  
ATOM   2961  N   ARG A 182       6.147  10.876 -31.600  1.00  2.25           N  
ATOM   2962  CA  ARG A 182       5.306  12.054 -31.576  1.00  2.25           C  
ATOM   2963  C   ARG A 182       5.080  12.559 -33.008  1.00  2.25           C  
ATOM   2964  O   ARG A 182       3.938  12.823 -33.411  1.00  2.25           O  
ATOM   2965  CB  ARG A 182       5.968  13.119 -30.715  1.00  2.25           C  
ATOM   2966  CG  ARG A 182       5.155  14.332 -30.499  1.00  2.25           C  
ATOM   2967  CD  ARG A 182       5.799  15.321 -29.567  1.00  2.25           C  
ATOM   2968  NE  ARG A 182       5.908  14.793 -28.217  1.00  2.25           N  
ATOM   2969  CZ  ARG A 182       7.052  14.427 -27.602  1.00  2.25           C  
ATOM   2970  NH1 ARG A 182       8.212  14.555 -28.215  1.00  2.25           N  
ATOM   2971  NH2 ARG A 182       7.012  13.940 -26.370  1.00  2.25           N  
ATOM   2972  H   ARG A 182       7.035  10.875 -31.099  1.00  2.25           H  
ATOM   2973  HA  ARG A 182       4.346  11.794 -31.137  1.00  2.25           H  
ATOM   2974 1HB  ARG A 182       6.217  12.698 -29.740  1.00  2.25           H  
ATOM   2975 2HB  ARG A 182       6.902  13.429 -31.181  1.00  2.25           H  
ATOM   2976 1HG  ARG A 182       4.943  14.818 -31.451  1.00  2.25           H  
ATOM   2977 2HG  ARG A 182       4.234  13.997 -30.039  1.00  2.25           H  
ATOM   2978 1HD  ARG A 182       6.798  15.564 -29.922  1.00  2.25           H  
ATOM   2979 2HD  ARG A 182       5.194  16.226 -29.527  1.00  2.25           H  
ATOM   2980  HE  ARG A 182       5.035  14.706 -27.682  1.00  2.25           H  
ATOM   2981 1HH1 ARG A 182       8.244  14.928 -29.150  1.00  2.25           H  
ATOM   2982 2HH1 ARG A 182       9.065  14.278 -27.746  1.00  2.25           H  
ATOM   2983 1HH2 ARG A 182       6.105  13.801 -25.884  1.00  2.25           H  
ATOM   2984 2HH2 ARG A 182       7.861  13.678 -25.904  1.00  2.25           H  
ATOM   2985  N   ARG A 183       6.166  12.635 -33.792  1.00  2.11           N  
ATOM   2986  CA  ARG A 183       6.118  13.090 -35.173  1.00  2.11           C  
ATOM   2987  C   ARG A 183       5.231  12.225 -36.046  1.00  2.11           C  
ATOM   2988  O   ARG A 183       4.343  12.751 -36.721  1.00  2.11           O  
ATOM   2989  CB  ARG A 183       7.507  13.088 -35.800  1.00  2.11           C  
ATOM   2990  CG  ARG A 183       7.540  13.559 -37.255  1.00  2.11           C  
ATOM   2991  CD  ARG A 183       8.898  13.428 -37.900  1.00  2.11           C  
ATOM   2992  NE  ARG A 183       9.347  12.033 -38.081  1.00  2.11           N  
ATOM   2993  CZ  ARG A 183       8.918  11.186 -39.037  1.00  2.11           C  
ATOM   2994  NH1 ARG A 183       7.991  11.532 -39.907  1.00  2.11           N  
ATOM   2995  NH2 ARG A 183       9.464   9.992 -39.083  1.00  2.11           N  
ATOM   2996  H   ARG A 183       7.081  12.413 -33.407  1.00  2.11           H  
ATOM   2997  HA  ARG A 183       5.729  14.105 -35.183  1.00  2.11           H  
ATOM   2998 1HB  ARG A 183       8.170  13.728 -35.223  1.00  2.11           H  
ATOM   2999 2HB  ARG A 183       7.919  12.080 -35.768  1.00  2.11           H  
ATOM   3000 1HG  ARG A 183       6.833  12.962 -37.838  1.00  2.11           H  
ATOM   3001 2HG  ARG A 183       7.246  14.607 -37.299  1.00  2.11           H  
ATOM   3002 1HD  ARG A 183       8.872  13.901 -38.880  1.00  2.11           H  
ATOM   3003 2HD  ARG A 183       9.633  13.934 -37.275  1.00  2.11           H  
ATOM   3004  HE  ARG A 183      10.081  11.658 -37.460  1.00  2.11           H  
ATOM   3005 1HH1 ARG A 183       7.567  12.449 -39.869  1.00  2.11           H  
ATOM   3006 2HH1 ARG A 183       7.688  10.873 -40.614  1.00  2.11           H  
ATOM   3007 1HH2 ARG A 183      10.191   9.774 -38.386  1.00  2.11           H  
ATOM   3008 2HH2 ARG A 183       9.183   9.322 -39.780  1.00  2.11           H  
ATOM   3009  N   VAL A 184       5.448  10.908 -36.026  1.00  1.96           N  
ATOM   3010  CA  VAL A 184       4.670  10.005 -36.862  1.00  1.96           C  
ATOM   3011  C   VAL A 184       3.198   9.997 -36.502  1.00  1.96           C  
ATOM   3012  O   VAL A 184       2.336   9.981 -37.388  1.00  1.96           O  
ATOM   3013  CB  VAL A 184       5.229   8.579 -36.787  1.00  1.96           C  
ATOM   3014  CG1 VAL A 184       4.274   7.614 -37.483  1.00  1.96           C  
ATOM   3015  CG2 VAL A 184       6.591   8.553 -37.472  1.00  1.96           C  
ATOM   3016  H   VAL A 184       6.184  10.511 -35.438  1.00  1.96           H  
ATOM   3017  HA  VAL A 184       4.767  10.339 -37.892  1.00  1.96           H  
ATOM   3018  HB  VAL A 184       5.329   8.277 -35.740  1.00  1.96           H  
ATOM   3019 1HG1 VAL A 184       4.676   6.603 -37.431  1.00  1.96           H  
ATOM   3020 2HG1 VAL A 184       3.302   7.644 -36.986  1.00  1.96           H  
ATOM   3021 3HG1 VAL A 184       4.156   7.906 -38.527  1.00  1.96           H  
ATOM   3022 1HG2 VAL A 184       7.005   7.548 -37.427  1.00  1.96           H  
ATOM   3023 2HG2 VAL A 184       6.477   8.853 -38.512  1.00  1.96           H  
ATOM   3024 3HG2 VAL A 184       7.262   9.242 -36.971  1.00  1.96           H  
ATOM   3025  N   LEU A 185       2.877   9.989 -35.218  1.00  1.84           N  
ATOM   3026  CA  LEU A 185       1.477  10.001 -34.856  1.00  1.84           C  
ATOM   3027  C   LEU A 185       0.817  11.294 -35.329  1.00  1.84           C  
ATOM   3028  O   LEU A 185      -0.295  11.278 -35.862  1.00  1.84           O  
ATOM   3029  CB  LEU A 185       1.362   9.855 -33.354  1.00  1.84           C  
ATOM   3030  CG  LEU A 185       1.775   8.509 -32.801  1.00  1.84           C  
ATOM   3031  CD1 LEU A 185       1.818   8.600 -31.332  1.00  1.84           C  
ATOM   3032  CD2 LEU A 185       0.790   7.462 -33.230  1.00  1.84           C  
ATOM   3033  H   LEU A 185       3.594   9.979 -34.488  1.00  1.84           H  
ATOM   3034  HA  LEU A 185       0.984   9.160 -35.338  1.00  1.84           H  
ATOM   3035 1HB  LEU A 185       2.001  10.610 -32.890  1.00  1.84           H  
ATOM   3036 2HB  LEU A 185       0.334  10.029 -33.064  1.00  1.84           H  
ATOM   3037  HG  LEU A 185       2.764   8.247 -33.166  1.00  1.84           H  
ATOM   3038 1HD1 LEU A 185       2.114   7.642 -30.915  1.00  1.84           H  
ATOM   3039 2HD1 LEU A 185       2.535   9.368 -31.034  1.00  1.84           H  
ATOM   3040 3HD1 LEU A 185       0.836   8.862 -30.982  1.00  1.84           H  
ATOM   3041 1HD2 LEU A 185       1.091   6.497 -32.821  1.00  1.84           H  
ATOM   3042 2HD2 LEU A 185      -0.202   7.721 -32.858  1.00  1.84           H  
ATOM   3043 3HD2 LEU A 185       0.768   7.405 -34.320  1.00  1.84           H  
ATOM   3044  N   PHE A 186       1.525  12.419 -35.209  1.00  1.76           N  
ATOM   3045  CA  PHE A 186       0.968  13.682 -35.660  1.00  1.76           C  
ATOM   3046  C   PHE A 186       0.808  13.653 -37.178  1.00  1.76           C  
ATOM   3047  O   PHE A 186      -0.271  13.958 -37.686  1.00  1.76           O  
ATOM   3048  CB  PHE A 186       1.828  14.836 -35.131  1.00  1.76           C  
ATOM   3049  CG  PHE A 186       1.380  16.253 -35.454  1.00  1.76           C  
ATOM   3050  CD1 PHE A 186       0.174  16.752 -34.968  1.00  1.76           C  
ATOM   3051  CD2 PHE A 186       2.211  17.121 -36.146  1.00  1.76           C  
ATOM   3052  CE1 PHE A 186      -0.202  18.054 -35.194  1.00  1.76           C  
ATOM   3053  CE2 PHE A 186       1.840  18.442 -36.359  1.00  1.76           C  
ATOM   3054  CZ  PHE A 186       0.627  18.901 -35.887  1.00  1.76           C  
ATOM   3055  H   PHE A 186       2.444  12.418 -34.761  1.00  1.76           H  
ATOM   3056  HA  PHE A 186      -0.025  13.792 -35.231  1.00  1.76           H  
ATOM   3057 1HB  PHE A 186       1.913  14.747 -34.051  1.00  1.76           H  
ATOM   3058 2HB  PHE A 186       2.838  14.713 -35.523  1.00  1.76           H  
ATOM   3059  HD1 PHE A 186      -0.477  16.100 -34.410  1.00  1.76           H  
ATOM   3060  HD2 PHE A 186       3.172  16.758 -36.511  1.00  1.76           H  
ATOM   3061  HE1 PHE A 186      -1.147  18.420 -34.812  1.00  1.76           H  
ATOM   3062  HE2 PHE A 186       2.506  19.120 -36.902  1.00  1.76           H  
ATOM   3063  HZ  PHE A 186       0.335  19.940 -36.054  1.00  1.76           H  
ATOM   3064  N   GLU A 187       1.850  13.230 -37.907  1.00  1.69           N  
ATOM   3065  CA  GLU A 187       1.780  13.156 -39.365  1.00  1.69           C  
ATOM   3066  C   GLU A 187       0.641  12.260 -39.822  1.00  1.69           C  
ATOM   3067  O   GLU A 187      -0.095  12.610 -40.745  1.00  1.69           O  
ATOM   3068  CB  GLU A 187       3.096  12.637 -39.966  1.00  1.69           C  
ATOM   3069  CG  GLU A 187       3.095  12.551 -41.518  1.00  1.69           C  
ATOM   3070  CD  GLU A 187       4.440  12.149 -42.132  1.00  1.69           C  
ATOM   3071  OE1 GLU A 187       5.366  11.892 -41.406  1.00  1.69           O  
ATOM   3072  OE2 GLU A 187       4.547  12.144 -43.353  1.00  1.69           O  
ATOM   3073  H   GLU A 187       2.712  12.971 -37.440  1.00  1.69           H  
ATOM   3074  HA  GLU A 187       1.604  14.155 -39.752  1.00  1.69           H  
ATOM   3075 1HB  GLU A 187       3.919  13.281 -39.655  1.00  1.69           H  
ATOM   3076 2HB  GLU A 187       3.300  11.639 -39.574  1.00  1.69           H  
ATOM   3077 1HG  GLU A 187       2.354  11.801 -41.804  1.00  1.69           H  
ATOM   3078 2HG  GLU A 187       2.771  13.501 -41.934  1.00  1.69           H  
ATOM   3079  N   SER A 188       0.467  11.117 -39.164  1.00  1.64           N  
ATOM   3080  CA  SER A 188      -0.566  10.182 -39.563  1.00  1.64           C  
ATOM   3081  C   SER A 188      -1.940  10.833 -39.440  1.00  1.64           C  
ATOM   3082  O   SER A 188      -2.775  10.736 -40.347  1.00  1.64           O  
ATOM   3083  CB  SER A 188      -0.496   8.960 -38.665  1.00  1.64           C  
ATOM   3084  OG  SER A 188       0.728   8.290 -38.827  1.00  1.64           O  
ATOM   3085  H   SER A 188       1.094  10.866 -38.403  1.00  1.64           H  
ATOM   3086  HA  SER A 188      -0.399   9.892 -40.602  1.00  1.64           H  
ATOM   3087 1HB  SER A 188      -0.608   9.268 -37.624  1.00  1.64           H  
ATOM   3088 2HB  SER A 188      -1.317   8.288 -38.899  1.00  1.64           H  
ATOM   3089  HG  SER A 188       1.409   8.929 -38.507  1.00  1.64           H  
ATOM   3090  N   LEU A 189      -2.165  11.546 -38.337  1.00  1.61           N  
ATOM   3091  CA  LEU A 189      -3.445  12.203 -38.138  1.00  1.61           C  
ATOM   3092  C   LEU A 189      -3.640  13.314 -39.155  1.00  1.61           C  
ATOM   3093  O   LEU A 189      -4.733  13.472 -39.713  1.00  1.61           O  
ATOM   3094  CB  LEU A 189      -3.518  12.737 -36.719  1.00  1.61           C  
ATOM   3095  CG  LEU A 189      -3.575  11.636 -35.647  1.00  1.61           C  
ATOM   3096  CD1 LEU A 189      -3.533  12.255 -34.298  1.00  1.61           C  
ATOM   3097  CD2 LEU A 189      -4.800  10.800 -35.822  1.00  1.61           C  
ATOM   3098  H   LEU A 189      -1.447  11.604 -37.609  1.00  1.61           H  
ATOM   3099  HA  LEU A 189      -4.236  11.469 -38.279  1.00  1.61           H  
ATOM   3100 1HB  LEU A 189      -2.613  13.321 -36.530  1.00  1.61           H  
ATOM   3101 2HB  LEU A 189      -4.353  13.387 -36.632  1.00  1.61           H  
ATOM   3102  HG  LEU A 189      -2.705  10.999 -35.752  1.00  1.61           H  
ATOM   3103 1HD1 LEU A 189      -3.548  11.473 -33.541  1.00  1.61           H  
ATOM   3104 2HD1 LEU A 189      -2.629  12.840 -34.203  1.00  1.61           H  
ATOM   3105 3HD1 LEU A 189      -4.400  12.889 -34.184  1.00  1.61           H  
ATOM   3106 1HD2 LEU A 189      -4.791  10.023 -35.063  1.00  1.61           H  
ATOM   3107 2HD2 LEU A 189      -5.676  11.405 -35.710  1.00  1.61           H  
ATOM   3108 3HD2 LEU A 189      -4.801  10.341 -36.810  1.00  1.61           H  
ATOM   3109  N   LEU A 190      -2.562  14.032 -39.456  1.00  1.61           N  
ATOM   3110  CA  LEU A 190      -2.613  15.105 -40.428  1.00  1.61           C  
ATOM   3111  C   LEU A 190      -2.953  14.582 -41.807  1.00  1.61           C  
ATOM   3112  O   LEU A 190      -3.674  15.242 -42.546  1.00  1.61           O  
ATOM   3113  CB  LEU A 190      -1.296  15.851 -40.461  1.00  1.61           C  
ATOM   3114  CG  LEU A 190      -0.989  16.674 -39.251  1.00  1.61           C  
ATOM   3115  CD1 LEU A 190       0.382  17.163 -39.393  1.00  1.61           C  
ATOM   3116  CD2 LEU A 190      -1.976  17.822 -39.116  1.00  1.61           C  
ATOM   3117  H   LEU A 190      -1.686  13.852 -38.965  1.00  1.61           H  
ATOM   3118  HA  LEU A 190      -3.382  15.803 -40.127  1.00  1.61           H  
ATOM   3119 1HB  LEU A 190      -0.501  15.124 -40.563  1.00  1.61           H  
ATOM   3120 2HB  LEU A 190      -1.263  16.481 -41.308  1.00  1.61           H  
ATOM   3121  HG  LEU A 190      -1.052  16.067 -38.365  1.00  1.61           H  
ATOM   3122 1HD1 LEU A 190       0.617  17.725 -38.550  1.00  1.61           H  
ATOM   3123 2HD1 LEU A 190       1.062  16.329 -39.470  1.00  1.61           H  
ATOM   3124 3HD1 LEU A 190       0.462  17.781 -40.285  1.00  1.61           H  
ATOM   3125 1HD2 LEU A 190      -1.724  18.402 -38.230  1.00  1.61           H  
ATOM   3126 2HD2 LEU A 190      -1.920  18.457 -39.997  1.00  1.61           H  
ATOM   3127 3HD2 LEU A 190      -2.981  17.430 -39.015  1.00  1.61           H  
ATOM   3128  N   GLN A 191      -2.466  13.392 -42.160  1.00  1.62           N  
ATOM   3129  CA  GLN A 191      -2.800  12.831 -43.462  1.00  1.62           C  
ATOM   3130  C   GLN A 191      -4.300  12.532 -43.558  1.00  1.62           C  
ATOM   3131  O   GLN A 191      -4.926  12.839 -44.577  1.00  1.62           O  
ATOM   3132  CB  GLN A 191      -1.987  11.563 -43.726  1.00  1.62           C  
ATOM   3133  CG  GLN A 191      -0.502  11.816 -43.958  1.00  1.62           C  
ATOM   3134  CD  GLN A 191       0.293  10.530 -44.068  1.00  1.62           C  
ATOM   3135  OE1 GLN A 191      -0.198   9.441 -43.746  1.00  1.62           O  
ATOM   3136  NE2 GLN A 191       1.533  10.645 -44.517  1.00  1.62           N  
ATOM   3137  H   GLN A 191      -1.837  12.894 -41.529  1.00  1.62           H  
ATOM   3138  HA  GLN A 191      -2.548  13.562 -44.227  1.00  1.62           H  
ATOM   3139 1HB  GLN A 191      -2.081  10.892 -42.872  1.00  1.62           H  
ATOM   3140 2HB  GLN A 191      -2.389  11.048 -44.595  1.00  1.62           H  
ATOM   3141 1HG  GLN A 191      -0.383  12.369 -44.889  1.00  1.62           H  
ATOM   3142 2HG  GLN A 191      -0.103  12.398 -43.138  1.00  1.62           H  
ATOM   3143 1HE2 GLN A 191       2.116   9.839 -44.601  1.00  1.62           H  
ATOM   3144 2HE2 GLN A 191       1.896  11.548 -44.755  1.00  1.62           H  
ATOM   3145  N   ASP A 192      -4.913  12.003 -42.484  1.00  1.64           N  
ATOM   3146  CA  ASP A 192      -6.364  11.769 -42.542  1.00  1.64           C  
ATOM   3147  C   ASP A 192      -7.109  13.108 -42.695  1.00  1.64           C  
ATOM   3148  O   ASP A 192      -8.081  13.219 -43.460  1.00  1.64           O  
ATOM   3149  CB  ASP A 192      -6.869  10.978 -41.319  1.00  1.64           C  
ATOM   3150  CG  ASP A 192      -6.480   9.467 -41.342  1.00  1.64           C  
ATOM   3151  OD1 ASP A 192      -6.053   9.003 -42.376  1.00  1.64           O  
ATOM   3152  OD2 ASP A 192      -6.662   8.786 -40.338  1.00  1.64           O  
ATOM   3153  H   ASP A 192      -4.361  11.749 -41.657  1.00  1.64           H  
ATOM   3154  HA  ASP A 192      -6.578  11.169 -43.425  1.00  1.64           H  
ATOM   3155 1HB  ASP A 192      -6.464  11.432 -40.406  1.00  1.64           H  
ATOM   3156 2HB  ASP A 192      -7.942  11.044 -41.262  1.00  1.64           H  
ATOM   3157  N   ILE A 193      -6.628  14.131 -41.990  1.00  1.68           N  
ATOM   3158  CA  ILE A 193      -7.160  15.483 -42.112  1.00  1.68           C  
ATOM   3159  C   ILE A 193      -7.014  16.052 -43.516  1.00  1.68           C  
ATOM   3160  O   ILE A 193      -7.969  16.582 -44.089  1.00  1.68           O  
ATOM   3161  CB  ILE A 193      -6.456  16.401 -41.105  1.00  1.68           C  
ATOM   3162  CG1 ILE A 193      -6.874  16.005 -39.677  1.00  1.68           C  
ATOM   3163  CG2 ILE A 193      -6.698  17.843 -41.443  1.00  1.68           C  
ATOM   3164  CD1 ILE A 193      -6.034  16.592 -38.539  1.00  1.68           C  
ATOM   3165  H   ILE A 193      -5.843  13.964 -41.354  1.00  1.68           H  
ATOM   3166  HA  ILE A 193      -8.228  15.450 -41.866  1.00  1.68           H  
ATOM   3167  HB  ILE A 193      -5.401  16.222 -41.165  1.00  1.68           H  
ATOM   3168 1HG1 ILE A 193      -7.911  16.315 -39.530  1.00  1.68           H  
ATOM   3169 2HG1 ILE A 193      -6.825  14.929 -39.614  1.00  1.68           H  
ATOM   3170 1HG2 ILE A 193      -6.156  18.457 -40.746  1.00  1.68           H  
ATOM   3171 2HG2 ILE A 193      -6.344  18.062 -42.451  1.00  1.68           H  
ATOM   3172 3HG2 ILE A 193      -7.753  18.053 -41.391  1.00  1.68           H  
ATOM   3173 1HD1 ILE A 193      -6.418  16.240 -37.588  1.00  1.68           H  
ATOM   3174 2HD1 ILE A 193      -5.014  16.266 -38.643  1.00  1.68           H  
ATOM   3175 3HD1 ILE A 193      -6.067  17.655 -38.558  1.00  1.68           H  
ATOM   3176  N   LEU A 194      -5.829  15.916 -44.088  1.00  1.74           N  
ATOM   3177  CA  LEU A 194      -5.556  16.415 -45.416  1.00  1.74           C  
ATOM   3178  C   LEU A 194      -6.461  15.800 -46.438  1.00  1.74           C  
ATOM   3179  O   LEU A 194      -7.062  16.499 -47.261  1.00  1.74           O  
ATOM   3180  CB  LEU A 194      -4.153  16.076 -45.838  1.00  1.74           C  
ATOM   3181  CG  LEU A 194      -3.839  16.508 -47.211  1.00  1.74           C  
ATOM   3182  CD1 LEU A 194      -3.916  17.985 -47.264  1.00  1.74           C  
ATOM   3183  CD2 LEU A 194      -2.537  16.034 -47.567  1.00  1.74           C  
ATOM   3184  H   LEU A 194      -5.080  15.467 -43.576  1.00  1.74           H  
ATOM   3185  HA  LEU A 194      -5.699  17.494 -45.415  1.00  1.74           H  
ATOM   3186 1HB  LEU A 194      -3.475  16.550 -45.159  1.00  1.74           H  
ATOM   3187 2HB  LEU A 194      -4.015  14.999 -45.781  1.00  1.74           H  
ATOM   3188  HG  LEU A 194      -4.574  16.097 -47.909  1.00  1.74           H  
ATOM   3189 1HD1 LEU A 194      -3.682  18.344 -48.259  1.00  1.74           H  
ATOM   3190 2HD1 LEU A 194      -4.918  18.312 -46.990  1.00  1.74           H  
ATOM   3191 3HD1 LEU A 194      -3.196  18.378 -46.560  1.00  1.74           H  
ATOM   3192 1HD2 LEU A 194      -2.331  16.358 -48.569  1.00  1.74           H  
ATOM   3193 2HD2 LEU A 194      -1.809  16.442 -46.878  1.00  1.74           H  
ATOM   3194 3HD2 LEU A 194      -2.516  14.942 -47.517  1.00  1.74           H  
ATOM   3195  N   ASN A 195      -6.549  14.474 -46.403  1.00  1.79           N  
ATOM   3196  CA  ASN A 195      -7.354  13.766 -47.363  1.00  1.79           C  
ATOM   3197  C   ASN A 195      -8.793  14.221 -47.250  1.00  1.79           C  
ATOM   3198  O   ASN A 195      -9.464  14.400 -48.262  1.00  1.79           O  
ATOM   3199  CB  ASN A 195      -7.214  12.278 -47.152  1.00  1.79           C  
ATOM   3200  CG  ASN A 195      -5.872  11.763 -47.611  1.00  1.79           C  
ATOM   3201  OD1 ASN A 195      -5.176  12.404 -48.410  1.00  1.79           O  
ATOM   3202  ND2 ASN A 195      -5.494  10.612 -47.122  1.00  1.79           N  
ATOM   3203  H   ASN A 195      -6.030  13.947 -45.697  1.00  1.79           H  
ATOM   3204  HA  ASN A 195      -7.003  14.014 -48.365  1.00  1.79           H  
ATOM   3205 1HB  ASN A 195      -7.325  12.056 -46.084  1.00  1.79           H  
ATOM   3206 2HB  ASN A 195      -8.003  11.758 -47.683  1.00  1.79           H  
ATOM   3207 1HD2 ASN A 195      -4.615  10.218 -47.388  1.00  1.79           H  
ATOM   3208 2HD2 ASN A 195      -6.081  10.127 -46.473  1.00  1.79           H  
ATOM   3209  N   THR A 196      -9.252  14.480 -46.027  1.00  1.85           N  
ATOM   3210  CA  THR A 196     -10.610  14.948 -45.832  1.00  1.85           C  
ATOM   3211  C   THR A 196     -10.819  16.304 -46.489  1.00  1.85           C  
ATOM   3212  O   THR A 196     -11.840  16.522 -47.157  1.00  1.85           O  
ATOM   3213  CB  THR A 196     -10.919  15.007 -44.356  1.00  1.85           C  
ATOM   3214  OG1 THR A 196     -10.789  13.681 -43.854  1.00  1.85           O  
ATOM   3215  CG2 THR A 196     -12.321  15.546 -44.122  1.00  1.85           C  
ATOM   3216  H   THR A 196      -8.673  14.300 -45.206  1.00  1.85           H  
ATOM   3217  HA  THR A 196     -11.290  14.238 -46.288  1.00  1.85           H  
ATOM   3218  HB  THR A 196     -10.209  15.646 -43.854  1.00  1.85           H  
ATOM   3219  HG1 THR A 196      -9.832  13.433 -43.828  1.00  1.85           H  
ATOM   3220 1HG2 THR A 196     -12.532  15.583 -43.073  1.00  1.85           H  
ATOM   3221 2HG2 THR A 196     -12.392  16.541 -44.533  1.00  1.85           H  
ATOM   3222 3HG2 THR A 196     -13.051  14.906 -44.617  1.00  1.85           H  
ATOM   3223  N   PHE A 197      -9.866  17.223 -46.335  1.00  1.90           N  
ATOM   3224  CA  PHE A 197     -10.022  18.497 -47.017  1.00  1.90           C  
ATOM   3225  C   PHE A 197     -10.063  18.293 -48.511  1.00  1.90           C  
ATOM   3226  O   PHE A 197     -10.920  18.865 -49.163  1.00  1.90           O  
ATOM   3227  CB  PHE A 197      -8.939  19.505 -46.647  1.00  1.90           C  
ATOM   3228  CG  PHE A 197      -9.251  20.291 -45.410  1.00  1.90           C  
ATOM   3229  CD1 PHE A 197      -9.252  19.710 -44.190  1.00  1.90           C  
ATOM   3230  CD2 PHE A 197      -9.565  21.651 -45.495  1.00  1.90           C  
ATOM   3231  CE1 PHE A 197      -9.565  20.429 -43.089  1.00  1.90           C  
ATOM   3232  CE2 PHE A 197      -9.869  22.392 -44.370  1.00  1.90           C  
ATOM   3233  CZ  PHE A 197      -9.872  21.774 -43.158  1.00  1.90           C  
ATOM   3234  H   PHE A 197      -9.047  17.022 -45.749  1.00  1.90           H  
ATOM   3235  HA  PHE A 197     -10.981  18.924 -46.743  1.00  1.90           H  
ATOM   3236 1HB  PHE A 197      -7.993  18.975 -46.483  1.00  1.90           H  
ATOM   3237 2HB  PHE A 197      -8.785  20.202 -47.469  1.00  1.90           H  
ATOM   3238  HD1 PHE A 197      -9.016  18.660 -44.105  1.00  1.90           H  
ATOM   3239  HD2 PHE A 197      -9.587  22.124 -46.468  1.00  1.90           H  
ATOM   3240  HE1 PHE A 197      -9.561  19.931 -42.141  1.00  1.90           H  
ATOM   3241  HE2 PHE A 197     -10.117  23.452 -44.453  1.00  1.90           H  
ATOM   3242  HZ  PHE A 197     -10.119  22.332 -42.257  1.00  1.90           H  
ATOM   3243  N   LYS A 198      -9.214  17.413 -49.052  1.00  1.94           N  
ATOM   3244  CA  LYS A 198      -9.234  17.182 -50.494  1.00  1.94           C  
ATOM   3245  C   LYS A 198     -10.574  16.557 -50.954  1.00  1.94           C  
ATOM   3246  O   LYS A 198     -11.116  16.917 -52.006  1.00  1.94           O  
ATOM   3247  CB  LYS A 198      -8.032  16.315 -50.904  1.00  1.94           C  
ATOM   3248  CG  LYS A 198      -6.663  17.063 -50.853  1.00  1.94           C  
ATOM   3249  CD  LYS A 198      -5.477  16.158 -51.275  1.00  1.94           C  
ATOM   3250  CE  LYS A 198      -4.145  16.940 -51.303  1.00  1.94           C  
ATOM   3251  NZ  LYS A 198      -4.129  17.959 -52.420  1.00  1.94           N  
ATOM   3252  H   LYS A 198      -8.527  16.947 -48.456  1.00  1.94           H  
ATOM   3253  HA  LYS A 198      -9.124  18.140 -50.990  1.00  1.94           H  
ATOM   3254 1HB  LYS A 198      -7.967  15.454 -50.238  1.00  1.94           H  
ATOM   3255 2HB  LYS A 198      -8.176  15.933 -51.914  1.00  1.94           H  
ATOM   3256 1HG  LYS A 198      -6.698  17.936 -51.504  1.00  1.94           H  
ATOM   3257 2HG  LYS A 198      -6.485  17.401 -49.828  1.00  1.94           H  
ATOM   3258 1HD  LYS A 198      -5.384  15.334 -50.561  1.00  1.94           H  
ATOM   3259 2HD  LYS A 198      -5.667  15.740 -52.264  1.00  1.94           H  
ATOM   3260 1HE  LYS A 198      -4.006  17.449 -50.359  1.00  1.94           H  
ATOM   3261 2HE  LYS A 198      -3.318  16.239 -51.448  1.00  1.94           H  
ATOM   3262 1HZ  LYS A 198      -3.248  18.468 -52.434  1.00  1.94           H  
ATOM   3263 2HZ  LYS A 198      -4.245  17.488 -53.309  1.00  1.94           H  
ATOM   3264 3HZ  LYS A 198      -4.884  18.615 -52.291  1.00  1.94           H  
ATOM   3265  N   LYS A 199     -11.119  15.639 -50.149  1.00  1.98           N  
ATOM   3266  CA  LYS A 199     -12.393  14.988 -50.458  1.00  1.98           C  
ATOM   3267  C   LYS A 199     -13.572  15.954 -50.461  1.00  1.98           C  
ATOM   3268  O   LYS A 199     -14.524  15.750 -51.207  1.00  1.98           O  
ATOM   3269  CB  LYS A 199     -12.658  13.835 -49.484  1.00  1.98           C  
ATOM   3270  CG  LYS A 199     -11.757  12.609 -49.697  1.00  1.98           C  
ATOM   3271  CD  LYS A 199     -12.032  11.527 -48.665  1.00  1.98           C  
ATOM   3272  CE  LYS A 199     -11.116  10.331 -48.869  1.00  1.98           C  
ATOM   3273  NZ  LYS A 199     -11.367   9.248 -47.871  1.00  1.98           N  
ATOM   3274  H   LYS A 199     -10.620  15.370 -49.301  1.00  1.98           H  
ATOM   3275  HA  LYS A 199     -12.313  14.569 -51.455  1.00  1.98           H  
ATOM   3276 1HB  LYS A 199     -12.505  14.186 -48.462  1.00  1.98           H  
ATOM   3277 2HB  LYS A 199     -13.692  13.518 -49.571  1.00  1.98           H  
ATOM   3278 1HG  LYS A 199     -11.955  12.197 -50.687  1.00  1.98           H  
ATOM   3279 2HG  LYS A 199     -10.715  12.895 -49.656  1.00  1.98           H  
ATOM   3280 1HD  LYS A 199     -11.865  11.941 -47.668  1.00  1.98           H  
ATOM   3281 2HD  LYS A 199     -13.070  11.202 -48.736  1.00  1.98           H  
ATOM   3282 1HE  LYS A 199     -11.271   9.934 -49.870  1.00  1.98           H  
ATOM   3283 2HE  LYS A 199     -10.079  10.661 -48.778  1.00  1.98           H  
ATOM   3284 1HZ  LYS A 199     -10.737   8.477 -48.046  1.00  1.98           H  
ATOM   3285 2HZ  LYS A 199     -11.213   9.601 -46.937  1.00  1.98           H  
ATOM   3286 3HZ  LYS A 199     -12.321   8.924 -47.955  1.00  1.98           H  
ATOM   3287  N   LYS A 200     -13.539  16.975 -49.608  1.00  2.00           N  
ATOM   3288  CA  LYS A 200     -14.616  17.963 -49.572  1.00  2.00           C  
ATOM   3289  C   LYS A 200     -14.327  19.027 -50.652  1.00  2.00           C  
ATOM   3290  O   LYS A 200     -15.226  19.506 -51.350  1.00  2.00           O  
ATOM   3291  CB  LYS A 200     -14.740  18.551 -48.158  1.00  2.00           C  
ATOM   3292  CG  LYS A 200     -15.966  19.451 -47.899  1.00  2.00           C  
ATOM   3293  CD  LYS A 200     -16.024  19.813 -46.405  1.00  2.00           C  
ATOM   3294  CE  LYS A 200     -17.240  20.652 -45.989  1.00  2.00           C  
ATOM   3295  NZ  LYS A 200     -18.499  19.847 -45.902  1.00  2.00           N  
ATOM   3296  H   LYS A 200     -12.753  17.056 -48.955  1.00  2.00           H  
ATOM   3297  HA  LYS A 200     -15.557  17.473 -49.826  1.00  2.00           H  
ATOM   3298 1HB  LYS A 200     -14.763  17.736 -47.429  1.00  2.00           H  
ATOM   3299 2HB  LYS A 200     -13.840  19.139 -47.940  1.00  2.00           H  
ATOM   3300 1HG  LYS A 200     -15.872  20.360 -48.482  1.00  2.00           H  
ATOM   3301 2HG  LYS A 200     -16.880  18.934 -48.191  1.00  2.00           H  
ATOM   3302 1HD  LYS A 200     -16.005  18.900 -45.804  1.00  2.00           H  
ATOM   3303 2HD  LYS A 200     -15.153  20.379 -46.179  1.00  2.00           H  
ATOM   3304 1HE  LYS A 200     -17.039  21.086 -45.009  1.00  2.00           H  
ATOM   3305 2HE  LYS A 200     -17.394  21.456 -46.706  1.00  2.00           H  
ATOM   3306 1HZ  LYS A 200     -19.254  20.456 -45.573  1.00  2.00           H  
ATOM   3307 2HZ  LYS A 200     -18.744  19.434 -46.783  1.00  2.00           H  
ATOM   3308 3HZ  LYS A 200     -18.392  19.106 -45.203  1.00  2.00           H  
ATOM   3309  N   LEU A 201     -13.047  19.350 -50.825  1.00  2.02           N  
ATOM   3310  CA  LEU A 201     -12.559  20.293 -51.824  1.00  2.02           C  
ATOM   3311  C   LEU A 201     -13.053  20.005 -53.209  1.00  2.02           C  
ATOM   3312  O   LEU A 201     -13.473  20.924 -53.901  1.00  2.02           O  
ATOM   3313  CB  LEU A 201     -11.030  20.341 -51.803  1.00  2.02           C  
ATOM   3314  CG  LEU A 201     -10.343  21.344 -52.673  1.00  2.02           C  
ATOM   3315  CD1 LEU A 201      -9.026  21.675 -52.038  1.00  2.02           C  
ATOM   3316  CD2 LEU A 201     -10.162  20.774 -54.069  1.00  2.02           C  
ATOM   3317  H   LEU A 201     -12.349  18.930 -50.226  1.00  2.02           H  
ATOM   3318  HA  LEU A 201     -12.945  21.259 -51.566  1.00  2.02           H  
ATOM   3319 1HB  LEU A 201     -10.703  20.545 -50.798  1.00  2.02           H  
ATOM   3320 2HB  LEU A 201     -10.668  19.376 -52.099  1.00  2.02           H  
ATOM   3321  HG  LEU A 201     -10.911  22.247 -52.720  1.00  2.02           H  
ATOM   3322 1HD1 LEU A 201      -8.515  22.404 -52.649  1.00  2.02           H  
ATOM   3323 2HD1 LEU A 201      -9.197  22.084 -51.044  1.00  2.02           H  
ATOM   3324 3HD1 LEU A 201      -8.420  20.776 -51.962  1.00  2.02           H  
ATOM   3325 1HD2 LEU A 201      -9.648  21.505 -54.695  1.00  2.02           H  
ATOM   3326 2HD2 LEU A 201      -9.573  19.861 -54.012  1.00  2.02           H  
ATOM   3327 3HD2 LEU A 201     -11.134  20.551 -54.504  1.00  2.02           H  
ATOM   3328  N   LYS A 202     -13.066  18.755 -53.637  1.00  2.02           N  
ATOM   3329  CA  LYS A 202     -13.533  18.446 -54.988  1.00  2.02           C  
ATOM   3330  C   LYS A 202     -14.969  18.957 -55.245  1.00  2.02           C  
ATOM   3331  O   LYS A 202     -15.376  19.094 -56.402  1.00  2.02           O  
ATOM   3332  CB  LYS A 202     -13.511  16.946 -55.260  1.00  2.02           C  
ATOM   3333  CG  LYS A 202     -14.572  16.196 -54.499  1.00  2.02           C  
ATOM   3334  CD  LYS A 202     -14.509  14.692 -54.713  1.00  2.02           C  
ATOM   3335  CE  LYS A 202     -15.660  13.988 -53.982  1.00  2.02           C  
ATOM   3336  NZ  LYS A 202     -15.606  12.503 -54.143  1.00  2.02           N  
ATOM   3337  H   LYS A 202     -12.685  18.016 -53.032  1.00  2.02           H  
ATOM   3338  HA  LYS A 202     -12.865  18.943 -55.697  1.00  2.02           H  
ATOM   3339 1HB  LYS A 202     -13.644  16.757 -56.323  1.00  2.02           H  
ATOM   3340 2HB  LYS A 202     -12.540  16.542 -54.965  1.00  2.02           H  
ATOM   3341 1HG  LYS A 202     -14.458  16.426 -53.459  1.00  2.02           H  
ATOM   3342 2HG  LYS A 202     -15.551  16.541 -54.815  1.00  2.02           H  
ATOM   3343 1HD  LYS A 202     -14.563  14.471 -55.778  1.00  2.02           H  
ATOM   3344 2HD  LYS A 202     -13.561  14.318 -54.323  1.00  2.02           H  
ATOM   3345 1HE  LYS A 202     -15.607  14.230 -52.924  1.00  2.02           H  
ATOM   3346 2HE  LYS A 202     -16.606  14.355 -54.377  1.00  2.02           H  
ATOM   3347 1HZ  LYS A 202     -16.378  12.085 -53.646  1.00  2.02           H  
ATOM   3348 2HZ  LYS A 202     -15.667  12.265 -55.122  1.00  2.02           H  
ATOM   3349 3HZ  LYS A 202     -14.737  12.156 -53.766  1.00  2.02           H  
ATOM   3350  N   LEU A 203     -15.746  19.210 -54.179  1.00  2.02           N  
ATOM   3351  CA  LEU A 203     -17.110  19.689 -54.286  1.00  2.02           C  
ATOM   3352  C   LEU A 203     -17.103  21.219 -54.292  1.00  2.02           C  
ATOM   3353  O   LEU A 203     -17.947  21.864 -54.920  1.00  2.02           O  
ATOM   3354  CB  LEU A 203     -17.911  19.216 -53.077  1.00  2.02           C  
ATOM   3355  CG  LEU A 203     -17.957  17.720 -52.857  1.00  2.02           C  
ATOM   3356  CD1 LEU A 203     -18.671  17.458 -51.552  1.00  2.02           C  
ATOM   3357  CD2 LEU A 203     -18.647  17.043 -54.035  1.00  2.02           C  
ATOM   3358  H   LEU A 203     -15.367  19.096 -53.240  1.00  2.02           H  
ATOM   3359  HA  LEU A 203     -17.550  19.324 -55.213  1.00  2.02           H  
ATOM   3360 1HB  LEU A 203     -17.488  19.659 -52.190  1.00  2.02           H  
ATOM   3361 2HB  LEU A 203     -18.931  19.571 -53.174  1.00  2.02           H  
ATOM   3362  HG  LEU A 203     -16.938  17.332 -52.761  1.00  2.02           H  
ATOM   3363 1HD1 LEU A 203     -18.700  16.389 -51.358  1.00  2.02           H  
ATOM   3364 2HD1 LEU A 203     -18.128  17.962 -50.745  1.00  2.02           H  
ATOM   3365 3HD1 LEU A 203     -19.685  17.850 -51.607  1.00  2.02           H  
ATOM   3366 1HD2 LEU A 203     -18.677  15.967 -53.866  1.00  2.02           H  
ATOM   3367 2HD2 LEU A 203     -19.667  17.422 -54.128  1.00  2.02           H  
ATOM   3368 3HD2 LEU A 203     -18.095  17.256 -54.949  1.00  2.02           H  
ATOM   3369  N   TYR A 204     -16.124  21.791 -53.580  1.00  2.02           N  
ATOM   3370  CA  TYR A 204     -15.984  23.243 -53.441  1.00  2.02           C  
ATOM   3371  C   TYR A 204     -14.548  23.752 -53.690  1.00  2.02           C  
ATOM   3372  O   TYR A 204     -14.039  24.494 -52.848  1.00  2.02           O  
ATOM   3373  CB  TYR A 204     -16.303  23.646 -52.017  1.00  2.02           C  
ATOM   3374  CG  TYR A 204     -17.580  23.153 -51.456  1.00  2.02           C  
ATOM   3375  CD1 TYR A 204     -17.530  22.060 -50.613  1.00  2.02           C  
ATOM   3376  CD2 TYR A 204     -18.778  23.763 -51.742  1.00  2.02           C  
ATOM   3377  CE1 TYR A 204     -18.676  21.570 -50.050  1.00  2.02           C  
ATOM   3378  CE2 TYR A 204     -19.940  23.272 -51.181  1.00  2.02           C  
ATOM   3379  CZ  TYR A 204     -19.889  22.178 -50.333  1.00  2.02           C  
ATOM   3380  OH  TYR A 204     -21.045  21.692 -49.765  1.00  2.02           O  
ATOM   3381  H   TYR A 204     -15.476  21.175 -53.094  1.00  2.02           H  
ATOM   3382  HA  TYR A 204     -16.654  23.733 -54.147  1.00  2.02           H  
ATOM   3383 1HB  TYR A 204     -15.510  23.280 -51.380  1.00  2.02           H  
ATOM   3384 2HB  TYR A 204     -16.302  24.735 -51.955  1.00  2.02           H  
ATOM   3385  HD1 TYR A 204     -16.571  21.590 -50.397  1.00  2.02           H  
ATOM   3386  HD2 TYR A 204     -18.810  24.626 -52.408  1.00  2.02           H  
ATOM   3387  HE1 TYR A 204     -18.632  20.710 -49.386  1.00  2.02           H  
ATOM   3388  HE2 TYR A 204     -20.895  23.750 -51.399  1.00  2.02           H  
ATOM   3389  HH  TYR A 204     -21.786  22.248 -50.023  1.00  2.02           H  
ATOM   3390  N   PRO A 205     -13.884  23.458 -54.827  1.00  2.03           N  
ATOM   3391  CA  PRO A 205     -12.455  23.678 -55.046  1.00  2.03           C  
ATOM   3392  C   PRO A 205     -11.871  25.026 -54.638  1.00  2.03           C  
ATOM   3393  O   PRO A 205     -10.762  25.097 -54.109  1.00  2.03           O  
ATOM   3394  CB  PRO A 205     -12.345  23.539 -56.567  1.00  2.03           C  
ATOM   3395  CG  PRO A 205     -13.441  22.592 -56.940  1.00  2.03           C  
ATOM   3396  CD  PRO A 205     -14.594  22.963 -56.035  1.00  2.03           C  
ATOM   3397  HA  PRO A 205     -11.910  22.867 -54.565  1.00  2.03           H  
ATOM   3398 1HB  PRO A 205     -12.448  24.527 -57.038  1.00  2.03           H  
ATOM   3399 2HB  PRO A 205     -11.349  23.160 -56.836  1.00  2.03           H  
ATOM   3400 1HG  PRO A 205     -13.688  22.685 -58.007  1.00  2.03           H  
ATOM   3401 2HG  PRO A 205     -13.116  21.550 -56.778  1.00  2.03           H  
ATOM   3402 1HD  PRO A 205     -15.231  23.743 -56.471  1.00  2.03           H  
ATOM   3403 2HD  PRO A 205     -15.121  22.049 -55.866  1.00  2.03           H  
ATOM   3404  N   VAL A 206     -12.627  26.101 -54.821  1.00  2.04           N  
ATOM   3405  CA  VAL A 206     -12.092  27.423 -54.528  1.00  2.04           C  
ATOM   3406  C   VAL A 206     -12.029  27.712 -53.044  1.00  2.04           C  
ATOM   3407  O   VAL A 206     -10.942  27.817 -52.468  1.00  2.04           O  
ATOM   3408  CB  VAL A 206     -12.945  28.492 -55.233  1.00  2.04           C  
ATOM   3409  CG1 VAL A 206     -12.491  29.896 -54.828  1.00  2.04           C  
ATOM   3410  CG2 VAL A 206     -12.828  28.297 -56.734  1.00  2.04           C  
ATOM   3411  H   VAL A 206     -13.553  26.007 -55.207  1.00  2.04           H  
ATOM   3412  HA  VAL A 206     -11.078  27.475 -54.928  1.00  2.04           H  
ATOM   3413  HB  VAL A 206     -13.985  28.381 -54.932  1.00  2.04           H  
ATOM   3414 1HG1 VAL A 206     -13.109  30.634 -55.336  1.00  2.04           H  
ATOM   3415 2HG1 VAL A 206     -12.587  30.032 -53.755  1.00  2.04           H  
ATOM   3416 3HG1 VAL A 206     -11.453  30.036 -55.115  1.00  2.04           H  
ATOM   3417 1HG2 VAL A 206     -13.440  29.041 -57.247  1.00  2.04           H  
ATOM   3418 2HG2 VAL A 206     -11.787  28.412 -57.035  1.00  2.04           H  
ATOM   3419 3HG2 VAL A 206     -13.174  27.297 -57.000  1.00  2.04           H  
ATOM   3420  N   GLU A 207     -13.187  27.818 -52.408  1.00  2.05           N  
ATOM   3421  CA  GLU A 207     -13.190  28.137 -50.998  1.00  2.05           C  
ATOM   3422  C   GLU A 207     -12.496  27.062 -50.195  1.00  2.05           C  
ATOM   3423  O   GLU A 207     -11.775  27.367 -49.245  1.00  2.05           O  
ATOM   3424  CB  GLU A 207     -14.621  28.329 -50.511  1.00  2.05           C  
ATOM   3425  CG  GLU A 207     -15.287  29.589 -51.035  1.00  2.05           C  
ATOM   3426  CD  GLU A 207     -16.731  29.720 -50.609  1.00  2.05           C  
ATOM   3427  OE1 GLU A 207     -17.250  28.789 -50.042  1.00  2.05           O  
ATOM   3428  OE2 GLU A 207     -17.312  30.752 -50.853  1.00  2.05           O  
ATOM   3429  H   GLU A 207     -14.053  27.694 -52.907  1.00  2.05           H  
ATOM   3430  HA  GLU A 207     -12.655  29.070 -50.853  1.00  2.05           H  
ATOM   3431 1HB  GLU A 207     -15.223  27.481 -50.833  1.00  2.05           H  
ATOM   3432 2HB  GLU A 207     -14.634  28.356 -49.421  1.00  2.05           H  
ATOM   3433 1HG  GLU A 207     -14.733  30.456 -50.671  1.00  2.05           H  
ATOM   3434 2HG  GLU A 207     -15.229  29.590 -52.124  1.00  2.05           H  
ATOM   3435  N   ALA A 208     -12.667  25.800 -50.565  1.00  2.08           N  
ATOM   3436  CA  ALA A 208     -12.022  24.752 -49.813  1.00  2.08           C  
ATOM   3437  C   ALA A 208     -10.499  24.842 -49.888  1.00  2.08           C  
ATOM   3438  O   ALA A 208      -9.824  24.646 -48.873  1.00  2.08           O  
ATOM   3439  CB  ALA A 208     -12.477  23.429 -50.307  1.00  2.08           C  
ATOM   3440  H   ALA A 208     -13.243  25.548 -51.371  1.00  2.08           H  
ATOM   3441  HA  ALA A 208     -12.310  24.861 -48.767  1.00  2.08           H  
ATOM   3442 1HB  ALA A 208     -12.010  22.636 -49.731  1.00  2.08           H  
ATOM   3443 2HB  ALA A 208     -13.551  23.358 -50.220  1.00  2.08           H  
ATOM   3444 3HB  ALA A 208     -12.190  23.361 -51.344  1.00  2.08           H  
ATOM   3445  N   GLN A 209      -9.929  25.179 -51.062  1.00  2.11           N  
ATOM   3446  CA  GLN A 209      -8.476  25.259 -51.132  1.00  2.11           C  
ATOM   3447  C   GLN A 209      -8.009  26.433 -50.295  1.00  2.11           C  
ATOM   3448  O   GLN A 209      -7.010  26.340 -49.580  1.00  2.11           O  
ATOM   3449  CB  GLN A 209      -7.997  25.452 -52.579  1.00  2.11           C  
ATOM   3450  CG  GLN A 209      -6.447  25.428 -52.792  1.00  2.11           C  
ATOM   3451  CD  GLN A 209      -5.761  24.068 -52.529  1.00  2.11           C  
ATOM   3452  OE1 GLN A 209      -6.128  23.052 -53.117  1.00  2.11           O  
ATOM   3453  NE2 GLN A 209      -4.758  24.057 -51.669  1.00  2.11           N  
ATOM   3454  H   GLN A 209     -10.469  25.326 -51.915  1.00  2.11           H  
ATOM   3455  HA  GLN A 209      -8.038  24.353 -50.721  1.00  2.11           H  
ATOM   3456 1HB  GLN A 209      -8.437  24.679 -53.207  1.00  2.11           H  
ATOM   3457 2HB  GLN A 209      -8.378  26.408 -52.948  1.00  2.11           H  
ATOM   3458 1HG  GLN A 209      -6.235  25.702 -53.821  1.00  2.11           H  
ATOM   3459 2HG  GLN A 209      -6.003  26.161 -52.123  1.00  2.11           H  
ATOM   3460 1HE2 GLN A 209      -4.268  23.207 -51.480  1.00  2.11           H  
ATOM   3461 2HE2 GLN A 209      -4.479  24.905 -51.220  1.00  2.11           H  
ATOM   3462  N   ILE A 210      -8.773  27.524 -50.323  1.00  2.13           N  
ATOM   3463  CA  ILE A 210      -8.384  28.707 -49.574  1.00  2.13           C  
ATOM   3464  C   ILE A 210      -8.414  28.459 -48.079  1.00  2.13           C  
ATOM   3465  O   ILE A 210      -7.443  28.770 -47.389  1.00  2.13           O  
ATOM   3466  CB  ILE A 210      -9.343  29.868 -49.885  1.00  2.13           C  
ATOM   3467  CG1 ILE A 210      -9.150  30.323 -51.335  1.00  2.13           C  
ATOM   3468  CG2 ILE A 210      -9.113  31.011 -48.898  1.00  2.13           C  
ATOM   3469  CD1 ILE A 210     -10.243  31.239 -51.814  1.00  2.13           C  
ATOM   3470  H   ILE A 210      -9.604  27.550 -50.915  1.00  2.13           H  
ATOM   3471  HA  ILE A 210      -7.383  28.992 -49.860  1.00  2.13           H  
ATOM   3472  HB  ILE A 210     -10.367  29.523 -49.796  1.00  2.13           H  
ATOM   3473 1HG1 ILE A 210      -8.199  30.840 -51.422  1.00  2.13           H  
ATOM   3474 2HG1 ILE A 210      -9.127  29.444 -51.980  1.00  2.13           H  
ATOM   3475 1HG2 ILE A 210      -9.802  31.823 -49.114  1.00  2.13           H  
ATOM   3476 2HG2 ILE A 210      -9.286  30.660 -47.878  1.00  2.13           H  
ATOM   3477 3HG2 ILE A 210      -8.088  31.372 -48.981  1.00  2.13           H  
ATOM   3478 1HD1 ILE A 210     -10.052  31.523 -52.846  1.00  2.13           H  
ATOM   3479 2HD1 ILE A 210     -11.197  30.725 -51.748  1.00  2.13           H  
ATOM   3480 3HD1 ILE A 210     -10.268  32.133 -51.191  1.00  2.13           H  
ATOM   3481  N   LEU A 211      -9.491  27.872 -47.586  1.00  2.15           N  
ATOM   3482  CA  LEU A 211      -9.642  27.627 -46.162  1.00  2.15           C  
ATOM   3483  C   LEU A 211      -8.575  26.643 -45.663  1.00  2.15           C  
ATOM   3484  O   LEU A 211      -7.991  26.808 -44.581  1.00  2.15           O  
ATOM   3485  CB  LEU A 211     -11.076  27.151 -45.939  1.00  2.15           C  
ATOM   3486  CG  LEU A 211     -12.146  28.276 -46.201  1.00  2.15           C  
ATOM   3487  CD1 LEU A 211     -13.468  27.684 -46.196  1.00  2.15           C  
ATOM   3488  CD2 LEU A 211     -12.079  29.351 -45.153  1.00  2.15           C  
ATOM   3489  H   LEU A 211     -10.250  27.618 -48.221  1.00  2.15           H  
ATOM   3490  HA  LEU A 211      -9.509  28.575 -45.639  1.00  2.15           H  
ATOM   3491 1HB  LEU A 211     -11.281  26.339 -46.638  1.00  2.15           H  
ATOM   3492 2HB  LEU A 211     -11.191  26.772 -44.937  1.00  2.15           H  
ATOM   3493  HG  LEU A 211     -11.961  28.720 -47.176  1.00  2.15           H  
ATOM   3494 1HD1 LEU A 211     -14.224  28.444 -46.402  1.00  2.15           H  
ATOM   3495 2HD1 LEU A 211     -13.483  26.932 -46.978  1.00  2.15           H  
ATOM   3496 3HD1 LEU A 211     -13.656  27.229 -45.224  1.00  2.15           H  
ATOM   3497 1HD2 LEU A 211     -12.827  30.114 -45.372  1.00  2.15           H  
ATOM   3498 2HD2 LEU A 211     -12.288  28.919 -44.181  1.00  2.15           H  
ATOM   3499 3HD2 LEU A 211     -11.085  29.809 -45.153  1.00  2.15           H  
ATOM   3500  N   TYR A 212      -8.260  25.641 -46.485  1.00  2.17           N  
ATOM   3501  CA  TYR A 212      -7.180  24.726 -46.157  1.00  2.17           C  
ATOM   3502  C   TYR A 212      -5.882  25.491 -45.991  1.00  2.17           C  
ATOM   3503  O   TYR A 212      -5.177  25.346 -44.982  1.00  2.17           O  
ATOM   3504  CB  TYR A 212      -7.013  23.677 -47.245  1.00  2.17           C  
ATOM   3505  CG  TYR A 212      -5.786  22.870 -47.083  1.00  2.17           C  
ATOM   3506  CD1 TYR A 212      -5.698  21.872 -46.122  1.00  2.17           C  
ATOM   3507  CD2 TYR A 212      -4.733  23.126 -47.931  1.00  2.17           C  
ATOM   3508  CE1 TYR A 212      -4.534  21.149 -46.018  1.00  2.17           C  
ATOM   3509  CE2 TYR A 212      -3.589  22.410 -47.836  1.00  2.17           C  
ATOM   3510  CZ  TYR A 212      -3.479  21.431 -46.893  1.00  2.17           C  
ATOM   3511  OH  TYR A 212      -2.326  20.729 -46.816  1.00  2.17           O  
ATOM   3512  H   TYR A 212      -8.769  25.504 -47.358  1.00  2.17           H  
ATOM   3513  HA  TYR A 212      -7.407  24.237 -45.210  1.00  2.17           H  
ATOM   3514 1HB  TYR A 212      -7.851  23.023 -47.271  1.00  2.17           H  
ATOM   3515 2HB  TYR A 212      -6.970  24.167 -48.215  1.00  2.17           H  
ATOM   3516  HD1 TYR A 212      -6.536  21.672 -45.456  1.00  2.17           H  
ATOM   3517  HD2 TYR A 212      -4.828  23.910 -48.683  1.00  2.17           H  
ATOM   3518  HE1 TYR A 212      -4.438  20.364 -45.266  1.00  2.17           H  
ATOM   3519  HE2 TYR A 212      -2.758  22.616 -48.510  1.00  2.17           H  
ATOM   3520  HH  TYR A 212      -2.374  20.119 -46.072  1.00  2.17           H  
ATOM   3521  N   LEU A 213      -5.574  26.320 -46.988  1.00  2.21           N  
ATOM   3522  CA  LEU A 213      -4.354  27.081 -46.968  1.00  2.21           C  
ATOM   3523  C   LEU A 213      -4.316  28.070 -45.813  1.00  2.21           C  
ATOM   3524  O   LEU A 213      -3.267  28.233 -45.200  1.00  2.21           O  
ATOM   3525  CB  LEU A 213      -4.152  27.792 -48.305  1.00  2.21           C  
ATOM   3526  CG  LEU A 213      -3.855  26.846 -49.497  1.00  2.21           C  
ATOM   3527  CD1 LEU A 213      -3.818  27.635 -50.781  1.00  2.21           C  
ATOM   3528  CD2 LEU A 213      -2.564  26.141 -49.270  1.00  2.21           C  
ATOM   3529  H   LEU A 213      -6.196  26.406 -47.794  1.00  2.21           H  
ATOM   3530  HA  LEU A 213      -3.536  26.387 -46.854  1.00  2.21           H  
ATOM   3531 1HB  LEU A 213      -5.061  28.350 -48.538  1.00  2.21           H  
ATOM   3532 2HB  LEU A 213      -3.327  28.491 -48.210  1.00  2.21           H  
ATOM   3533  HG  LEU A 213      -4.637  26.120 -49.574  1.00  2.21           H  
ATOM   3534 1HD1 LEU A 213      -3.624  26.968 -51.622  1.00  2.21           H  
ATOM   3535 2HD1 LEU A 213      -4.780  28.133 -50.924  1.00  2.21           H  
ATOM   3536 3HD1 LEU A 213      -3.026  28.376 -50.719  1.00  2.21           H  
ATOM   3537 1HD2 LEU A 213      -2.357  25.470 -50.103  1.00  2.21           H  
ATOM   3538 2HD2 LEU A 213      -1.786  26.882 -49.197  1.00  2.21           H  
ATOM   3539 3HD2 LEU A 213      -2.621  25.571 -48.349  1.00  2.21           H  
ATOM   3540  N   GLU A 214      -5.444  28.694 -45.452  1.00  2.25           N  
ATOM   3541  CA  GLU A 214      -5.396  29.646 -44.347  1.00  2.25           C  
ATOM   3542  C   GLU A 214      -4.933  28.962 -43.073  1.00  2.25           C  
ATOM   3543  O   GLU A 214      -4.073  29.480 -42.360  1.00  2.25           O  
ATOM   3544  CB  GLU A 214      -6.766  30.303 -44.088  1.00  2.25           C  
ATOM   3545  CG  GLU A 214      -7.233  31.317 -45.141  1.00  2.25           C  
ATOM   3546  CD  GLU A 214      -8.633  31.855 -44.877  1.00  2.25           C  
ATOM   3547  OE1 GLU A 214      -9.269  31.391 -43.961  1.00  2.25           O  
ATOM   3548  OE2 GLU A 214      -9.056  32.735 -45.591  1.00  2.25           O  
ATOM   3549  H   GLU A 214      -6.303  28.544 -45.978  1.00  2.25           H  
ATOM   3550  HA  GLU A 214      -4.678  30.431 -44.593  1.00  2.25           H  
ATOM   3551 1HB  GLU A 214      -7.525  29.526 -44.025  1.00  2.25           H  
ATOM   3552 2HB  GLU A 214      -6.740  30.816 -43.123  1.00  2.25           H  
ATOM   3553 1HG  GLU A 214      -6.535  32.154 -45.154  1.00  2.25           H  
ATOM   3554 2HG  GLU A 214      -7.202  30.849 -46.108  1.00  2.25           H  
ATOM   3555  N   ILE A 215      -5.399  27.749 -42.802  1.00  2.32           N  
ATOM   3556  CA  ILE A 215      -4.891  27.120 -41.591  1.00  2.32           C  
ATOM   3557  C   ILE A 215      -3.425  26.780 -41.647  1.00  2.32           C  
ATOM   3558  O   ILE A 215      -2.661  27.153 -40.755  1.00  2.32           O  
ATOM   3559  CB  ILE A 215      -5.615  25.831 -41.211  1.00  2.32           C  
ATOM   3560  CG1 ILE A 215      -6.980  26.127 -40.817  1.00  2.32           C  
ATOM   3561  CG2 ILE A 215      -4.853  25.061 -40.094  1.00  2.32           C  
ATOM   3562  CD1 ILE A 215      -7.782  24.900 -40.684  1.00  2.32           C  
ATOM   3563  H   ILE A 215      -6.104  27.305 -43.406  1.00  2.32           H  
ATOM   3564  HA  ILE A 215      -5.041  27.828 -40.773  1.00  2.32           H  
ATOM   3565  HB  ILE A 215      -5.680  25.197 -42.100  1.00  2.32           H  
ATOM   3566 1HG1 ILE A 215      -6.964  26.647 -39.866  1.00  2.32           H  
ATOM   3567 2HG1 ILE A 215      -7.426  26.780 -41.560  1.00  2.32           H  
ATOM   3568 1HG2 ILE A 215      -5.386  24.138 -39.859  1.00  2.32           H  
ATOM   3569 2HG2 ILE A 215      -3.848  24.818 -40.435  1.00  2.32           H  
ATOM   3570 3HG2 ILE A 215      -4.788  25.675 -39.207  1.00  2.32           H  
ATOM   3571 1HD1 ILE A 215      -8.763  25.133 -40.377  1.00  2.32           H  
ATOM   3572 2HD1 ILE A 215      -7.815  24.394 -41.651  1.00  2.32           H  
ATOM   3573 3HD1 ILE A 215      -7.329  24.259 -39.936  1.00  2.32           H  
ATOM   3574  N   ILE A 216      -2.988  26.117 -42.715  1.00  2.40           N  
ATOM   3575  CA  ILE A 216      -1.597  25.686 -42.674  1.00  2.40           C  
ATOM   3576  C   ILE A 216      -0.628  26.851 -42.868  1.00  2.40           C  
ATOM   3577  O   ILE A 216       0.486  26.826 -42.360  1.00  2.40           O  
ATOM   3578  CB  ILE A 216      -1.328  24.569 -43.714  1.00  2.40           C  
ATOM   3579  CG1 ILE A 216      -1.367  25.058 -45.144  1.00  2.40           C  
ATOM   3580  CG2 ILE A 216      -2.478  23.553 -43.576  1.00  2.40           C  
ATOM   3581  CD1 ILE A 216      -0.855  24.025 -46.126  1.00  2.40           C  
ATOM   3582  H   ILE A 216      -3.620  25.878 -43.488  1.00  2.40           H  
ATOM   3583  HA  ILE A 216      -1.401  25.267 -41.687  1.00  2.40           H  
ATOM   3584  HB  ILE A 216      -0.381  24.086 -43.530  1.00  2.40           H  
ATOM   3585 1HG1 ILE A 216      -2.387  25.290 -45.387  1.00  2.40           H  
ATOM   3586 2HG1 ILE A 216      -0.762  25.946 -45.262  1.00  2.40           H  
ATOM   3587 1HG2 ILE A 216      -2.361  22.758 -44.287  1.00  2.40           H  
ATOM   3588 2HG2 ILE A 216      -2.494  23.143 -42.574  1.00  2.40           H  
ATOM   3589 3HG2 ILE A 216      -3.422  24.057 -43.775  1.00  2.40           H  
ATOM   3590 1HD1 ILE A 216      -0.927  24.417 -47.129  1.00  2.40           H  
ATOM   3591 2HD1 ILE A 216       0.181  23.792 -45.906  1.00  2.40           H  
ATOM   3592 3HD1 ILE A 216      -1.438  23.130 -46.048  1.00  2.40           H  
ATOM   3593  N   LEU A 217      -1.053  27.885 -43.588  1.00  2.51           N  
ATOM   3594  CA  LEU A 217      -0.204  29.019 -43.887  1.00  2.51           C  
ATOM   3595  C   LEU A 217      -0.201  30.096 -42.801  1.00  2.51           C  
ATOM   3596  O   LEU A 217       0.859  30.625 -42.462  1.00  2.51           O  
ATOM   3597  CB  LEU A 217      -0.630  29.628 -45.220  1.00  2.51           C  
ATOM   3598  CG  LEU A 217       0.223  30.746 -45.734  1.00  2.51           C  
ATOM   3599  CD1 LEU A 217       1.649  30.204 -45.972  1.00  2.51           C  
ATOM   3600  CD2 LEU A 217      -0.394  31.278 -47.017  1.00  2.51           C  
ATOM   3601  H   LEU A 217      -1.986  27.875 -43.986  1.00  2.51           H  
ATOM   3602  HA  LEU A 217       0.809  28.657 -44.001  1.00  2.51           H  
ATOM   3603 1HB  LEU A 217      -0.662  28.839 -45.973  1.00  2.51           H  
ATOM   3604 2HB  LEU A 217      -1.639  30.029 -45.096  1.00  2.51           H  
ATOM   3605  HG  LEU A 217       0.270  31.549 -44.994  1.00  2.51           H  
ATOM   3606 1HD1 LEU A 217       2.290  31.001 -46.349  1.00  2.51           H  
ATOM   3607 2HD1 LEU A 217       2.055  29.829 -45.032  1.00  2.51           H  
ATOM   3608 3HD1 LEU A 217       1.612  29.396 -46.699  1.00  2.51           H  
ATOM   3609 1HD2 LEU A 217       0.218  32.095 -47.400  1.00  2.51           H  
ATOM   3610 2HD2 LEU A 217      -0.445  30.480 -47.758  1.00  2.51           H  
ATOM   3611 3HD2 LEU A 217      -1.400  31.644 -46.802  1.00  2.51           H  
ATOM   3612  N   GLU A 218      -1.383  30.464 -42.294  1.00  2.63           N  
ATOM   3613  CA  GLU A 218      -1.489  31.567 -41.348  1.00  2.63           C  
ATOM   3614  C   GLU A 218      -1.593  31.155 -39.873  1.00  2.63           C  
ATOM   3615  O   GLU A 218      -1.306  31.978 -39.000  1.00  2.63           O  
ATOM   3616  CB  GLU A 218      -2.690  32.453 -41.712  1.00  2.63           C  
ATOM   3617  CG  GLU A 218      -2.593  33.088 -43.103  1.00  2.63           C  
ATOM   3618  CD  GLU A 218      -3.762  33.981 -43.463  1.00  2.63           C  
ATOM   3619  OE1 GLU A 218      -4.695  34.073 -42.698  1.00  2.63           O  
ATOM   3620  OE2 GLU A 218      -3.708  34.571 -44.514  1.00  2.63           O  
ATOM   3621  H   GLU A 218      -2.243  29.997 -42.565  1.00  2.63           H  
ATOM   3622  HA  GLU A 218      -0.595  32.178 -41.449  1.00  2.63           H  
ATOM   3623 1HB  GLU A 218      -3.606  31.866 -41.677  1.00  2.63           H  
ATOM   3624 2HB  GLU A 218      -2.790  33.247 -40.979  1.00  2.63           H  
ATOM   3625 1HG  GLU A 218      -1.675  33.667 -43.162  1.00  2.63           H  
ATOM   3626 2HG  GLU A 218      -2.532  32.282 -43.832  1.00  2.63           H  
ATOM   3627  N   LYS A 219      -2.052  29.931 -39.572  1.00  2.78           N  
ATOM   3628  CA  LYS A 219      -2.248  29.568 -38.170  1.00  2.78           C  
ATOM   3629  C   LYS A 219      -1.279  28.508 -37.662  1.00  2.78           C  
ATOM   3630  O   LYS A 219      -0.696  28.665 -36.584  1.00  2.78           O  
ATOM   3631  CB  LYS A 219      -3.667  29.070 -37.963  1.00  2.78           C  
ATOM   3632  CG  LYS A 219      -4.760  30.071 -38.299  1.00  2.78           C  
ATOM   3633  CD  LYS A 219      -4.737  31.258 -37.339  1.00  2.78           C  
ATOM   3634  CE  LYS A 219      -5.885  32.217 -37.610  1.00  2.78           C  
ATOM   3635  NZ  LYS A 219      -5.855  33.398 -36.695  1.00  2.78           N  
ATOM   3636  H   LYS A 219      -2.277  29.241 -40.287  1.00  2.78           H  
ATOM   3637  HA  LYS A 219      -2.107  30.459 -37.559  1.00  2.78           H  
ATOM   3638 1HB  LYS A 219      -3.825  28.177 -38.561  1.00  2.78           H  
ATOM   3639 2HB  LYS A 219      -3.775  28.803 -36.924  1.00  2.78           H  
ATOM   3640 1HG  LYS A 219      -4.607  30.434 -39.319  1.00  2.78           H  
ATOM   3641 2HG  LYS A 219      -5.723  29.582 -38.253  1.00  2.78           H  
ATOM   3642 1HD  LYS A 219      -4.811  30.894 -36.309  1.00  2.78           H  
ATOM   3643 2HD  LYS A 219      -3.791  31.796 -37.446  1.00  2.78           H  
ATOM   3644 1HE  LYS A 219      -5.817  32.566 -38.640  1.00  2.78           H  
ATOM   3645 2HE  LYS A 219      -6.831  31.690 -37.475  1.00  2.78           H  
ATOM   3646 1HZ  LYS A 219      -6.629  34.012 -36.909  1.00  2.78           H  
ATOM   3647 2HZ  LYS A 219      -5.928  33.086 -35.737  1.00  2.78           H  
ATOM   3648 3HZ  LYS A 219      -4.984  33.896 -36.822  1.00  2.78           H  
ATOM   3649  N   VAL A 220      -1.096  27.432 -38.419  1.00  2.94           N  
ATOM   3650  CA  VAL A 220      -0.213  26.376 -37.961  1.00  2.94           C  
ATOM   3651  C   VAL A 220       0.938  26.153 -38.932  1.00  2.94           C  
ATOM   3652  O   VAL A 220       0.867  25.303 -39.822  1.00  2.94           O  
ATOM   3653  CB  VAL A 220      -0.977  25.056 -37.827  1.00  2.94           C  
ATOM   3654  CG1 VAL A 220      -0.026  24.029 -37.280  1.00  2.94           C  
ATOM   3655  CG2 VAL A 220      -2.210  25.222 -36.940  1.00  2.94           C  
ATOM   3656  H   VAL A 220      -1.586  27.339 -39.301  1.00  2.94           H  
ATOM   3657  HA  VAL A 220       0.193  26.651 -36.987  1.00  2.94           H  
ATOM   3658  HB  VAL A 220      -1.296  24.731 -38.814  1.00  2.94           H  
ATOM   3659 1HG1 VAL A 220      -0.512  23.087 -37.192  1.00  2.94           H  
ATOM   3660 2HG1 VAL A 220       0.824  23.934 -37.937  1.00  2.94           H  
ATOM   3661 3HG1 VAL A 220       0.320  24.338 -36.289  1.00  2.94           H  
ATOM   3662 1HG2 VAL A 220      -2.734  24.272 -36.871  1.00  2.94           H  
ATOM   3663 2HG2 VAL A 220      -1.905  25.542 -35.942  1.00  2.94           H  
ATOM   3664 3HG2 VAL A 220      -2.877  25.967 -37.371  1.00  2.94           H  
ATOM   3665  N   GLU A 221       2.062  26.806 -38.676  1.00  3.10           N  
ATOM   3666  CA  GLU A 221       3.184  26.717 -39.604  1.00  3.10           C  
ATOM   3667  C   GLU A 221       3.862  25.355 -39.540  1.00  3.10           C  
ATOM   3668  O   GLU A 221       4.604  24.975 -40.436  1.00  3.10           O  
ATOM   3669  CB  GLU A 221       4.214  27.820 -39.353  1.00  3.10           C  
ATOM   3670  CG  GLU A 221       3.705  29.233 -39.661  1.00  3.10           C  
ATOM   3671  CD  GLU A 221       4.767  30.303 -39.506  1.00  3.10           C  
ATOM   3672  OE1 GLU A 221       5.784  30.227 -40.178  1.00  3.10           O  
ATOM   3673  OE2 GLU A 221       4.566  31.195 -38.714  1.00  3.10           O  
ATOM   3674  H   GLU A 221       2.093  27.443 -37.892  1.00  3.10           H  
ATOM   3675  HA  GLU A 221       2.794  26.856 -40.612  1.00  3.10           H  
ATOM   3676 1HB  GLU A 221       4.532  27.787 -38.310  1.00  3.10           H  
ATOM   3677 2HB  GLU A 221       5.096  27.634 -39.969  1.00  3.10           H  
ATOM   3678 1HG  GLU A 221       3.322  29.254 -40.681  1.00  3.10           H  
ATOM   3679 2HG  GLU A 221       2.874  29.451 -38.993  1.00  3.10           H  
ATOM   3680  N   ASP A 222       3.591  24.594 -38.499  1.00  3.28           N  
ATOM   3681  CA  ASP A 222       4.244  23.310 -38.334  1.00  3.28           C  
ATOM   3682  C   ASP A 222       3.585  22.180 -39.115  1.00  3.28           C  
ATOM   3683  O   ASP A 222       4.067  21.047 -39.075  1.00  3.28           O  
ATOM   3684  CB  ASP A 222       4.401  22.980 -36.855  1.00  3.28           C  
ATOM   3685  CG  ASP A 222       5.478  23.892 -36.200  1.00  3.28           C  
ATOM   3686  OD1 ASP A 222       6.511  24.116 -36.839  1.00  3.28           O  
ATOM   3687  OD2 ASP A 222       5.273  24.368 -35.118  1.00  3.28           O  
ATOM   3688  H   ASP A 222       2.943  24.926 -37.800  1.00  3.28           H  
ATOM   3689  HA  ASP A 222       5.254  23.407 -38.729  1.00  3.28           H  
ATOM   3690 1HB  ASP A 222       3.440  23.125 -36.343  1.00  3.28           H  
ATOM   3691 2HB  ASP A 222       4.685  21.934 -36.732  1.00  3.28           H  
ATOM   3692  N   VAL A 223       2.504  22.474 -39.848  1.00  3.46           N  
ATOM   3693  CA  VAL A 223       1.936  21.427 -40.681  1.00  3.46           C  
ATOM   3694  C   VAL A 223       2.103  21.784 -42.157  1.00  3.46           C  
ATOM   3695  O   VAL A 223       1.929  20.932 -43.007  1.00  3.46           O  
ATOM   3696  CB  VAL A 223       0.454  21.151 -40.365  1.00  3.46           C  
ATOM   3697  CG1 VAL A 223       0.337  20.734 -38.944  1.00  3.46           C  
ATOM   3698  CG2 VAL A 223      -0.386  22.333 -40.663  1.00  3.46           C  
ATOM   3699  H   VAL A 223       2.091  23.409 -39.836  1.00  3.46           H  
ATOM   3700  HA  VAL A 223       2.480  20.499 -40.500  1.00  3.46           H  
ATOM   3701  HB  VAL A 223       0.120  20.315 -40.978  1.00  3.46           H  
ATOM   3702 1HG1 VAL A 223      -0.692  20.497 -38.707  1.00  3.46           H  
ATOM   3703 2HG1 VAL A 223       0.957  19.878 -38.789  1.00  3.46           H  
ATOM   3704 3HG1 VAL A 223       0.678  21.522 -38.305  1.00  3.46           H  
ATOM   3705 1HG2 VAL A 223      -1.429  22.114 -40.447  1.00  3.46           H  
ATOM   3706 2HG2 VAL A 223      -0.064  23.151 -40.069  1.00  3.46           H  
ATOM   3707 3HG2 VAL A 223      -0.279  22.582 -41.707  1.00  3.46           H  
ATOM   3708  N   ARG A 224       2.531  23.006 -42.479  1.00  3.66           N  
ATOM   3709  CA  ARG A 224       2.699  23.378 -43.890  1.00  3.66           C  
ATOM   3710  C   ARG A 224       4.067  22.982 -44.466  1.00  3.66           C  
ATOM   3711  O   ARG A 224       4.256  22.919 -45.684  1.00  3.66           O  
ATOM   3712  CB  ARG A 224       2.551  24.877 -44.078  1.00  3.66           C  
ATOM   3713  CG  ARG A 224       3.707  25.719 -43.554  1.00  3.66           C  
ATOM   3714  CD  ARG A 224       3.509  27.188 -43.752  1.00  3.66           C  
ATOM   3715  NE  ARG A 224       4.561  27.991 -43.106  1.00  3.66           N  
ATOM   3716  CZ  ARG A 224       5.741  28.348 -43.650  1.00  3.66           C  
ATOM   3717  NH1 ARG A 224       6.059  27.973 -44.872  1.00  3.66           N  
ATOM   3718  NH2 ARG A 224       6.583  29.088 -42.946  1.00  3.66           N  
ATOM   3719  H   ARG A 224       2.707  23.688 -41.752  1.00  3.66           H  
ATOM   3720  HA  ARG A 224       1.923  22.896 -44.458  1.00  3.66           H  
ATOM   3721 1HB  ARG A 224       2.385  25.088 -45.086  1.00  3.66           H  
ATOM   3722 2HB  ARG A 224       1.682  25.185 -43.550  1.00  3.66           H  
ATOM   3723 1HG  ARG A 224       3.784  25.541 -42.519  1.00  3.66           H  
ATOM   3724 2HG  ARG A 224       4.628  25.422 -44.042  1.00  3.66           H  
ATOM   3725 1HD  ARG A 224       3.491  27.424 -44.810  1.00  3.66           H  
ATOM   3726 2HD  ARG A 224       2.577  27.472 -43.310  1.00  3.66           H  
ATOM   3727  HE  ARG A 224       4.377  28.313 -42.157  1.00  3.66           H  
ATOM   3728 1HH1 ARG A 224       5.418  27.408 -45.411  1.00  3.66           H  
ATOM   3729 2HH1 ARG A 224       6.946  28.251 -45.269  1.00  3.66           H  
ATOM   3730 1HH2 ARG A 224       6.329  29.394 -41.987  1.00  3.66           H  
ATOM   3731 2HH2 ARG A 224       7.466  29.367 -43.343  1.00  3.66           H  
ATOM   3732  N   LYS A 225       5.000  22.677 -43.578  1.00  3.85           N  
ATOM   3733  CA  LYS A 225       6.411  22.457 -43.891  1.00  3.85           C  
ATOM   3734  C   LYS A 225       6.986  21.388 -44.868  1.00  3.85           C  
ATOM   3735  O   LYS A 225       7.984  21.750 -45.484  1.00  3.85           O  
ATOM   3736  CB  LYS A 225       7.169  22.325 -42.567  1.00  3.85           C  
ATOM   3737  CG  LYS A 225       7.305  23.637 -41.823  1.00  3.85           C  
ATOM   3738  CD  LYS A 225       7.957  23.475 -40.446  1.00  3.85           C  
ATOM   3739  CE  LYS A 225       8.031  24.832 -39.707  1.00  3.85           C  
ATOM   3740  NZ  LYS A 225       8.533  24.693 -38.297  1.00  3.85           N  
ATOM   3741  H   LYS A 225       4.736  22.691 -42.599  1.00  3.85           H  
ATOM   3742  HA  LYS A 225       6.738  23.411 -44.311  1.00  3.85           H  
ATOM   3743 1HB  LYS A 225       6.638  21.660 -41.903  1.00  3.85           H  
ATOM   3744 2HB  LYS A 225       8.161  21.908 -42.742  1.00  3.85           H  
ATOM   3745 1HG  LYS A 225       7.906  24.326 -42.414  1.00  3.85           H  
ATOM   3746 2HG  LYS A 225       6.332  24.062 -41.709  1.00  3.85           H  
ATOM   3747 1HD  LYS A 225       7.362  22.788 -39.840  1.00  3.85           H  
ATOM   3748 2HD  LYS A 225       8.957  23.068 -40.558  1.00  3.85           H  
ATOM   3749 1HE  LYS A 225       8.695  25.495 -40.257  1.00  3.85           H  
ATOM   3750 2HE  LYS A 225       7.035  25.276 -39.681  1.00  3.85           H  
ATOM   3751 1HZ  LYS A 225       8.548  25.589 -37.854  1.00  3.85           H  
ATOM   3752 2HZ  LYS A 225       7.890  24.083 -37.762  1.00  3.85           H  
ATOM   3753 3HZ  LYS A 225       9.451  24.298 -38.284  1.00  3.85           H  
ATOM   3754  N   HIS A 226       6.533  20.105 -45.043  1.00  4.05           N  
ATOM   3755  CA  HIS A 226       5.425  19.223 -44.579  1.00  4.05           C  
ATOM   3756  C   HIS A 226       4.254  19.184 -45.600  1.00  4.05           C  
ATOM   3757  O   HIS A 226       4.397  18.585 -46.672  1.00  4.05           O  
ATOM   3758  CB  HIS A 226       4.904  19.492 -43.158  1.00  4.05           C  
ATOM   3759  CG  HIS A 226       4.102  18.311 -42.584  1.00  4.05           C  
ATOM   3760  ND1 HIS A 226       4.736  17.189 -42.075  1.00  4.05           N  
ATOM   3761  CD2 HIS A 226       2.764  18.061 -42.459  1.00  4.05           C  
ATOM   3762  CE1 HIS A 226       3.828  16.322 -41.662  1.00  4.05           C  
ATOM   3763  NE2 HIS A 226       2.638  16.824 -41.887  1.00  4.05           N  
ATOM   3764  H   HIS A 226       7.165  19.586 -45.672  1.00  4.05           H  
ATOM   3765  HA  HIS A 226       5.808  18.209 -44.537  1.00  4.05           H  
ATOM   3766 1HB  HIS A 226       5.729  19.684 -42.488  1.00  4.05           H  
ATOM   3767 2HB  HIS A 226       4.270  20.313 -43.148  1.00  4.05           H  
ATOM   3768  HD1 HIS A 226       5.677  17.182 -41.732  1.00  4.05           H  
ATOM   3769  HD2 HIS A 226       1.865  18.600 -42.711  1.00  4.05           H  
ATOM   3770  HE1 HIS A 226       4.134  15.376 -41.228  1.00  4.05           H  
ATOM   3771  N   PHE A 227       3.103  19.816 -45.350  1.00  4.26           N  
ATOM   3772  CA  PHE A 227       2.045  19.703 -46.352  1.00  4.26           C  
ATOM   3773  C   PHE A 227       2.377  20.280 -47.732  1.00  4.26           C  
ATOM   3774  O   PHE A 227       2.046  19.662 -48.741  1.00  4.26           O  
ATOM   3775  CB  PHE A 227       0.754  20.356 -45.898  1.00  4.26           C  
ATOM   3776  CG  PHE A 227      -0.128  19.586 -44.943  1.00  4.26           C  
ATOM   3777  CD1 PHE A 227      -0.231  18.211 -44.981  1.00  4.26           C  
ATOM   3778  CD2 PHE A 227      -0.893  20.275 -44.029  1.00  4.26           C  
ATOM   3779  CE1 PHE A 227      -1.096  17.555 -44.119  1.00  4.26           C  
ATOM   3780  CE2 PHE A 227      -1.758  19.634 -43.175  1.00  4.26           C  
ATOM   3781  CZ  PHE A 227      -1.865  18.279 -43.227  1.00  4.26           C  
ATOM   3782  H   PHE A 227       2.914  20.326 -44.490  1.00  4.26           H  
ATOM   3783  HA  PHE A 227       1.843  18.639 -46.477  1.00  4.26           H  
ATOM   3784 1HB  PHE A 227       0.980  21.277 -45.442  1.00  4.26           H  
ATOM   3785 2HB  PHE A 227       0.169  20.588 -46.778  1.00  4.26           H  
ATOM   3786  HD1 PHE A 227       0.364  17.649 -45.694  1.00  4.26           H  
ATOM   3787  HD2 PHE A 227      -0.793  21.347 -44.000  1.00  4.26           H  
ATOM   3788  HE1 PHE A 227      -1.181  16.467 -44.153  1.00  4.26           H  
ATOM   3789  HE2 PHE A 227      -2.359  20.207 -42.465  1.00  4.26           H  
ATOM   3790  HZ  PHE A 227      -2.557  17.766 -42.563  1.00  4.26           H  
ATOM   3791  N   PHE A 228       2.970  21.485 -47.809  1.00  4.50           N  
ATOM   3792  CA  PHE A 228       3.233  22.039 -49.139  1.00  4.50           C  
ATOM   3793  C   PHE A 228       4.274  21.182 -49.836  1.00  4.50           C  
ATOM   3794  O   PHE A 228       4.139  20.821 -51.007  1.00  4.50           O  
ATOM   3795  CB  PHE A 228       3.773  23.483 -49.072  1.00  4.50           C  
ATOM   3796  CG  PHE A 228       2.771  24.597 -48.800  1.00  4.50           C  
ATOM   3797  CD1 PHE A 228       2.861  25.372 -47.672  1.00  4.50           C  
ATOM   3798  CD2 PHE A 228       1.776  24.883 -49.691  1.00  4.50           C  
ATOM   3799  CE1 PHE A 228       1.958  26.411 -47.431  1.00  4.50           C  
ATOM   3800  CE2 PHE A 228       0.884  25.915 -49.462  1.00  4.50           C  
ATOM   3801  CZ  PHE A 228       0.976  26.677 -48.323  1.00  4.50           C  
ATOM   3802  H   PHE A 228       3.263  21.996 -46.977  1.00  4.50           H  
ATOM   3803  HA  PHE A 228       2.311  22.029 -49.723  1.00  4.50           H  
ATOM   3804 1HB  PHE A 228       4.538  23.529 -48.297  1.00  4.50           H  
ATOM   3805 2HB  PHE A 228       4.267  23.708 -50.019  1.00  4.50           H  
ATOM   3806  HD1 PHE A 228       3.662  25.161 -46.963  1.00  4.50           H  
ATOM   3807  HD2 PHE A 228       1.708  24.287 -50.593  1.00  4.50           H  
ATOM   3808  HE1 PHE A 228       2.038  27.012 -46.535  1.00  4.50           H  
ATOM   3809  HE2 PHE A 228       0.112  26.127 -50.187  1.00  4.50           H  
ATOM   3810  HZ  PHE A 228       0.271  27.490 -48.137  1.00  4.50           H  
ATOM   3811  N   GLU A 229       5.260  20.749 -49.058  1.00  4.76           N  
ATOM   3812  CA  GLU A 229       6.368  19.927 -49.528  1.00  4.76           C  
ATOM   3813  C   GLU A 229       5.898  18.665 -50.234  1.00  4.76           C  
ATOM   3814  O   GLU A 229       6.431  18.284 -51.278  1.00  4.76           O  
ATOM   3815  CB  GLU A 229       7.221  19.503 -48.330  1.00  4.76           C  
ATOM   3816  CG  GLU A 229       8.432  18.657 -48.630  1.00  4.76           C  
ATOM   3817  CD  GLU A 229       9.136  18.215 -47.367  1.00  4.76           C  
ATOM   3818  OE1 GLU A 229       8.652  18.511 -46.284  1.00  4.76           O  
ATOM   3819  OE2 GLU A 229      10.154  17.564 -47.482  1.00  4.76           O  
ATOM   3820  H   GLU A 229       5.258  21.046 -48.091  1.00  4.76           H  
ATOM   3821  HA  GLU A 229       6.965  20.517 -50.223  1.00  4.76           H  
ATOM   3822 1HB  GLU A 229       7.560  20.390 -47.806  1.00  4.76           H  
ATOM   3823 2HB  GLU A 229       6.611  18.937 -47.645  1.00  4.76           H  
ATOM   3824 1HG  GLU A 229       8.122  17.773 -49.188  1.00  4.76           H  
ATOM   3825 2HG  GLU A 229       9.125  19.225 -49.249  1.00  4.76           H  
ATOM   3826  N   LYS A 230       4.902  18.019 -49.641  1.00  5.03           N  
ATOM   3827  CA  LYS A 230       4.401  16.759 -50.145  1.00  5.03           C  
ATOM   3828  C   LYS A 230       3.144  16.842 -51.019  1.00  5.03           C  
ATOM   3829  O   LYS A 230       2.928  15.953 -51.849  1.00  5.03           O  
ATOM   3830  CB  LYS A 230       4.121  15.865 -48.942  1.00  5.03           C  
ATOM   3831  CG  LYS A 230       5.354  15.465 -48.161  1.00  5.03           C  
ATOM   3832  CD  LYS A 230       4.985  14.616 -46.962  1.00  5.03           C  
ATOM   3833  CE  LYS A 230       6.221  14.202 -46.178  1.00  5.03           C  
ATOM   3834  NZ  LYS A 230       5.856  13.475 -44.938  1.00  5.03           N  
ATOM   3835  H   LYS A 230       4.524  18.389 -48.769  1.00  5.03           H  
ATOM   3836  HA  LYS A 230       5.186  16.304 -50.744  1.00  5.03           H  
ATOM   3837 1HB  LYS A 230       3.492  16.415 -48.245  1.00  5.03           H  
ATOM   3838 2HB  LYS A 230       3.582  14.972 -49.252  1.00  5.03           H  
ATOM   3839 1HG  LYS A 230       6.045  14.919 -48.802  1.00  5.03           H  
ATOM   3840 2HG  LYS A 230       5.855  16.370 -47.802  1.00  5.03           H  
ATOM   3841 1HD  LYS A 230       4.327  15.191 -46.303  1.00  5.03           H  
ATOM   3842 2HD  LYS A 230       4.450  13.724 -47.290  1.00  5.03           H  
ATOM   3843 1HE  LYS A 230       6.841  13.556 -46.798  1.00  5.03           H  
ATOM   3844 2HE  LYS A 230       6.795  15.093 -45.914  1.00  5.03           H  
ATOM   3845 1HZ  LYS A 230       6.672  13.204 -44.416  1.00  5.03           H  
ATOM   3846 2HZ  LYS A 230       5.287  14.082 -44.364  1.00  5.03           H  
ATOM   3847 3HZ  LYS A 230       5.320  12.635 -45.146  1.00  5.03           H  
ATOM   3848  N   TYR A 231       2.293  17.858 -50.827  1.00  5.31           N  
ATOM   3849  CA  TYR A 231       1.010  17.872 -51.522  1.00  5.31           C  
ATOM   3850  C   TYR A 231       0.599  19.127 -52.321  1.00  5.31           C  
ATOM   3851  O   TYR A 231      -0.501  19.123 -52.891  1.00  5.31           O  
ATOM   3852  CB  TYR A 231      -0.077  17.597 -50.494  1.00  5.31           C  
ATOM   3853  CG  TYR A 231       0.139  16.329 -49.709  1.00  5.31           C  
ATOM   3854  CD1 TYR A 231       0.664  16.422 -48.437  1.00  5.31           C  
ATOM   3855  CD2 TYR A 231      -0.183  15.095 -50.238  1.00  5.31           C  
ATOM   3856  CE1 TYR A 231       0.864  15.290 -47.674  1.00  5.31           C  
ATOM   3857  CE2 TYR A 231       0.015  13.954 -49.481  1.00  5.31           C  
ATOM   3858  CZ  TYR A 231       0.537  14.051 -48.201  1.00  5.31           C  
ATOM   3859  OH  TYR A 231       0.724  12.919 -47.448  1.00  5.31           O  
ATOM   3860  H   TYR A 231       2.493  18.592 -50.153  1.00  5.31           H  
ATOM   3861  HA  TYR A 231       1.018  17.050 -52.236  1.00  5.31           H  
ATOM   3862 1HB  TYR A 231      -0.128  18.432 -49.790  1.00  5.31           H  
ATOM   3863 2HB  TYR A 231      -1.039  17.530 -50.991  1.00  5.31           H  
ATOM   3864  HD1 TYR A 231       0.910  17.397 -48.043  1.00  5.31           H  
ATOM   3865  HD2 TYR A 231      -0.596  15.022 -51.242  1.00  5.31           H  
ATOM   3866  HE1 TYR A 231       1.274  15.375 -46.669  1.00  5.31           H  
ATOM   3867  HE2 TYR A 231      -0.241  12.979 -49.893  1.00  5.31           H  
ATOM   3868  HH  TYR A 231       0.448  12.151 -47.956  1.00  5.31           H  
ATOM   3869  N   PHE A 232       1.403  20.202 -52.354  1.00  5.58           N  
ATOM   3870  CA  PHE A 232       0.940  21.405 -53.056  1.00  5.58           C  
ATOM   3871  C   PHE A 232       2.092  22.367 -53.341  1.00  5.58           C  
ATOM   3872  O   PHE A 232       2.870  22.147 -54.270  1.00  5.58           O  
ATOM   3873  OXT PHE A 232       2.136  23.450 -52.760  1.00  5.58           O  
ATOM   3874  CB  PHE A 232      -0.154  22.107 -52.219  1.00  5.58           C  
ATOM   3875  CG  PHE A 232      -0.941  23.218 -52.919  1.00  5.58           C  
ATOM   3876  CD1 PHE A 232      -1.934  22.908 -53.839  1.00  5.58           C  
ATOM   3877  CD2 PHE A 232      -0.712  24.549 -52.641  1.00  5.58           C  
ATOM   3878  CE1 PHE A 232      -2.670  23.910 -54.454  1.00  5.58           C  
ATOM   3879  CE2 PHE A 232      -1.439  25.551 -53.247  1.00  5.58           C  
ATOM   3880  CZ  PHE A 232      -2.421  25.232 -54.155  1.00  5.58           C  
ATOM   3881  H   PHE A 232       2.318  20.215 -51.897  1.00  5.58           H  
ATOM   3882  HA  PHE A 232       0.509  21.104 -54.011  1.00  5.58           H  
ATOM   3883 1HB  PHE A 232      -0.872  21.371 -51.870  1.00  5.58           H  
ATOM   3884 2HB  PHE A 232       0.301  22.529 -51.333  1.00  5.58           H  
ATOM   3885  HD1 PHE A 232      -2.134  21.861 -54.071  1.00  5.58           H  
ATOM   3886  HD2 PHE A 232       0.049  24.802 -51.941  1.00  5.58           H  
ATOM   3887  HE1 PHE A 232      -3.449  23.649 -55.172  1.00  5.58           H  
ATOM   3888  HE2 PHE A 232      -1.234  26.594 -53.006  1.00  5.58           H  
ATOM   3889  HZ  PHE A 232      -3.000  26.018 -54.635  1.00  5.58           H  
TER    3890
ENDMDL

REMARK ID 691718 MODEL 2 2025-10-25_00000138_full_19
PFRMAT TS
TARGET 2025-10-25_00000138_full_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      15.115  -5.921  10.515  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.198  -6.136   9.075  1.00 10.00           C  
ATOM      3  C   MET A   1      14.073  -5.439   8.329  1.00 10.00           C  
ATOM      4  O   MET A   1      13.498  -5.996   7.392  1.00 10.00           O  
ATOM      5  CB  MET A   1      15.204  -7.626   8.761  1.00 10.00           C  
ATOM      6  CG  MET A   1      16.434  -8.367   9.262  1.00 10.00           C  
ATOM      7  SD  MET A   1      17.958  -7.734   8.528  1.00 10.00           S  
ATOM      8  CE  MET A   1      17.751  -8.263   6.829  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.386  -6.769  10.991  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.736  -5.173  10.784  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.166  -5.685  10.764  1.00 10.00           H  
ATOM     12  HA  MET A   1      16.135  -5.704   8.721  1.00 10.00           H  
ATOM     13 1HB  MET A   1      14.329  -8.093   9.211  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.136  -7.771   7.683  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.505  -8.267  10.344  1.00 10.00           H  
ATOM     16 2HG  MET A   1      16.348  -9.423   9.019  1.00 10.00           H  
ATOM     17 1HE  MET A   1      18.612  -7.946   6.242  1.00 10.00           H  
ATOM     18 2HE  MET A   1      17.667  -9.351   6.794  1.00 10.00           H  
ATOM     19 3HE  MET A   1      16.845  -7.816   6.419  1.00 10.00           H  
ATOM     20  N   GLY A   2      13.746  -4.222   8.739  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.677  -3.461   8.101  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.308  -4.134   8.208  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.916  -4.564   9.292  1.00 10.00           O  
ATOM     24  H   GLY A   2      14.246  -3.778   9.494  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.632  -2.471   8.550  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      12.926  -3.321   7.049  1.00 10.00           H  
ATOM     27  N   HIS A   3      10.581  -4.205   7.090  1.00 10.00           N  
ATOM     28  CA  HIS A   3       9.242  -4.806   7.056  1.00 10.00           C  
ATOM     29  C   HIS A   3       8.921  -5.294   5.637  1.00 10.00           C  
ATOM     30  O   HIS A   3       9.642  -4.963   4.697  1.00 10.00           O  
ATOM     31  CB  HIS A   3       8.211  -3.809   7.605  1.00 10.00           C  
ATOM     32  CG  HIS A   3       8.020  -2.562   6.808  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       7.020  -2.421   5.875  1.00 10.00           N  
ATOM     34  CD2 HIS A   3       8.709  -1.403   6.795  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       7.087  -1.222   5.338  1.00 10.00           C  
ATOM     36  NE2 HIS A   3       8.095  -0.584   5.883  1.00 10.00           N  
ATOM     37  H   HIS A   3      10.975  -3.846   6.232  1.00 10.00           H  
ATOM     38  HA  HIS A   3       9.222  -5.682   7.706  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       7.253  -4.302   7.684  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       8.489  -3.520   8.617  1.00 10.00           H  
ATOM     41  HD2 HIS A   3       9.573  -1.160   7.407  1.00 10.00           H  
ATOM     42  HE1 HIS A   3       6.418  -0.820   4.575  1.00 10.00           H  
ATOM     43  HE2 HIS A   3       8.365   0.374   5.646  1.00 10.00           H  
ATOM     44  N   HIS A   4       7.876  -6.108   5.473  1.00 10.00           N  
ATOM     45  CA  HIS A   4       7.568  -6.637   4.143  1.00 10.00           C  
ATOM     46  C   HIS A   4       6.626  -5.793   3.282  1.00 10.00           C  
ATOM     47  O   HIS A   4       5.669  -5.178   3.753  1.00 10.00           O  
ATOM     48  CB  HIS A   4       6.950  -8.034   4.265  1.00 10.00           C  
ATOM     49  CG  HIS A   4       7.860  -9.060   4.842  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       8.931  -9.580   4.147  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       7.865  -9.667   6.051  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       9.555 -10.468   4.904  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       8.928 -10.539   6.063  1.00 10.00           N  
ATOM     54  H   HIS A   4       7.256  -6.349   6.256  1.00 10.00           H  
ATOM     55  HA  HIS A   4       8.499  -6.732   3.587  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       6.046  -7.990   4.872  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       6.661  -8.382   3.279  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       7.156  -9.495   6.863  1.00 10.00           H  
ATOM     59  HE1 HIS A   4      10.436 -11.041   4.617  1.00 10.00           H  
ATOM     60  HE2 HIS A   4       9.183 -11.136   6.835  1.00 10.00           H  
ATOM     61  N   HIS A   5       6.793  -5.908   1.972  1.00 10.00           N  
ATOM     62  CA  HIS A   5       5.878  -5.273   1.024  1.00 10.00           C  
ATOM     63  C   HIS A   5       4.520  -5.975   1.037  1.00 10.00           C  
ATOM     64  O   HIS A   5       3.501  -5.440   0.607  1.00 10.00           O  
ATOM     65  CB  HIS A   5       6.485  -5.279  -0.379  1.00 10.00           C  
ATOM     66  CG  HIS A   5       6.725  -6.648  -0.954  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       7.754  -7.466  -0.519  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       6.095  -7.330  -1.939  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       7.738  -8.593  -1.213  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       6.746  -8.533  -2.083  1.00 10.00           N  
ATOM     71  H   HIS A   5       7.591  -6.418   1.619  1.00 10.00           H  
ATOM     72  HA  HIS A   5       5.721  -4.234   1.310  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       5.818  -4.748  -1.060  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       7.431  -4.737  -0.372  1.00 10.00           H  
ATOM     75  HD2 HIS A   5       5.237  -6.984  -2.516  1.00 10.00           H  
ATOM     76  HE1 HIS A   5       8.427  -9.429  -1.096  1.00 10.00           H  
ATOM     77  HE2 HIS A   5       6.504  -9.254  -2.751  1.00 10.00           H  
ATOM     78  N   HIS A   6       4.479  -7.140   1.665  1.00 10.00           N  
ATOM     79  CA  HIS A   6       3.275  -7.938   1.762  1.00 10.00           C  
ATOM     80  C   HIS A   6       2.343  -7.428   2.852  1.00 10.00           C  
ATOM     81  O   HIS A   6       1.291  -8.024   3.097  1.00 10.00           O  
ATOM     82  CB  HIS A   6       3.624  -9.397   2.066  1.00 10.00           C  
ATOM     83  CG  HIS A   6       4.300 -10.120   0.952  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       3.654 -10.436  -0.227  1.00 10.00           N  
ATOM     85  CD2 HIS A   6       5.558 -10.607   0.836  1.00 10.00           C  
ATOM     86  CE1 HIS A   6       4.484 -11.087  -1.019  1.00 10.00           C  
ATOM     87  NE2 HIS A   6       5.647 -11.206  -0.400  1.00 10.00           N  
ATOM     88  H   HIS A   6       5.340  -7.508   2.036  1.00 10.00           H  
ATOM     89  HA  HIS A   6       2.734  -7.900   0.816  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       4.277  -9.433   2.939  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       2.713  -9.939   2.320  1.00 10.00           H  
ATOM     92  HD1 HIS A   6       2.745 -10.121  -0.504  1.00 10.00           H  
ATOM     93  HD2 HIS A   6       6.420 -10.602   1.506  1.00 10.00           H  
ATOM     94  HE1 HIS A   6       4.160 -11.426  -2.002  1.00 10.00           H  
ATOM     95  N   HIS A   7       2.703  -6.317   3.506  1.00 10.00           N  
ATOM     96  CA  HIS A   7       1.816  -5.763   4.508  1.00 10.00           C  
ATOM     97  C   HIS A   7       0.850  -4.759   3.848  1.00 10.00           C  
ATOM     98  O   HIS A   7      -0.077  -4.275   4.500  1.00 10.00           O  
ATOM     99  CB  HIS A   7       2.585  -5.030   5.619  1.00 10.00           C  
ATOM    100  CG  HIS A   7       3.613  -5.856   6.378  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       3.311  -6.990   7.094  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       4.926  -5.629   6.555  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       4.425  -7.462   7.653  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       5.446  -6.649   7.338  1.00 10.00           N  
ATOM    105  H   HIS A   7       3.604  -5.868   3.326  1.00 10.00           H  
ATOM    106  HA  HIS A   7       1.223  -6.555   4.964  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       3.118  -4.189   5.174  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       1.879  -4.619   6.335  1.00 10.00           H  
ATOM    109  HD1 HIS A   7       2.388  -7.337   7.294  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       5.565  -4.827   6.189  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       4.400  -8.374   8.256  1.00 10.00           H  
ATOM    112  N   HIS A   8       1.070  -4.436   2.557  1.00 10.00           N  
ATOM    113  CA  HIS A   8       0.232  -3.452   1.864  1.00 10.00           C  
ATOM    114  C   HIS A   8      -0.147  -3.930   0.452  1.00 10.00           C  
ATOM    115  O   HIS A   8       0.720  -4.268  -0.347  1.00 10.00           O  
ATOM    116  CB  HIS A   8       0.975  -2.106   1.768  1.00 10.00           C  
ATOM    117  CG  HIS A   8       1.388  -1.525   3.113  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       0.516  -0.826   3.929  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       2.576  -1.553   3.771  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       1.154  -0.451   5.027  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       2.401  -0.883   4.956  1.00 10.00           N  
ATOM    122  H   HIS A   8       1.838  -4.872   2.042  1.00 10.00           H  
ATOM    123  HA  HIS A   8      -0.692  -3.299   2.421  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       1.871  -2.228   1.156  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       0.337  -1.375   1.267  1.00 10.00           H  
ATOM    126  HD1 HIS A   8      -0.481  -0.918   3.896  1.00 10.00           H  
ATOM    127  HD2 HIS A   8       3.549  -1.987   3.530  1.00 10.00           H  
ATOM    128  HE1 HIS A   8       0.637   0.118   5.802  1.00 10.00           H  
ATOM    129  N   HIS A   9      -1.443  -3.919   0.130  1.00 10.00           N  
ATOM    130  CA  HIS A   9      -1.910  -4.385  -1.186  1.00 10.00           C  
ATOM    131  C   HIS A   9      -2.526  -3.286  -2.044  1.00 10.00           C  
ATOM    132  O   HIS A   9      -3.247  -3.564  -3.007  1.00 10.00           O  
ATOM    133  CB  HIS A   9      -2.920  -5.515  -1.004  1.00 10.00           C  
ATOM    134  CG  HIS A   9      -2.323  -6.729  -0.355  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      -1.487  -7.597  -1.029  1.00 10.00           N  
ATOM    136  CD2 HIS A   9      -2.419  -7.205   0.909  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      -1.105  -8.559  -0.208  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      -1.656  -8.343   0.972  1.00 10.00           N  
ATOM    139  H   HIS A   9      -2.123  -3.617   0.814  1.00 10.00           H  
ATOM    140  HA  HIS A   9      -1.062  -4.787  -1.742  1.00 10.00           H  
ATOM    141 1HB  HIS A   9      -3.758  -5.166  -0.399  1.00 10.00           H  
ATOM    142 2HB  HIS A   9      -3.316  -5.805  -1.977  1.00 10.00           H  
ATOM    143  HD2 HIS A   9      -2.992  -6.765   1.725  1.00 10.00           H  
ATOM    144  HE1 HIS A   9      -0.444  -9.386  -0.461  1.00 10.00           H  
ATOM    145  HE2 HIS A   9      -1.533  -8.919   1.796  1.00 10.00           H  
ATOM    146  N   HIS A  10      -2.251  -2.044  -1.686  1.00 10.00           N  
ATOM    147  CA  HIS A  10      -2.795  -0.885  -2.380  1.00 10.00           C  
ATOM    148  C   HIS A  10      -1.730   0.189  -2.518  1.00 10.00           C  
ATOM    149  O   HIS A  10      -0.847   0.272  -1.668  1.00 10.00           O  
ATOM    150  CB  HIS A  10      -3.976  -0.300  -1.594  1.00 10.00           C  
ATOM    151  CG  HIS A  10      -5.113  -1.257  -1.367  1.00 10.00           C  
ATOM    152  ND1 HIS A  10      -6.057  -1.538  -2.330  1.00 10.00           N  
ATOM    153  CD2 HIS A  10      -5.446  -1.995  -0.282  1.00 10.00           C  
ATOM    154  CE1 HIS A  10      -6.924  -2.410  -1.844  1.00 10.00           C  
ATOM    155  NE2 HIS A  10      -6.575  -2.702  -0.603  1.00 10.00           N  
ATOM    156  H   HIS A  10      -1.635  -1.900  -0.898  1.00 10.00           H  
ATOM    157  HA  HIS A  10      -3.133  -1.164  -3.377  1.00 10.00           H  
ATOM    158 1HB  HIS A  10      -3.623   0.047  -0.623  1.00 10.00           H  
ATOM    159 2HB  HIS A  10      -4.363   0.573  -2.124  1.00 10.00           H  
ATOM    160  HD1 HIS A  10      -5.935  -1.382  -3.310  1.00 10.00           H  
ATOM    161  HD2 HIS A  10      -4.999  -2.101   0.706  1.00 10.00           H  
ATOM    162  HE1 HIS A  10      -7.756  -2.762  -2.454  1.00 10.00           H  
ATOM    163  N   SER A  11      -1.834   1.028  -3.552  1.00  7.59           N  
ATOM    164  CA  SER A  11      -0.939   2.179  -3.697  1.00  7.59           C  
ATOM    165  C   SER A  11       0.552   1.851  -3.630  1.00  7.59           C  
ATOM    166  O   SER A  11       1.204   2.067  -2.605  1.00  7.59           O  
ATOM    167  CB  SER A  11      -1.273   3.228  -2.660  1.00  7.59           C  
ATOM    168  OG  SER A  11      -2.587   3.688  -2.825  1.00  7.59           O  
ATOM    169  H   SER A  11      -2.566   0.880  -4.231  1.00  7.59           H  
ATOM    170  HA  SER A  11      -1.130   2.615  -4.679  1.00  7.59           H  
ATOM    171 1HB  SER A  11      -1.153   2.809  -1.673  1.00  7.59           H  
ATOM    172 2HB  SER A  11      -0.577   4.062  -2.746  1.00  7.59           H  
ATOM    173  HG  SER A  11      -2.705   4.406  -2.195  1.00  7.59           H  
ATOM    174  N   SER A  12       1.133   1.407  -4.749  1.00  7.30           N  
ATOM    175  CA  SER A  12       2.571   1.105  -4.757  1.00  7.30           C  
ATOM    176  C   SER A  12       3.394   2.361  -4.385  1.00  7.30           C  
ATOM    177  O   SER A  12       4.540   2.274  -3.943  1.00  7.30           O  
ATOM    178  CB  SER A  12       2.983   0.579  -6.121  1.00  7.30           C  
ATOM    179  OG  SER A  12       2.854   1.566  -7.111  1.00  7.30           O  
ATOM    180  H   SER A  12       0.577   1.251  -5.578  1.00  7.30           H  
ATOM    181  HA  SER A  12       2.763   0.327  -4.021  1.00  7.30           H  
ATOM    182 1HB  SER A  12       4.015   0.225  -6.080  1.00  7.30           H  
ATOM    183 2HB  SER A  12       2.356  -0.277  -6.374  1.00  7.30           H  
ATOM    184  HG  SER A  12       3.574   2.184  -6.968  1.00  7.30           H  
ATOM    185  N   GLY A  13       2.812   3.552  -4.534  1.00  6.91           N  
ATOM    186  CA  GLY A  13       3.501   4.765  -4.112  1.00  6.91           C  
ATOM    187  C   GLY A  13       3.798   4.698  -2.603  1.00  6.91           C  
ATOM    188  O   GLY A  13       4.836   5.180  -2.154  1.00  6.91           O  
ATOM    189  H   GLY A  13       1.881   3.601  -4.922  1.00  6.91           H  
ATOM    190 1HA  GLY A  13       4.432   4.868  -4.666  1.00  6.91           H  
ATOM    191 2HA  GLY A  13       2.885   5.635  -4.334  1.00  6.91           H  
ATOM    192  N   LEU A  14       2.885   4.091  -1.828  1.00  6.42           N  
ATOM    193  CA  LEU A  14       3.053   3.935  -0.388  1.00  6.42           C  
ATOM    194  C   LEU A  14       3.971   2.772  -0.099  1.00  6.42           C  
ATOM    195  O   LEU A  14       4.786   2.821   0.817  1.00  6.42           O  
ATOM    196  CB  LEU A  14       1.719   3.741   0.319  1.00  6.42           C  
ATOM    197  CG  LEU A  14       0.805   4.941   0.372  1.00  6.42           C  
ATOM    198  CD1 LEU A  14      -0.517   4.522   0.966  1.00  6.42           C  
ATOM    199  CD2 LEU A  14       1.470   6.025   1.257  1.00  6.42           C  
ATOM    200  H   LEU A  14       2.068   3.668  -2.255  1.00  6.42           H  
ATOM    201  HA  LEU A  14       3.504   4.837   0.005  1.00  6.42           H  
ATOM    202 1HB  LEU A  14       1.180   2.929  -0.167  1.00  6.42           H  
ATOM    203 2HB  LEU A  14       1.915   3.450   1.309  1.00  6.42           H  
ATOM    204  HG  LEU A  14       0.636   5.328  -0.630  1.00  6.42           H  
ATOM    205 1HD1 LEU A  14      -1.182   5.381   1.016  1.00  6.42           H  
ATOM    206 2HD1 LEU A  14      -0.970   3.754   0.353  1.00  6.42           H  
ATOM    207 3HD1 LEU A  14      -0.350   4.127   1.962  1.00  6.42           H  
ATOM    208 1HD2 LEU A  14       0.821   6.902   1.319  1.00  6.42           H  
ATOM    209 2HD2 LEU A  14       1.632   5.626   2.261  1.00  6.42           H  
ATOM    210 3HD2 LEU A  14       2.422   6.310   0.829  1.00  6.42           H  
ATOM    211  N   GLU A  15       3.921   1.747  -0.946  1.00  5.91           N  
ATOM    212  CA  GLU A  15       4.839   0.622  -0.770  1.00  5.91           C  
ATOM    213  C   GLU A  15       6.260   1.175  -0.711  1.00  5.91           C  
ATOM    214  O   GLU A  15       7.073   0.752   0.114  1.00  5.91           O  
ATOM    215  CB  GLU A  15       4.725  -0.375  -1.928  1.00  5.91           C  
ATOM    216  CG  GLU A  15       5.655  -1.571  -1.847  1.00  5.91           C  
ATOM    217  CD  GLU A  15       5.488  -2.514  -3.016  1.00  5.91           C  
ATOM    218  OE1 GLU A  15       4.471  -2.454  -3.666  1.00  5.91           O  
ATOM    219  OE2 GLU A  15       6.399  -3.262  -3.286  1.00  5.91           O  
ATOM    220  H   GLU A  15       3.213   1.752  -1.682  1.00  5.91           H  
ATOM    221  HA  GLU A  15       4.614   0.120   0.172  1.00  5.91           H  
ATOM    222 1HB  GLU A  15       3.699  -0.738  -1.997  1.00  5.91           H  
ATOM    223 2HB  GLU A  15       4.957   0.125  -2.857  1.00  5.91           H  
ATOM    224 1HG  GLU A  15       6.685  -1.213  -1.827  1.00  5.91           H  
ATOM    225 2HG  GLU A  15       5.463  -2.106  -0.917  1.00  5.91           H  
ATOM    226  N   VAL A  16       6.537   2.144  -1.585  1.00  5.46           N  
ATOM    227  CA  VAL A  16       7.828   2.804  -1.619  1.00  5.46           C  
ATOM    228  C   VAL A  16       8.005   3.828  -0.491  1.00  5.46           C  
ATOM    229  O   VAL A  16       9.009   3.789   0.216  1.00  5.46           O  
ATOM    230  CB  VAL A  16       8.020   3.503  -2.968  1.00  5.46           C  
ATOM    231  CG1 VAL A  16       9.304   4.314  -2.949  1.00  5.46           C  
ATOM    232  CG2 VAL A  16       8.049   2.449  -4.070  1.00  5.46           C  
ATOM    233  H   VAL A  16       5.816   2.404  -2.261  1.00  5.46           H  
ATOM    234  HA  VAL A  16       8.599   2.042  -1.513  1.00  5.46           H  
ATOM    235  HB  VAL A  16       7.189   4.191  -3.142  1.00  5.46           H  
ATOM    236 1HG1 VAL A  16       9.434   4.813  -3.907  1.00  5.46           H  
ATOM    237 2HG1 VAL A  16       9.249   5.060  -2.155  1.00  5.46           H  
ATOM    238 3HG1 VAL A  16      10.149   3.650  -2.766  1.00  5.46           H  
ATOM    239 1HG2 VAL A  16       8.176   2.936  -5.034  1.00  5.46           H  
ATOM    240 2HG2 VAL A  16       8.877   1.764  -3.895  1.00  5.46           H  
ATOM    241 3HG2 VAL A  16       7.108   1.893  -4.062  1.00  5.46           H  
ATOM    242  N   LEU A  17       7.027   4.710  -0.272  1.00  5.13           N  
ATOM    243  CA  LEU A  17       7.163   5.722   0.775  1.00  5.13           C  
ATOM    244  C   LEU A  17       7.268   5.142   2.188  1.00  5.13           C  
ATOM    245  O   LEU A  17       7.882   5.756   3.057  1.00  5.13           O  
ATOM    246  CB  LEU A  17       6.012   6.722   0.741  1.00  5.13           C  
ATOM    247  CG  LEU A  17       5.944   7.676  -0.431  1.00  5.13           C  
ATOM    248  CD1 LEU A  17       4.627   8.445  -0.349  1.00  5.13           C  
ATOM    249  CD2 LEU A  17       7.133   8.626  -0.367  1.00  5.13           C  
ATOM    250  H   LEU A  17       6.199   4.718  -0.868  1.00  5.13           H  
ATOM    251  HA  LEU A  17       8.082   6.272   0.577  1.00  5.13           H  
ATOM    252 1HB  LEU A  17       5.079   6.188   0.813  1.00  5.13           H  
ATOM    253 2HB  LEU A  17       6.117   7.345   1.586  1.00  5.13           H  
ATOM    254  HG  LEU A  17       5.972   7.132  -1.368  1.00  5.13           H  
ATOM    255 1HD1 LEU A  17       4.562   9.141  -1.185  1.00  5.13           H  
ATOM    256 2HD1 LEU A  17       3.795   7.745  -0.400  1.00  5.13           H  
ATOM    257 3HD1 LEU A  17       4.590   8.992   0.582  1.00  5.13           H  
ATOM    258 1HD2 LEU A  17       7.087   9.327  -1.201  1.00  5.13           H  
ATOM    259 2HD2 LEU A  17       7.106   9.182   0.574  1.00  5.13           H  
ATOM    260 3HD2 LEU A  17       8.059   8.055  -0.424  1.00  5.13           H  
ATOM    261  N   PHE A  18       6.704   3.955   2.431  1.00  4.88           N  
ATOM    262  CA  PHE A  18       6.796   3.369   3.764  1.00  4.88           C  
ATOM    263  C   PHE A  18       8.114   2.612   3.996  1.00  4.88           C  
ATOM    264  O   PHE A  18       8.302   2.040   5.068  1.00  4.88           O  
ATOM    265  CB  PHE A  18       5.665   2.359   4.084  1.00  4.88           C  
ATOM    266  CG  PHE A  18       4.229   2.884   4.356  1.00  4.88           C  
ATOM    267  CD1 PHE A  18       3.162   2.432   3.609  1.00  4.88           C  
ATOM    268  CD2 PHE A  18       3.954   3.802   5.370  1.00  4.88           C  
ATOM    269  CE1 PHE A  18       1.866   2.863   3.879  1.00  4.88           C  
ATOM    270  CE2 PHE A  18       2.673   4.237   5.628  1.00  4.88           C  
ATOM    271  CZ  PHE A  18       1.629   3.764   4.887  1.00  4.88           C  
ATOM    272  H   PHE A  18       6.184   3.478   1.707  1.00  4.88           H  
ATOM    273  HA  PHE A  18       6.732   4.177   4.475  1.00  4.88           H  
ATOM    274 1HB  PHE A  18       5.600   1.652   3.250  1.00  4.88           H  
ATOM    275 2HB  PHE A  18       5.964   1.777   4.954  1.00  4.88           H  
ATOM    276  HD1 PHE A  18       3.343   1.712   2.812  1.00  4.88           H  
ATOM    277  HD2 PHE A  18       4.747   4.183   5.972  1.00  4.88           H  
ATOM    278  HE1 PHE A  18       1.034   2.479   3.287  1.00  4.88           H  
ATOM    279  HE2 PHE A  18       2.492   4.954   6.428  1.00  4.88           H  
ATOM    280  HZ  PHE A  18       0.616   4.098   5.097  1.00  4.88           H  
ATOM    281  N   GLN A  19       9.019   2.564   3.013  1.00  4.59           N  
ATOM    282  CA  GLN A  19      10.270   1.827   3.212  1.00  4.59           C  
ATOM    283  C   GLN A  19      11.517   2.659   2.945  1.00  4.59           C  
ATOM    284  O   GLN A  19      11.830   2.997   1.800  1.00  4.59           O  
ATOM    285  CB  GLN A  19      10.311   0.586   2.307  1.00  4.59           C  
ATOM    286  CG  GLN A  19       9.257  -0.447   2.609  1.00  4.59           C  
ATOM    287  CD  GLN A  19       9.307  -1.664   1.702  1.00  4.59           C  
ATOM    288  OE1 GLN A  19      10.166  -2.548   1.823  1.00  4.59           O  
ATOM    289  NE2 GLN A  19       8.385  -1.687   0.756  1.00  4.59           N  
ATOM    290  H   GLN A  19       8.862   3.043   2.122  1.00  4.59           H  
ATOM    291  HA  GLN A  19      10.312   1.504   4.247  1.00  4.59           H  
ATOM    292 1HB  GLN A  19      10.170   0.899   1.270  1.00  4.59           H  
ATOM    293 2HB  GLN A  19      11.289   0.115   2.382  1.00  4.59           H  
ATOM    294 1HG  GLN A  19       9.428  -0.792   3.613  1.00  4.59           H  
ATOM    295 2HG  GLN A  19       8.266   0.004   2.517  1.00  4.59           H  
ATOM    296 1HE2 GLN A  19       8.352  -2.436   0.098  1.00  4.59           H  
ATOM    297 2HE2 GLN A  19       7.738  -0.896   0.685  1.00  4.59           H  
ATOM    298  N   GLY A  20      12.261   2.960   4.005  1.00  4.21           N  
ATOM    299  CA  GLY A  20      13.472   3.742   3.859  1.00  4.21           C  
ATOM    300  C   GLY A  20      14.638   2.783   3.680  1.00  4.21           C  
ATOM    301  O   GLY A  20      14.420   1.579   3.498  1.00  4.21           O  
ATOM    302  H   GLY A  20      11.965   2.660   4.938  1.00  4.21           H  
ATOM    303 1HA  GLY A  20      13.381   4.405   2.995  1.00  4.21           H  
ATOM    304 2HA  GLY A  20      13.607   4.358   4.749  1.00  4.21           H  
ATOM    305  N   PRO A  21      15.892   3.251   3.827  1.00  3.70           N  
ATOM    306  CA  PRO A  21      17.131   2.491   3.696  1.00  3.70           C  
ATOM    307  C   PRO A  21      17.140   1.286   4.649  1.00  3.70           C  
ATOM    308  O   PRO A  21      17.844   0.305   4.417  1.00  3.70           O  
ATOM    309  CB  PRO A  21      18.191   3.524   4.096  1.00  3.70           C  
ATOM    310  CG  PRO A  21      17.570   4.862   3.760  1.00  3.70           C  
ATOM    311  CD  PRO A  21      16.099   4.692   4.095  1.00  3.70           C  
ATOM    312  HA  PRO A  21      17.249   2.164   2.659  1.00  3.70           H  
ATOM    313 1HB  PRO A  21      18.439   3.420   5.159  1.00  3.70           H  
ATOM    314 2HB  PRO A  21      19.123   3.333   3.531  1.00  3.70           H  
ATOM    315 1HG  PRO A  21      18.046   5.662   4.349  1.00  3.70           H  
ATOM    316 2HG  PRO A  21      17.736   5.103   2.702  1.00  3.70           H  
ATOM    317 1HD  PRO A  21      15.914   4.927   5.152  1.00  3.70           H  
ATOM    318 2HD  PRO A  21      15.501   5.319   3.414  1.00  3.70           H  
ATOM    319  N   GLY A  22      16.349   1.376   5.717  1.00  3.11           N  
ATOM    320  CA  GLY A  22      16.210   0.324   6.705  1.00  3.11           C  
ATOM    321  C   GLY A  22      14.723   0.067   6.978  1.00  3.11           C  
ATOM    322  O   GLY A  22      14.319  -0.209   8.126  1.00  3.11           O  
ATOM    323  H   GLY A  22      15.802   2.214   5.853  1.00  3.11           H  
ATOM    324 1HA  GLY A  22      16.686  -0.591   6.344  1.00  3.11           H  
ATOM    325 2HA  GLY A  22      16.712   0.618   7.625  1.00  3.11           H  
ATOM    326  N   GLY A  23      13.879   0.160   5.952  1.00  2.53           N  
ATOM    327  CA  GLY A  23      12.480  -0.108   6.224  1.00  2.53           C  
ATOM    328  C   GLY A  23      11.983   0.954   7.181  1.00  2.53           C  
ATOM    329  O   GLY A  23      11.698   2.079   6.772  1.00  2.53           O  
ATOM    330  H   GLY A  23      14.199   0.429   5.020  1.00  2.53           H  
ATOM    331 1HA  GLY A  23      11.908  -0.071   5.289  1.00  2.53           H  
ATOM    332 2HA  GLY A  23      12.356  -1.096   6.656  1.00  2.53           H  
ATOM    333  N   THR A  24      11.817   0.550   8.442  1.00  2.03           N  
ATOM    334  CA  THR A  24      11.347   1.434   9.489  1.00  2.03           C  
ATOM    335  C   THR A  24      10.040   2.100   9.123  1.00  2.03           C  
ATOM    336  O   THR A  24       9.966   3.323   9.009  1.00  2.03           O  
ATOM    337  CB  THR A  24      12.430   2.470   9.833  1.00  2.03           C  
ATOM    338  OG1 THR A  24      13.716   1.795   9.958  1.00  2.03           O  
ATOM    339  CG2 THR A  24      12.078   3.183  11.135  1.00  2.03           C  
ATOM    340  H   THR A  24      12.153  -0.370   8.669  1.00  2.03           H  
ATOM    341  HA  THR A  24      11.172   0.833  10.382  1.00  2.03           H  
ATOM    342  HB  THR A  24      12.494   3.203   9.027  1.00  2.03           H  
ATOM    343  HG1 THR A  24      13.835   1.108   9.248  1.00  2.03           H  
ATOM    344 1HG2 THR A  24      12.848   3.915  11.370  1.00  2.03           H  
ATOM    345 2HG2 THR A  24      11.121   3.684  11.020  1.00  2.03           H  
ATOM    346 3HG2 THR A  24      12.010   2.452  11.937  1.00  2.03           H  
ATOM    347  N   ASN A  25       9.013   1.274   8.926  1.00  1.66           N  
ATOM    348  CA  ASN A  25       7.718   1.761   8.502  1.00  1.66           C  
ATOM    349  C   ASN A  25       7.402   3.012   9.305  1.00  1.66           C  
ATOM    350  O   ASN A  25       7.328   2.935  10.526  1.00  1.66           O  
ATOM    351  CB  ASN A  25       6.618   0.739   8.751  1.00  1.66           C  
ATOM    352  CG  ASN A  25       5.281   1.105   8.104  1.00  1.66           C  
ATOM    353  OD1 ASN A  25       4.783   2.235   8.185  1.00  1.66           O  
ATOM    354  ND2 ASN A  25       4.683   0.135   7.459  1.00  1.66           N  
ATOM    355  H   ASN A  25       9.140   0.281   9.070  1.00  1.66           H  
ATOM    356  HA  ASN A  25       7.761   1.949   7.439  1.00  1.66           H  
ATOM    357 1HB  ASN A  25       6.907  -0.221   8.393  1.00  1.66           H  
ATOM    358 2HB  ASN A  25       6.474   0.629   9.818  1.00  1.66           H  
ATOM    359 1HD2 ASN A  25       3.805   0.293   7.000  1.00  1.66           H  
ATOM    360 2HD2 ASN A  25       5.099  -0.780   7.414  1.00  1.66           H  
ATOM    361  N   PRO A  26       7.159   4.159   8.673  1.00  1.42           N  
ATOM    362  CA  PRO A  26       6.785   5.416   9.286  1.00  1.42           C  
ATOM    363  C   PRO A  26       5.664   5.264  10.314  1.00  1.42           C  
ATOM    364  O   PRO A  26       5.607   6.018  11.283  1.00  1.42           O  
ATOM    365  CB  PRO A  26       6.382   6.230   8.089  1.00  1.42           C  
ATOM    366  CG  PRO A  26       7.268   5.690   6.990  1.00  1.42           C  
ATOM    367  CD  PRO A  26       7.369   4.237   7.249  1.00  1.42           C  
ATOM    368  HA  PRO A  26       7.686   5.854   9.712  1.00  1.42           H  
ATOM    369 1HB  PRO A  26       5.308   6.125   7.893  1.00  1.42           H  
ATOM    370 2HB  PRO A  26       6.581   7.296   8.305  1.00  1.42           H  
ATOM    371 1HG  PRO A  26       6.851   5.899   6.004  1.00  1.42           H  
ATOM    372 2HG  PRO A  26       8.251   6.194   7.024  1.00  1.42           H  
ATOM    373 1HD  PRO A  26       6.614   3.676   6.730  1.00  1.42           H  
ATOM    374 2HD  PRO A  26       8.391   3.924   6.984  1.00  1.42           H  
ATOM    375  N   LEU A  27       4.752   4.302  10.114  1.00  1.28           N  
ATOM    376  CA  LEU A  27       3.696   4.099  11.098  1.00  1.28           C  
ATOM    377  C   LEU A  27       4.344   3.663  12.413  1.00  1.28           C  
ATOM    378  O   LEU A  27       3.979   4.125  13.497  1.00  1.28           O  
ATOM    379  CB  LEU A  27       2.751   2.986  10.627  1.00  1.28           C  
ATOM    380  CG  LEU A  27       1.888   3.350   9.438  1.00  1.28           C  
ATOM    381  CD1 LEU A  27       1.170   2.128   8.898  1.00  1.28           C  
ATOM    382  CD2 LEU A  27       0.895   4.341   9.892  1.00  1.28           C  
ATOM    383  H   LEU A  27       4.808   3.689   9.311  1.00  1.28           H  
ATOM    384  HA  LEU A  27       3.158   5.024  11.262  1.00  1.28           H  
ATOM    385 1HB  LEU A  27       3.344   2.113  10.366  1.00  1.28           H  
ATOM    386 2HB  LEU A  27       2.091   2.718  11.450  1.00  1.28           H  
ATOM    387  HG  LEU A  27       2.513   3.768   8.647  1.00  1.28           H  
ATOM    388 1HD1 LEU A  27       0.547   2.422   8.053  1.00  1.28           H  
ATOM    389 2HD1 LEU A  27       1.898   1.385   8.573  1.00  1.28           H  
ATOM    390 3HD1 LEU A  27       0.541   1.709   9.685  1.00  1.28           H  
ATOM    391 1HD2 LEU A  27       0.268   4.626   9.053  1.00  1.28           H  
ATOM    392 2HD2 LEU A  27       0.282   3.900  10.673  1.00  1.28           H  
ATOM    393 3HD2 LEU A  27       1.398   5.191  10.282  1.00  1.28           H  
ATOM    394  N   GLU A  28       5.323   2.763  12.300  1.00  1.21           N  
ATOM    395  CA  GLU A  28       6.013   2.211  13.448  1.00  1.21           C  
ATOM    396  C   GLU A  28       6.897   3.283  14.020  1.00  1.21           C  
ATOM    397  O   GLU A  28       6.965   3.434  15.223  1.00  1.21           O  
ATOM    398  CB  GLU A  28       6.842   0.989  13.048  1.00  1.21           C  
ATOM    399  CG  GLU A  28       6.016  -0.222  12.628  1.00  1.21           C  
ATOM    400  CD  GLU A  28       6.861  -1.341  12.042  1.00  1.21           C  
ATOM    401  OE1 GLU A  28       8.010  -1.100  11.743  1.00  1.21           O  
ATOM    402  OE2 GLU A  28       6.351  -2.425  11.886  1.00  1.21           O  
ATOM    403  H   GLU A  28       5.630   2.485  11.377  1.00  1.21           H  
ATOM    404  HA  GLU A  28       5.283   1.922  14.198  1.00  1.21           H  
ATOM    405 1HB  GLU A  28       7.518   1.240  12.242  1.00  1.21           H  
ATOM    406 2HB  GLU A  28       7.457   0.692  13.894  1.00  1.21           H  
ATOM    407 1HG  GLU A  28       5.487  -0.599  13.502  1.00  1.21           H  
ATOM    408 2HG  GLU A  28       5.272   0.100  11.899  1.00  1.21           H  
ATOM    409  N   LEU A  29       7.516   4.058  13.139  1.00  1.17           N  
ATOM    410  CA  LEU A  29       8.432   5.132  13.503  1.00  1.17           C  
ATOM    411  C   LEU A  29       7.735   6.149  14.378  1.00  1.17           C  
ATOM    412  O   LEU A  29       8.236   6.517  15.440  1.00  1.17           O  
ATOM    413  CB  LEU A  29       8.885   5.814  12.223  1.00  1.17           C  
ATOM    414  CG  LEU A  29       9.782   7.004  12.279  1.00  1.17           C  
ATOM    415  CD1 LEU A  29      11.108   6.658  12.902  1.00  1.17           C  
ATOM    416  CD2 LEU A  29       9.952   7.473  10.856  1.00  1.17           C  
ATOM    417  H   LEU A  29       7.378   3.840  12.157  1.00  1.17           H  
ATOM    418  HA  LEU A  29       9.280   4.709  14.038  1.00  1.17           H  
ATOM    419 1HB  LEU A  29       9.314   5.071  11.551  1.00  1.17           H  
ATOM    420 2HB  LEU A  29       8.003   6.185  11.780  1.00  1.17           H  
ATOM    421  HG  LEU A  29       9.325   7.793  12.876  1.00  1.17           H  
ATOM    422 1HD1 LEU A  29      11.732   7.545  12.913  1.00  1.17           H  
ATOM    423 2HD1 LEU A  29      10.947   6.312  13.926  1.00  1.17           H  
ATOM    424 3HD1 LEU A  29      11.592   5.878  12.327  1.00  1.17           H  
ATOM    425 1HD2 LEU A  29      10.586   8.323  10.831  1.00  1.17           H  
ATOM    426 2HD2 LEU A  29      10.399   6.678  10.265  1.00  1.17           H  
ATOM    427 3HD2 LEU A  29       8.984   7.738  10.431  1.00  1.17           H  
ATOM    428  N   ALA A  30       6.572   6.616  13.930  1.00  1.14           N  
ATOM    429  CA  ALA A  30       5.810   7.593  14.689  1.00  1.14           C  
ATOM    430  C   ALA A  30       5.417   7.008  16.057  1.00  1.14           C  
ATOM    431  O   ALA A  30       5.421   7.714  17.068  1.00  1.14           O  
ATOM    432  CB  ALA A  30       4.599   8.030  13.888  1.00  1.14           C  
ATOM    433  H   ALA A  30       6.207   6.287  13.037  1.00  1.14           H  
ATOM    434  HA  ALA A  30       6.446   8.460  14.858  1.00  1.14           H  
ATOM    435 1HB  ALA A  30       4.072   8.788  14.430  1.00  1.14           H  
ATOM    436 2HB  ALA A  30       4.922   8.445  12.933  1.00  1.14           H  
ATOM    437 3HB  ALA A  30       3.953   7.171  13.709  1.00  1.14           H  
ATOM    438  N   LEU A  31       5.053   5.719  16.092  1.00  1.11           N  
ATOM    439  CA  LEU A  31       4.767   5.054  17.360  1.00  1.11           C  
ATOM    440  C   LEU A  31       6.017   4.806  18.226  1.00  1.11           C  
ATOM    441  O   LEU A  31       5.936   4.922  19.451  1.00  1.11           O  
ATOM    442  CB  LEU A  31       4.010   3.758  17.078  1.00  1.11           C  
ATOM    443  CG  LEU A  31       2.610   3.997  16.509  1.00  1.11           C  
ATOM    444  CD1 LEU A  31       1.977   2.686  16.084  1.00  1.11           C  
ATOM    445  CD2 LEU A  31       1.757   4.711  17.553  1.00  1.11           C  
ATOM    446  H   LEU A  31       4.990   5.174  15.228  1.00  1.11           H  
ATOM    447  HA  LEU A  31       4.096   5.701  17.922  1.00  1.11           H  
ATOM    448 1HB  LEU A  31       4.577   3.177  16.351  1.00  1.11           H  
ATOM    449 2HB  LEU A  31       3.926   3.184  17.997  1.00  1.11           H  
ATOM    450  HG  LEU A  31       2.700   4.618  15.632  1.00  1.11           H  
ATOM    451 1HD1 LEU A  31       0.991   2.884  15.661  1.00  1.11           H  
ATOM    452 2HD1 LEU A  31       2.609   2.213  15.330  1.00  1.11           H  
ATOM    453 3HD1 LEU A  31       1.880   2.029  16.946  1.00  1.11           H  
ATOM    454 1HD2 LEU A  31       0.766   4.903  17.139  1.00  1.11           H  
ATOM    455 2HD2 LEU A  31       1.667   4.085  18.440  1.00  1.11           H  
ATOM    456 3HD2 LEU A  31       2.228   5.657  17.824  1.00  1.11           H  
ATOM    457  N   GLU A  32       7.169   4.479  17.613  1.00  1.09           N  
ATOM    458  CA  GLU A  32       8.406   4.290  18.374  1.00  1.09           C  
ATOM    459  C   GLU A  32       8.762   5.616  18.981  1.00  1.09           C  
ATOM    460  O   GLU A  32       9.202   5.686  20.124  1.00  1.09           O  
ATOM    461  CB  GLU A  32       9.591   3.788  17.528  1.00  1.09           C  
ATOM    462  CG  GLU A  32       9.530   2.325  17.057  1.00  1.09           C  
ATOM    463  CD  GLU A  32      10.747   1.923  16.226  1.00  1.09           C  
ATOM    464  OE1 GLU A  32      11.559   2.774  15.928  1.00  1.09           O  
ATOM    465  OE2 GLU A  32      10.864   0.763  15.904  1.00  1.09           O  
ATOM    466  H   GLU A  32       7.188   4.368  16.614  1.00  1.09           H  
ATOM    467  HA  GLU A  32       8.225   3.577  19.179  1.00  1.09           H  
ATOM    468 1HB  GLU A  32       9.674   4.411  16.635  1.00  1.09           H  
ATOM    469 2HB  GLU A  32      10.513   3.912  18.093  1.00  1.09           H  
ATOM    470 1HG  GLU A  32       9.482   1.686  17.937  1.00  1.09           H  
ATOM    471 2HG  GLU A  32       8.631   2.159  16.481  1.00  1.09           H  
ATOM    472  N   LEU A  33       8.534   6.678  18.218  1.00  1.07           N  
ATOM    473  CA  LEU A  33       8.759   8.009  18.701  1.00  1.07           C  
ATOM    474  C   LEU A  33       7.866   8.219  19.902  1.00  1.07           C  
ATOM    475  O   LEU A  33       8.354   8.578  20.960  1.00  1.07           O  
ATOM    476  CB  LEU A  33       8.456   9.023  17.619  1.00  1.07           C  
ATOM    477  CG  LEU A  33       8.548  10.428  18.012  1.00  1.07           C  
ATOM    478  CD1 LEU A  33       9.956  10.792  18.397  1.00  1.07           C  
ATOM    479  CD2 LEU A  33       8.038  11.227  16.873  1.00  1.07           C  
ATOM    480  H   LEU A  33       8.206   6.549  17.263  1.00  1.07           H  
ATOM    481  HA  LEU A  33       9.798   8.109  19.006  1.00  1.07           H  
ATOM    482 1HB  LEU A  33       9.136   8.856  16.785  1.00  1.07           H  
ATOM    483 2HB  LEU A  33       7.465   8.867  17.266  1.00  1.07           H  
ATOM    484  HG  LEU A  33       7.933  10.581  18.883  1.00  1.07           H  
ATOM    485 1HD1 LEU A  33      10.001  11.835  18.697  1.00  1.07           H  
ATOM    486 2HD1 LEU A  33      10.286  10.169  19.228  1.00  1.07           H  
ATOM    487 3HD1 LEU A  33      10.611  10.632  17.541  1.00  1.07           H  
ATOM    488 1HD2 LEU A  33       8.038  12.271  17.103  1.00  1.07           H  
ATOM    489 2HD2 LEU A  33       8.657  11.048  16.028  1.00  1.07           H  
ATOM    490 3HD2 LEU A  33       7.025  10.908  16.661  1.00  1.07           H  
ATOM    491  N   LYS A  34       6.567   7.921  19.787  1.00  1.07           N  
ATOM    492  CA  LYS A  34       5.700   8.093  20.945  1.00  1.07           C  
ATOM    493  C   LYS A  34       6.263   7.344  22.167  1.00  1.07           C  
ATOM    494  O   LYS A  34       6.276   7.895  23.269  1.00  1.07           O  
ATOM    495  CB  LYS A  34       4.270   7.631  20.660  1.00  1.07           C  
ATOM    496  CG  LYS A  34       3.333   7.830  21.852  1.00  1.07           C  
ATOM    497  CD  LYS A  34       1.898   7.409  21.558  1.00  1.07           C  
ATOM    498  CE  LYS A  34       1.101   7.346  22.864  1.00  1.07           C  
ATOM    499  NZ  LYS A  34       0.858   8.700  23.477  1.00  1.07           N  
ATOM    500  H   LYS A  34       6.179   7.627  18.891  1.00  1.07           H  
ATOM    501  HA  LYS A  34       5.662   9.154  21.184  1.00  1.07           H  
ATOM    502 1HB  LYS A  34       3.871   8.159  19.795  1.00  1.07           H  
ATOM    503 2HB  LYS A  34       4.273   6.571  20.421  1.00  1.07           H  
ATOM    504 1HG  LYS A  34       3.703   7.246  22.701  1.00  1.07           H  
ATOM    505 2HG  LYS A  34       3.332   8.886  22.142  1.00  1.07           H  
ATOM    506 1HD  LYS A  34       1.433   8.135  20.889  1.00  1.07           H  
ATOM    507 2HD  LYS A  34       1.891   6.429  21.078  1.00  1.07           H  
ATOM    508 1HE  LYS A  34       0.147   6.857  22.691  1.00  1.07           H  
ATOM    509 2HE  LYS A  34       1.679   6.751  23.570  1.00  1.07           H  
ATOM    510 1HZ  LYS A  34       0.370   8.582  24.348  1.00  1.07           H  
ATOM    511 2HZ  LYS A  34       1.729   9.210  23.661  1.00  1.07           H  
ATOM    512 3HZ  LYS A  34       0.308   9.328  22.889  1.00  1.07           H  
ATOM    513  N   GLU A  35       6.729   6.101  21.994  1.00  1.08           N  
ATOM    514  CA  GLU A  35       7.317   5.377  23.126  1.00  1.08           C  
ATOM    515  C   GLU A  35       8.547   6.111  23.688  1.00  1.08           C  
ATOM    516  O   GLU A  35       8.694   6.255  24.909  1.00  1.08           O  
ATOM    517  CB  GLU A  35       7.698   3.941  22.737  1.00  1.08           C  
ATOM    518  CG  GLU A  35       8.296   3.130  23.891  1.00  1.08           C  
ATOM    519  CD  GLU A  35       8.602   1.675  23.557  1.00  1.08           C  
ATOM    520  OE1 GLU A  35       8.276   1.229  22.485  1.00  1.08           O  
ATOM    521  OE2 GLU A  35       9.195   1.021  24.394  1.00  1.08           O  
ATOM    522  H   GLU A  35       6.670   5.668  21.070  1.00  1.08           H  
ATOM    523  HA  GLU A  35       6.570   5.324  23.919  1.00  1.08           H  
ATOM    524 1HB  GLU A  35       6.818   3.420  22.362  1.00  1.08           H  
ATOM    525 2HB  GLU A  35       8.429   3.968  21.932  1.00  1.08           H  
ATOM    526 1HG  GLU A  35       9.221   3.618  24.198  1.00  1.08           H  
ATOM    527 2HG  GLU A  35       7.607   3.166  24.734  1.00  1.08           H  
ATOM    528  N   LYS A  36       9.418   6.614  22.799  1.00  1.10           N  
ATOM    529  CA  LYS A  36      10.612   7.345  23.221  1.00  1.10           C  
ATOM    530  C   LYS A  36      10.202   8.581  23.989  1.00  1.10           C  
ATOM    531  O   LYS A  36      10.841   8.946  24.977  1.00  1.10           O  
ATOM    532  CB  LYS A  36      11.461   7.760  22.018  1.00  1.10           C  
ATOM    533  CG  LYS A  36      12.186   6.625  21.309  1.00  1.10           C  
ATOM    534  CD  LYS A  36      12.912   7.142  20.071  1.00  1.10           C  
ATOM    535  CE  LYS A  36      13.645   6.033  19.328  1.00  1.10           C  
ATOM    536  NZ  LYS A  36      14.267   6.543  18.071  1.00  1.10           N  
ATOM    537  H   LYS A  36       9.251   6.466  21.802  1.00  1.10           H  
ATOM    538  HA  LYS A  36      11.200   6.708  23.882  1.00  1.10           H  
ATOM    539 1HB  LYS A  36      10.828   8.249  21.285  1.00  1.10           H  
ATOM    540 2HB  LYS A  36      12.204   8.490  22.333  1.00  1.10           H  
ATOM    541 1HG  LYS A  36      12.915   6.186  21.988  1.00  1.10           H  
ATOM    542 2HG  LYS A  36      11.479   5.855  21.022  1.00  1.10           H  
ATOM    543 1HD  LYS A  36      12.193   7.600  19.391  1.00  1.10           H  
ATOM    544 2HD  LYS A  36      13.636   7.904  20.359  1.00  1.10           H  
ATOM    545 1HE  LYS A  36      14.425   5.632  19.970  1.00  1.10           H  
ATOM    546 2HE  LYS A  36      12.942   5.234  19.079  1.00  1.10           H  
ATOM    547 1HZ  LYS A  36      14.751   5.805  17.596  1.00  1.10           H  
ATOM    548 2HZ  LYS A  36      13.553   6.917  17.468  1.00  1.10           H  
ATOM    549 3HZ  LYS A  36      14.930   7.307  18.285  1.00  1.10           H  
ATOM    550  N   VAL A  37       9.120   9.205  23.535  1.00  1.14           N  
ATOM    551  CA  VAL A  37       8.560  10.383  24.148  1.00  1.14           C  
ATOM    552  C   VAL A  37       8.037  10.076  25.528  1.00  1.14           C  
ATOM    553  O   VAL A  37       8.452  10.723  26.477  1.00  1.14           O  
ATOM    554  CB  VAL A  37       7.463  10.970  23.221  1.00  1.14           C  
ATOM    555  CG1 VAL A  37       6.691  12.032  23.894  1.00  1.14           C  
ATOM    556  CG2 VAL A  37       8.115  11.561  21.975  1.00  1.14           C  
ATOM    557  H   VAL A  37       8.670   8.836  22.703  1.00  1.14           H  
ATOM    558  HA  VAL A  37       9.340  11.120  24.264  1.00  1.14           H  
ATOM    559  HB  VAL A  37       6.791  10.196  22.941  1.00  1.14           H  
ATOM    560 1HG1 VAL A  37       5.930  12.421  23.215  1.00  1.14           H  
ATOM    561 2HG1 VAL A  37       6.211  11.598  24.755  1.00  1.14           H  
ATOM    562 3HG1 VAL A  37       7.340  12.827  24.200  1.00  1.14           H  
ATOM    563 1HG2 VAL A  37       7.369  11.940  21.337  1.00  1.14           H  
ATOM    564 2HG2 VAL A  37       8.760  12.356  22.258  1.00  1.14           H  
ATOM    565 3HG2 VAL A  37       8.683  10.821  21.452  1.00  1.14           H  
ATOM    566  N   GLU A  38       7.227   9.047  25.702  1.00  1.18           N  
ATOM    567  CA  GLU A  38       6.740   8.786  27.051  1.00  1.18           C  
ATOM    568  C   GLU A  38       7.887   8.482  28.026  1.00  1.18           C  
ATOM    569  O   GLU A  38       7.877   8.928  29.180  1.00  1.18           O  
ATOM    570  CB  GLU A  38       5.700   7.659  27.055  1.00  1.18           C  
ATOM    571  CG  GLU A  38       4.352   8.045  26.405  1.00  1.18           C  
ATOM    572  CD  GLU A  38       3.302   6.929  26.412  1.00  1.18           C  
ATOM    573  OE1 GLU A  38       3.621   5.823  26.778  1.00  1.18           O  
ATOM    574  OE2 GLU A  38       2.170   7.207  26.055  1.00  1.18           O  
ATOM    575  H   GLU A  38       6.922   8.489  24.902  1.00  1.18           H  
ATOM    576  HA  GLU A  38       6.243   9.692  27.406  1.00  1.18           H  
ATOM    577 1HB  GLU A  38       6.103   6.803  26.502  1.00  1.18           H  
ATOM    578 2HB  GLU A  38       5.512   7.334  28.075  1.00  1.18           H  
ATOM    579 1HG  GLU A  38       3.948   8.911  26.928  1.00  1.18           H  
ATOM    580 2HG  GLU A  38       4.544   8.342  25.371  1.00  1.18           H  
ATOM    581  N   LYS A  39       8.901   7.740  27.566  1.00  1.23           N  
ATOM    582  CA  LYS A  39      10.009   7.420  28.457  1.00  1.23           C  
ATOM    583  C   LYS A  39      10.862   8.653  28.762  1.00  1.23           C  
ATOM    584  O   LYS A  39      11.222   8.900  29.922  1.00  1.23           O  
ATOM    585  CB  LYS A  39      10.868   6.324  27.834  1.00  1.23           C  
ATOM    586  CG  LYS A  39      10.191   4.959  27.787  1.00  1.23           C  
ATOM    587  CD  LYS A  39      11.077   3.919  27.126  1.00  1.23           C  
ATOM    588  CE  LYS A  39      10.391   2.560  27.082  1.00  1.23           C  
ATOM    589  NZ  LYS A  39      11.225   1.535  26.394  1.00  1.23           N  
ATOM    590  H   LYS A  39       8.883   7.375  26.610  1.00  1.23           H  
ATOM    591  HA  LYS A  39       9.601   7.053  29.397  1.00  1.23           H  
ATOM    592 1HB  LYS A  39      11.112   6.606  26.805  1.00  1.23           H  
ATOM    593 2HB  LYS A  39      11.802   6.231  28.383  1.00  1.23           H  
ATOM    594 1HG  LYS A  39       9.941   4.636  28.796  1.00  1.23           H  
ATOM    595 2HG  LYS A  39       9.266   5.045  27.210  1.00  1.23           H  
ATOM    596 1HD  LYS A  39      11.289   4.234  26.101  1.00  1.23           H  
ATOM    597 2HD  LYS A  39      12.017   3.833  27.666  1.00  1.23           H  
ATOM    598 1HE  LYS A  39      10.187   2.227  28.097  1.00  1.23           H  
ATOM    599 2HE  LYS A  39       9.450   2.660  26.552  1.00  1.23           H  
ATOM    600 1HZ  LYS A  39      10.726   0.649  26.379  1.00  1.23           H  
ATOM    601 2HZ  LYS A  39      11.413   1.832  25.441  1.00  1.23           H  
ATOM    602 3HZ  LYS A  39      12.096   1.422  26.885  1.00  1.23           H  
ATOM    603  N   ALA A  40      11.159   9.445  27.729  1.00  1.28           N  
ATOM    604  CA  ALA A  40      11.946  10.655  27.875  1.00  1.28           C  
ATOM    605  C   ALA A  40      11.247  11.647  28.775  1.00  1.28           C  
ATOM    606  O   ALA A  40      11.877  12.272  29.620  1.00  1.28           O  
ATOM    607  CB  ALA A  40      12.182  11.264  26.522  1.00  1.28           C  
ATOM    608  H   ALA A  40      10.840   9.203  26.793  1.00  1.28           H  
ATOM    609  HA  ALA A  40      12.901  10.396  28.336  1.00  1.28           H  
ATOM    610 1HB  ALA A  40      12.763  12.165  26.610  1.00  1.28           H  
ATOM    611 2HB  ALA A  40      12.703  10.551  25.887  1.00  1.28           H  
ATOM    612 3HB  ALA A  40      11.215  11.487  26.091  1.00  1.28           H  
ATOM    613  N   ILE A  41       9.929  11.753  28.641  1.00  1.34           N  
ATOM    614  CA  ILE A  41       9.169  12.687  29.445  1.00  1.34           C  
ATOM    615  C   ILE A  41       9.289  12.342  30.900  1.00  1.34           C  
ATOM    616  O   ILE A  41       9.480  13.221  31.738  1.00  1.34           O  
ATOM    617  CB  ILE A  41       7.706  12.713  29.042  1.00  1.34           C  
ATOM    618  CG1 ILE A  41       7.578  13.322  27.689  1.00  1.34           C  
ATOM    619  CG2 ILE A  41       6.923  13.491  30.054  1.00  1.34           C  
ATOM    620  CD1 ILE A  41       6.202  13.145  27.097  1.00  1.34           C  
ATOM    621  H   ILE A  41       9.444  11.209  27.932  1.00  1.34           H  
ATOM    622  HA  ILE A  41       9.568  13.681  29.297  1.00  1.34           H  
ATOM    623  HB  ILE A  41       7.326  11.692  28.982  1.00  1.34           H  
ATOM    624 1HG1 ILE A  41       7.819  14.321  27.778  1.00  1.34           H  
ATOM    625 2HG1 ILE A  41       8.308  12.909  27.033  1.00  1.34           H  
ATOM    626 1HG2 ILE A  41       5.875  13.509  29.768  1.00  1.34           H  
ATOM    627 2HG2 ILE A  41       7.027  13.014  31.026  1.00  1.34           H  
ATOM    628 3HG2 ILE A  41       7.308  14.504  30.102  1.00  1.34           H  
ATOM    629 1HD1 ILE A  41       6.156  13.632  26.128  1.00  1.34           H  
ATOM    630 2HD1 ILE A  41       5.991  12.086  26.993  1.00  1.34           H  
ATOM    631 3HD1 ILE A  41       5.459  13.589  27.751  1.00  1.34           H  
ATOM    632  N   LYS A  42       9.178  11.063  31.224  1.00  1.41           N  
ATOM    633  CA  LYS A  42       9.330  10.664  32.607  1.00  1.41           C  
ATOM    634  C   LYS A  42      10.684  11.158  33.134  1.00  1.41           C  
ATOM    635  O   LYS A  42      10.755  11.826  34.164  1.00  1.41           O  
ATOM    636  CB  LYS A  42       9.212   9.141  32.703  1.00  1.41           C  
ATOM    637  CG  LYS A  42       9.327   8.541  34.094  1.00  1.41           C  
ATOM    638  CD  LYS A  42       9.157   7.017  34.036  1.00  1.41           C  
ATOM    639  CE  LYS A  42       9.452   6.338  35.385  1.00  1.41           C  
ATOM    640  NZ  LYS A  42       8.448   6.685  36.446  1.00  1.41           N  
ATOM    641  H   LYS A  42       8.983  10.360  30.506  1.00  1.41           H  
ATOM    642  HA  LYS A  42       8.543  11.129  33.200  1.00  1.41           H  
ATOM    643 1HB  LYS A  42       8.259   8.833  32.276  1.00  1.41           H  
ATOM    644 2HB  LYS A  42       9.991   8.687  32.095  1.00  1.41           H  
ATOM    645 1HG  LYS A  42      10.301   8.782  34.526  1.00  1.41           H  
ATOM    646 2HG  LYS A  42       8.553   8.960  34.734  1.00  1.41           H  
ATOM    647 1HD  LYS A  42       8.134   6.784  33.739  1.00  1.41           H  
ATOM    648 2HD  LYS A  42       9.833   6.612  33.282  1.00  1.41           H  
ATOM    649 1HE  LYS A  42       9.446   5.261  35.237  1.00  1.41           H  
ATOM    650 2HE  LYS A  42      10.441   6.645  35.728  1.00  1.41           H  
ATOM    651 1HZ  LYS A  42       8.692   6.213  37.298  1.00  1.41           H  
ATOM    652 2HZ  LYS A  42       8.450   7.705  36.630  1.00  1.41           H  
ATOM    653 3HZ  LYS A  42       7.530   6.403  36.156  1.00  1.41           H  
ATOM    654  N   GLU A  43      11.765  10.898  32.394  1.00  1.50           N  
ATOM    655  CA  GLU A  43      13.090  11.333  32.854  1.00  1.50           C  
ATOM    656  C   GLU A  43      13.161  12.859  33.039  1.00  1.50           C  
ATOM    657  O   GLU A  43      13.658  13.361  34.052  1.00  1.50           O  
ATOM    658  CB  GLU A  43      14.162  10.895  31.853  1.00  1.50           C  
ATOM    659  CG  GLU A  43      15.612  11.172  32.261  1.00  1.50           C  
ATOM    660  CD  GLU A  43      16.553  10.713  31.184  1.00  1.50           C  
ATOM    661  OE1 GLU A  43      16.061  10.347  30.162  1.00  1.50           O  
ATOM    662  OE2 GLU A  43      17.745  10.690  31.352  1.00  1.50           O  
ATOM    663  H   GLU A  43      11.662  10.368  31.523  1.00  1.50           H  
ATOM    664  HA  GLU A  43      13.287  10.860  33.815  1.00  1.50           H  
ATOM    665 1HB  GLU A  43      14.063   9.826  31.662  1.00  1.50           H  
ATOM    666 2HB  GLU A  43      13.991  11.405  30.904  1.00  1.50           H  
ATOM    667 1HG  GLU A  43      15.738  12.247  32.419  1.00  1.50           H  
ATOM    668 2HG  GLU A  43      15.833  10.660  33.196  1.00  1.50           H  
ATOM    669  N   ILE A  44      12.630  13.593  32.071  1.00  1.62           N  
ATOM    670  CA  ILE A  44      12.598  15.051  32.047  1.00  1.62           C  
ATOM    671  C   ILE A  44      11.863  15.659  33.227  1.00  1.62           C  
ATOM    672  O   ILE A  44      12.270  16.661  33.807  1.00  1.62           O  
ATOM    673  CB  ILE A  44      11.965  15.547  30.747  1.00  1.62           C  
ATOM    674  CG1 ILE A  44      12.854  15.208  29.558  1.00  1.62           C  
ATOM    675  CG2 ILE A  44      11.718  17.053  30.824  1.00  1.62           C  
ATOM    676  CD1 ILE A  44      12.159  15.309  28.228  1.00  1.62           C  
ATOM    677  H   ILE A  44      12.215  13.098  31.275  1.00  1.62           H  
ATOM    678  HA  ILE A  44      13.643  15.400  32.085  1.00  1.62           H  
ATOM    679  HB  ILE A  44      11.014  15.032  30.606  1.00  1.62           H  
ATOM    680 1HG1 ILE A  44      13.674  15.931  29.553  1.00  1.62           H  
ATOM    681 2HG1 ILE A  44      13.270  14.224  29.683  1.00  1.62           H  
ATOM    682 1HG2 ILE A  44      11.248  17.384  29.907  1.00  1.62           H  
ATOM    683 2HG2 ILE A  44      11.068  17.275  31.661  1.00  1.62           H  
ATOM    684 3HG2 ILE A  44      12.670  17.573  30.953  1.00  1.62           H  
ATOM    685 1HD1 ILE A  44      12.850  15.105  27.423  1.00  1.62           H  
ATOM    686 2HD1 ILE A  44      11.344  14.602  28.182  1.00  1.62           H  
ATOM    687 3HD1 ILE A  44      11.776  16.279  28.129  1.00  1.62           H  
ATOM    688  N   LEU A  45      10.710  15.089  33.549  1.00  1.75           N  
ATOM    689  CA  LEU A  45       9.921  15.655  34.621  1.00  1.75           C  
ATOM    690  C   LEU A  45      10.352  15.148  36.018  1.00  1.75           C  
ATOM    691  O   LEU A  45      10.130  15.843  37.012  1.00  1.75           O  
ATOM    692  CB  LEU A  45       8.442  15.377  34.329  1.00  1.75           C  
ATOM    693  CG  LEU A  45       7.926  16.012  32.978  1.00  1.75           C  
ATOM    694  CD1 LEU A  45       6.479  15.642  32.764  1.00  1.75           C  
ATOM    695  CD2 LEU A  45       8.106  17.528  32.989  1.00  1.75           C  
ATOM    696  H   LEU A  45      10.379  14.274  33.037  1.00  1.75           H  
ATOM    697  HA  LEU A  45      10.054  16.734  34.604  1.00  1.75           H  
ATOM    698 1HB  LEU A  45       8.302  14.295  34.264  1.00  1.75           H  
ATOM    699 2HB  LEU A  45       7.834  15.764  35.147  1.00  1.75           H  
ATOM    700  HG  LEU A  45       8.504  15.591  32.152  1.00  1.75           H  
ATOM    701 1HD1 LEU A  45       6.135  16.060  31.817  1.00  1.75           H  
ATOM    702 2HD1 LEU A  45       6.381  14.559  32.746  1.00  1.75           H  
ATOM    703 3HD1 LEU A  45       5.880  16.048  33.578  1.00  1.75           H  
ATOM    704 1HD2 LEU A  45       7.759  17.939  32.038  1.00  1.75           H  
ATOM    705 2HD2 LEU A  45       7.526  17.966  33.804  1.00  1.75           H  
ATOM    706 3HD2 LEU A  45       9.156  17.768  33.126  1.00  1.75           H  
ATOM    707  N   GLU A  46      10.972  13.959  36.104  1.00  1.90           N  
ATOM    708  CA  GLU A  46      11.390  13.418  37.406  1.00  1.90           C  
ATOM    709  C   GLU A  46      12.843  13.745  37.822  1.00  1.90           C  
ATOM    710  O   GLU A  46      13.119  13.875  39.013  1.00  1.90           O  
ATOM    711  CB  GLU A  46      11.201  11.895  37.436  1.00  1.90           C  
ATOM    712  CG  GLU A  46       9.748  11.433  37.316  1.00  1.90           C  
ATOM    713  CD  GLU A  46       9.601   9.927  37.330  1.00  1.90           C  
ATOM    714  OE1 GLU A  46      10.591   9.242  37.426  1.00  1.90           O  
ATOM    715  OE2 GLU A  46       8.491   9.447  37.211  1.00  1.90           O  
ATOM    716  H   GLU A  46      11.119  13.395  35.268  1.00  1.90           H  
ATOM    717  HA  GLU A  46      10.734  13.844  38.163  1.00  1.90           H  
ATOM    718 1HB  GLU A  46      11.763  11.446  36.613  1.00  1.90           H  
ATOM    719 2HB  GLU A  46      11.605  11.494  38.364  1.00  1.90           H  
ATOM    720 1HG  GLU A  46       9.180  11.853  38.142  1.00  1.90           H  
ATOM    721 2HG  GLU A  46       9.332  11.825  36.386  1.00  1.90           H  
ATOM    722  N   ASN A  47      13.776  13.858  36.869  1.00  2.04           N  
ATOM    723  CA  ASN A  47      15.183  14.119  37.192  1.00  2.04           C  
ATOM    724  C   ASN A  47      15.402  15.622  37.425  1.00  2.04           C  
ATOM    725  O   ASN A  47      15.279  16.386  36.482  1.00  2.04           O  
ATOM    726  CB  ASN A  47      16.108  13.613  36.097  1.00  2.04           C  
ATOM    727  CG  ASN A  47      17.597  13.754  36.444  1.00  2.04           C  
ATOM    728  OD1 ASN A  47      18.090  14.759  36.989  1.00  2.04           O  
ATOM    729  ND2 ASN A  47      18.336  12.714  36.141  1.00  2.04           N  
ATOM    730  H   ASN A  47      13.528  13.736  35.888  1.00  2.04           H  
ATOM    731  HA  ASN A  47      15.413  13.561  38.088  1.00  2.04           H  
ATOM    732 1HB  ASN A  47      15.893  12.562  35.887  1.00  2.04           H  
ATOM    733 2HB  ASN A  47      15.913  14.171  35.178  1.00  2.04           H  
ATOM    734 1HD2 ASN A  47      19.318  12.720  36.341  1.00  2.04           H  
ATOM    735 2HD2 ASN A  47      17.919  11.912  35.712  1.00  2.04           H  
ATOM    736  N   PRO A  48      15.764  16.082  38.642  1.00  2.16           N  
ATOM    737  CA  PRO A  48      15.901  17.485  39.030  1.00  2.16           C  
ATOM    738  C   PRO A  48      17.064  18.249  38.374  1.00  2.16           C  
ATOM    739  O   PRO A  48      17.127  19.476  38.470  1.00  2.16           O  
ATOM    740  CB  PRO A  48      16.123  17.386  40.548  1.00  2.16           C  
ATOM    741  CG  PRO A  48      16.743  16.031  40.759  1.00  2.16           C  
ATOM    742  CD  PRO A  48      16.116  15.136  39.724  1.00  2.16           C  
ATOM    743  HA  PRO A  48      14.950  17.995  38.819  1.00  2.16           H  
ATOM    744 1HB  PRO A  48      16.773  18.210  40.894  1.00  2.16           H  
ATOM    745 2HB  PRO A  48      15.161  17.500  41.069  1.00  2.16           H  
ATOM    746 1HG  PRO A  48      17.836  16.098  40.642  1.00  2.16           H  
ATOM    747 2HG  PRO A  48      16.555  15.685  41.784  1.00  2.16           H  
ATOM    748 1HD  PRO A  48      16.885  14.427  39.396  1.00  2.16           H  
ATOM    749 2HD  PRO A  48      15.221  14.648  40.131  1.00  2.16           H  
ATOM    750  N   ASN A  49      18.018  17.550  37.759  1.00  2.21           N  
ATOM    751  CA  ASN A  49      19.164  18.245  37.170  1.00  2.21           C  
ATOM    752  C   ASN A  49      18.753  19.022  35.925  1.00  2.21           C  
ATOM    753  O   ASN A  49      18.346  18.433  34.924  1.00  2.21           O  
ATOM    754  CB  ASN A  49      20.270  17.250  36.874  1.00  2.21           C  
ATOM    755  CG  ASN A  49      21.530  17.869  36.346  1.00  2.21           C  
ATOM    756  OD1 ASN A  49      21.675  18.119  35.132  1.00  2.21           O  
ATOM    757  ND2 ASN A  49      22.465  18.122  37.233  1.00  2.21           N  
ATOM    758  H   ASN A  49      17.945  16.542  37.661  1.00  2.21           H  
ATOM    759  HA  ASN A  49      19.538  18.968  37.894  1.00  2.21           H  
ATOM    760 1HB  ASN A  49      20.511  16.703  37.790  1.00  2.21           H  
ATOM    761 2HB  ASN A  49      19.909  16.522  36.168  1.00  2.21           H  
ATOM    762 1HD2 ASN A  49      23.330  18.535  36.942  1.00  2.21           H  
ATOM    763 2HD2 ASN A  49      22.312  17.906  38.196  1.00  2.21           H  
ATOM    764  N   ILE A  50      18.934  20.344  35.944  1.00  2.19           N  
ATOM    765  CA  ILE A  50      18.432  21.160  34.838  1.00  2.19           C  
ATOM    766  C   ILE A  50      19.096  20.821  33.507  1.00  2.19           C  
ATOM    767  O   ILE A  50      18.399  20.657  32.500  1.00  2.19           O  
ATOM    768  CB  ILE A  50      18.675  22.665  35.090  1.00  2.19           C  
ATOM    769  CG1 ILE A  50      17.828  23.174  36.248  1.00  2.19           C  
ATOM    770  CG2 ILE A  50      18.324  23.431  33.837  1.00  2.19           C  
ATOM    771  CD1 ILE A  50      18.251  24.558  36.701  1.00  2.19           C  
ATOM    772  H   ILE A  50      19.314  20.782  36.770  1.00  2.19           H  
ATOM    773  HA  ILE A  50      17.373  20.990  34.742  1.00  2.19           H  
ATOM    774  HB  ILE A  50      19.722  22.837  35.340  1.00  2.19           H  
ATOM    775 1HG1 ILE A  50      16.783  23.201  35.950  1.00  2.19           H  
ATOM    776 2HG1 ILE A  50      17.930  22.485  37.093  1.00  2.19           H  
ATOM    777 1HG2 ILE A  50      18.494  24.487  33.997  1.00  2.19           H  
ATOM    778 2HG2 ILE A  50      18.951  23.086  33.029  1.00  2.19           H  
ATOM    779 3HG2 ILE A  50      17.276  23.270  33.581  1.00  2.19           H  
ATOM    780 1HD1 ILE A  50      17.634  24.877  37.538  1.00  2.19           H  
ATOM    781 2HD1 ILE A  50      19.295  24.531  37.016  1.00  2.19           H  
ATOM    782 3HD1 ILE A  50      18.144  25.260  35.873  1.00  2.19           H  
ATOM    783  N   GLU A  51      20.420  20.704  33.481  1.00  2.12           N  
ATOM    784  CA  GLU A  51      21.089  20.409  32.221  1.00  2.12           C  
ATOM    785  C   GLU A  51      20.591  19.092  31.644  1.00  2.12           C  
ATOM    786  O   GLU A  51      20.315  18.999  30.447  1.00  2.12           O  
ATOM    787  CB  GLU A  51      22.608  20.364  32.398  1.00  2.12           C  
ATOM    788  CG  GLU A  51      23.387  20.163  31.092  1.00  2.12           C  
ATOM    789  CD  GLU A  51      24.900  20.184  31.278  1.00  2.12           C  
ATOM    790  OE1 GLU A  51      25.341  20.247  32.401  1.00  2.12           O  
ATOM    791  OE2 GLU A  51      25.607  20.183  30.295  1.00  2.12           O  
ATOM    792  H   GLU A  51      20.956  20.827  34.329  1.00  2.12           H  
ATOM    793  HA  GLU A  51      20.852  21.200  31.509  1.00  2.12           H  
ATOM    794 1HB  GLU A  51      22.947  21.294  32.856  1.00  2.12           H  
ATOM    795 2HB  GLU A  51      22.871  19.551  33.076  1.00  2.12           H  
ATOM    796 1HG  GLU A  51      23.099  19.202  30.676  1.00  2.12           H  
ATOM    797 2HG  GLU A  51      23.096  20.935  30.382  1.00  2.12           H  
ATOM    798  N   THR A  52      20.422  18.084  32.502  1.00  2.00           N  
ATOM    799  CA  THR A  52      19.968  16.777  32.065  1.00  2.00           C  
ATOM    800  C   THR A  52      18.576  16.845  31.461  1.00  2.00           C  
ATOM    801  O   THR A  52      18.316  16.281  30.392  1.00  2.00           O  
ATOM    802  CB  THR A  52      19.932  15.805  33.245  1.00  2.00           C  
ATOM    803  OG1 THR A  52      21.253  15.676  33.789  1.00  2.00           O  
ATOM    804  CG2 THR A  52      19.418  14.457  32.798  1.00  2.00           C  
ATOM    805  H   THR A  52      20.660  18.212  33.485  1.00  2.00           H  
ATOM    806  HA  THR A  52      20.653  16.404  31.307  1.00  2.00           H  
ATOM    807  HB  THR A  52      19.265  16.193  34.011  1.00  2.00           H  
ATOM    808  HG1 THR A  52      21.494  16.536  34.194  1.00  2.00           H  
ATOM    809 1HG2 THR A  52      19.392  13.775  33.643  1.00  2.00           H  
ATOM    810 2HG2 THR A  52      18.410  14.571  32.395  1.00  2.00           H  
ATOM    811 3HG2 THR A  52      20.074  14.057  32.028  1.00  2.00           H  
ATOM    812  N   ARG A  53      17.674  17.564  32.130  1.00  1.87           N  
ATOM    813  CA  ARG A  53      16.304  17.675  31.656  1.00  1.87           C  
ATOM    814  C   ARG A  53      16.292  18.328  30.284  1.00  1.87           C  
ATOM    815  O   ARG A  53      15.573  17.889  29.382  1.00  1.87           O  
ATOM    816  CB  ARG A  53      15.510  18.537  32.609  1.00  1.87           C  
ATOM    817  CG  ARG A  53      15.309  17.940  33.982  1.00  1.87           C  
ATOM    818  CD  ARG A  53      14.699  18.933  34.908  1.00  1.87           C  
ATOM    819  NE  ARG A  53      13.317  19.131  34.628  1.00  1.87           N  
ATOM    820  CZ  ARG A  53      12.664  20.292  34.795  1.00  1.87           C  
ATOM    821  NH1 ARG A  53      13.301  21.359  35.209  1.00  1.87           N  
ATOM    822  NH2 ARG A  53      11.394  20.364  34.536  1.00  1.87           N  
ATOM    823  H   ARG A  53      17.943  18.011  33.010  1.00  1.87           H  
ATOM    824  HA  ARG A  53      15.866  16.679  31.599  1.00  1.87           H  
ATOM    825 1HB  ARG A  53      16.024  19.491  32.747  1.00  1.87           H  
ATOM    826 2HB  ARG A  53      14.531  18.751  32.189  1.00  1.87           H  
ATOM    827 1HG  ARG A  53      14.646  17.093  33.914  1.00  1.87           H  
ATOM    828 2HG  ARG A  53      16.237  17.597  34.394  1.00  1.87           H  
ATOM    829 1HD  ARG A  53      14.797  18.625  35.938  1.00  1.87           H  
ATOM    830 2HD  ARG A  53      15.208  19.884  34.785  1.00  1.87           H  
ATOM    831  HE  ARG A  53      12.793  18.305  34.299  1.00  1.87           H  
ATOM    832 1HH1 ARG A  53      14.285  21.312  35.407  1.00  1.87           H  
ATOM    833 2HH1 ARG A  53      12.790  22.251  35.339  1.00  1.87           H  
ATOM    834 1HH2 ARG A  53      10.895  19.544  34.230  1.00  1.87           H  
ATOM    835 2HH2 ARG A  53      10.900  21.266  34.613  1.00  1.87           H  
ATOM    836  N   ILE A  54      17.090  19.390  30.140  1.00  1.76           N  
ATOM    837  CA  ILE A  54      17.205  20.095  28.880  1.00  1.76           C  
ATOM    838  C   ILE A  54      17.806  19.262  27.777  1.00  1.76           C  
ATOM    839  O   ILE A  54      17.315  19.289  26.645  1.00  1.76           O  
ATOM    840  CB  ILE A  54      18.022  21.367  29.021  1.00  1.76           C  
ATOM    841  CG1 ILE A  54      17.224  22.355  29.885  1.00  1.76           C  
ATOM    842  CG2 ILE A  54      18.402  21.880  27.637  1.00  1.76           C  
ATOM    843  CD1 ILE A  54      17.996  23.578  30.278  1.00  1.76           C  
ATOM    844  H   ILE A  54      17.643  19.714  30.935  1.00  1.76           H  
ATOM    845  HA  ILE A  54      16.210  20.388  28.569  1.00  1.76           H  
ATOM    846  HB  ILE A  54      18.935  21.153  29.579  1.00  1.76           H  
ATOM    847 1HG1 ILE A  54      16.314  22.627  29.387  1.00  1.76           H  
ATOM    848 2HG1 ILE A  54      16.948  21.838  30.803  1.00  1.76           H  
ATOM    849 1HG2 ILE A  54      18.989  22.791  27.735  1.00  1.76           H  
ATOM    850 2HG2 ILE A  54      18.991  21.128  27.115  1.00  1.76           H  
ATOM    851 3HG2 ILE A  54      17.514  22.071  27.065  1.00  1.76           H  
ATOM    852 1HD1 ILE A  54      17.367  24.194  30.919  1.00  1.76           H  
ATOM    853 2HD1 ILE A  54      18.891  23.284  30.811  1.00  1.76           H  
ATOM    854 3HD1 ILE A  54      18.274  24.141  29.391  1.00  1.76           H  
ATOM    855  N   LEU A  55      18.873  18.534  28.070  1.00  1.66           N  
ATOM    856  CA  LEU A  55      19.468  17.727  27.031  1.00  1.66           C  
ATOM    857  C   LEU A  55      18.485  16.680  26.562  1.00  1.66           C  
ATOM    858  O   LEU A  55      18.370  16.443  25.358  1.00  1.66           O  
ATOM    859  CB  LEU A  55      20.742  17.069  27.541  1.00  1.66           C  
ATOM    860  CG  LEU A  55      21.906  18.025  27.783  1.00  1.66           C  
ATOM    861  CD1 LEU A  55      23.033  17.275  28.470  1.00  1.66           C  
ATOM    862  CD2 LEU A  55      22.346  18.616  26.458  1.00  1.66           C  
ATOM    863  H   LEU A  55      19.277  18.552  29.004  1.00  1.66           H  
ATOM    864  HA  LEU A  55      19.715  18.372  26.191  1.00  1.66           H  
ATOM    865 1HB  LEU A  55      20.514  16.580  28.491  1.00  1.66           H  
ATOM    866 2HB  LEU A  55      21.061  16.311  26.827  1.00  1.66           H  
ATOM    867  HG  LEU A  55      21.593  18.829  28.432  1.00  1.66           H  
ATOM    868 1HD1 LEU A  55      23.865  17.958  28.654  1.00  1.66           H  
ATOM    869 2HD1 LEU A  55      22.673  16.878  29.422  1.00  1.66           H  
ATOM    870 3HD1 LEU A  55      23.367  16.458  27.836  1.00  1.66           H  
ATOM    871 1HD2 LEU A  55      23.174  19.305  26.628  1.00  1.66           H  
ATOM    872 2HD2 LEU A  55      22.668  17.815  25.792  1.00  1.66           H  
ATOM    873 3HD2 LEU A  55      21.511  19.153  26.005  1.00  1.66           H  
ATOM    874  N   ARG A  56      17.732  16.076  27.486  1.00  1.58           N  
ATOM    875  CA  ARG A  56      16.759  15.087  27.061  1.00  1.58           C  
ATOM    876  C   ARG A  56      15.657  15.760  26.226  1.00  1.58           C  
ATOM    877  O   ARG A  56      15.227  15.211  25.212  1.00  1.58           O  
ATOM    878  CB  ARG A  56      16.185  14.309  28.225  1.00  1.58           C  
ATOM    879  CG  ARG A  56      15.294  13.156  27.778  1.00  1.58           C  
ATOM    880  CD  ARG A  56      16.098  12.146  26.996  1.00  1.58           C  
ATOM    881  NE  ARG A  56      17.032  11.427  27.856  1.00  1.58           N  
ATOM    882  CZ  ARG A  56      18.200  10.872  27.479  1.00  1.58           C  
ATOM    883  NH1 ARG A  56      18.609  10.963  26.231  1.00  1.58           N  
ATOM    884  NH2 ARG A  56      18.938  10.242  28.391  1.00  1.58           N  
ATOM    885  H   ARG A  56      17.853  16.284  28.479  1.00  1.58           H  
ATOM    886  HA  ARG A  56      17.271  14.366  26.423  1.00  1.58           H  
ATOM    887 1HB  ARG A  56      16.993  13.896  28.830  1.00  1.58           H  
ATOM    888 2HB  ARG A  56      15.623  14.976  28.859  1.00  1.58           H  
ATOM    889 1HG  ARG A  56      14.849  12.657  28.646  1.00  1.58           H  
ATOM    890 2HG  ARG A  56      14.518  13.540  27.133  1.00  1.58           H  
ATOM    891 1HD  ARG A  56      15.424  11.418  26.545  1.00  1.58           H  
ATOM    892 2HD  ARG A  56      16.667  12.648  26.213  1.00  1.58           H  
ATOM    893  HE  ARG A  56      16.753  11.275  28.822  1.00  1.58           H  
ATOM    894 1HH1 ARG A  56      18.043  11.452  25.547  1.00  1.58           H  
ATOM    895 2HH1 ARG A  56      19.492  10.559  25.943  1.00  1.58           H  
ATOM    896 1HH2 ARG A  56      18.605  10.208  29.381  1.00  1.58           H  
ATOM    897 2HH2 ARG A  56      19.815   9.825  28.134  1.00  1.58           H  
ATOM    898  N   LEU A  57      15.222  16.978  26.605  1.00  1.52           N  
ATOM    899  CA  LEU A  57      14.233  17.696  25.792  1.00  1.52           C  
ATOM    900  C   LEU A  57      14.765  17.936  24.386  1.00  1.52           C  
ATOM    901  O   LEU A  57      14.030  17.754  23.412  1.00  1.52           O  
ATOM    902  CB  LEU A  57      13.850  19.048  26.440  1.00  1.52           C  
ATOM    903  CG  LEU A  57      12.919  18.984  27.654  1.00  1.52           C  
ATOM    904  CD1 LEU A  57      12.910  20.298  28.400  1.00  1.52           C  
ATOM    905  CD2 LEU A  57      11.482  18.735  27.124  1.00  1.52           C  
ATOM    906  H   LEU A  57      15.563  17.401  27.469  1.00  1.52           H  
ATOM    907  HA  LEU A  57      13.338  17.082  25.720  1.00  1.52           H  
ATOM    908 1HB  LEU A  57      14.760  19.544  26.754  1.00  1.52           H  
ATOM    909 2HB  LEU A  57      13.371  19.670  25.687  1.00  1.52           H  
ATOM    910  HG  LEU A  57      13.239  18.191  28.323  1.00  1.52           H  
ATOM    911 1HD1 LEU A  57      12.223  20.226  29.238  1.00  1.52           H  
ATOM    912 2HD1 LEU A  57      13.908  20.513  28.770  1.00  1.52           H  
ATOM    913 3HD1 LEU A  57      12.592  21.090  27.737  1.00  1.52           H  
ATOM    914 1HD2 LEU A  57      10.786  18.685  27.959  1.00  1.52           H  
ATOM    915 2HD2 LEU A  57      11.196  19.551  26.466  1.00  1.52           H  
ATOM    916 3HD2 LEU A  57      11.444  17.807  26.562  1.00  1.52           H  
ATOM    917  N   LYS A  58      16.043  18.305  24.263  1.00  1.47           N  
ATOM    918  CA  LYS A  58      16.613  18.532  22.943  1.00  1.47           C  
ATOM    919  C   LYS A  58      16.695  17.235  22.157  1.00  1.47           C  
ATOM    920  O   LYS A  58      16.284  17.187  20.999  1.00  1.47           O  
ATOM    921  CB  LYS A  58      18.007  19.146  23.027  1.00  1.47           C  
ATOM    922  CG  LYS A  58      18.663  19.409  21.643  1.00  1.47           C  
ATOM    923  CD  LYS A  58      17.883  20.450  20.830  1.00  1.47           C  
ATOM    924  CE  LYS A  58      18.700  20.983  19.621  1.00  1.47           C  
ATOM    925  NZ  LYS A  58      18.850  19.973  18.490  1.00  1.47           N  
ATOM    926  H   LYS A  58      16.610  18.455  25.098  1.00  1.47           H  
ATOM    927  HA  LYS A  58      15.965  19.215  22.398  1.00  1.47           H  
ATOM    928 1HB  LYS A  58      17.959  20.086  23.578  1.00  1.47           H  
ATOM    929 2HB  LYS A  58      18.661  18.475  23.590  1.00  1.47           H  
ATOM    930 1HG  LYS A  58      19.686  19.755  21.782  1.00  1.47           H  
ATOM    931 2HG  LYS A  58      18.689  18.473  21.072  1.00  1.47           H  
ATOM    932 1HD  LYS A  58      16.982  19.973  20.443  1.00  1.47           H  
ATOM    933 2HD  LYS A  58      17.591  21.284  21.466  1.00  1.47           H  
ATOM    934 1HE  LYS A  58      18.211  21.875  19.231  1.00  1.47           H  
ATOM    935 2HE  LYS A  58      19.692  21.252  19.976  1.00  1.47           H  
ATOM    936 1HZ  LYS A  58      19.386  20.367  17.748  1.00  1.47           H  
ATOM    937 2HZ  LYS A  58      19.293  19.091  18.773  1.00  1.47           H  
ATOM    938 3HZ  LYS A  58      17.943  19.688  18.110  1.00  1.47           H  
ATOM    939  N   GLU A  59      17.192  16.160  22.767  1.00  1.43           N  
ATOM    940  CA  GLU A  59      17.281  14.932  21.993  1.00  1.43           C  
ATOM    941  C   GLU A  59      15.895  14.450  21.592  1.00  1.43           C  
ATOM    942  O   GLU A  59      15.706  13.971  20.474  1.00  1.43           O  
ATOM    943  CB  GLU A  59      18.039  13.817  22.729  1.00  1.43           C  
ATOM    944  CG  GLU A  59      19.552  14.068  22.872  1.00  1.43           C  
ATOM    945  CD  GLU A  59      20.333  12.885  23.452  1.00  1.43           C  
ATOM    946  OE1 GLU A  59      19.730  11.893  23.806  1.00  1.43           O  
ATOM    947  OE2 GLU A  59      21.537  12.979  23.526  1.00  1.43           O  
ATOM    948  H   GLU A  59      17.519  16.207  23.732  1.00  1.43           H  
ATOM    949  HA  GLU A  59      17.834  15.150  21.080  1.00  1.43           H  
ATOM    950 1HB  GLU A  59      17.624  13.707  23.735  1.00  1.43           H  
ATOM    951 2HB  GLU A  59      17.896  12.872  22.207  1.00  1.43           H  
ATOM    952 1HG  GLU A  59      19.958  14.312  21.891  1.00  1.43           H  
ATOM    953 2HG  GLU A  59      19.694  14.937  23.517  1.00  1.43           H  
ATOM    954  N   LEU A  60      14.909  14.625  22.470  1.00  1.39           N  
ATOM    955  CA  LEU A  60      13.573  14.169  22.161  1.00  1.39           C  
ATOM    956  C   LEU A  60      13.020  14.984  20.993  1.00  1.39           C  
ATOM    957  O   LEU A  60      12.411  14.433  20.073  1.00  1.39           O  
ATOM    958  CB  LEU A  60      12.671  14.298  23.385  1.00  1.39           C  
ATOM    959  CG  LEU A  60      11.335  13.709  23.200  1.00  1.39           C  
ATOM    960  CD1 LEU A  60      11.604  12.209  22.871  1.00  1.39           C  
ATOM    961  CD2 LEU A  60      10.474  13.947  24.486  1.00  1.39           C  
ATOM    962  H   LEU A  60      15.098  15.033  23.383  1.00  1.39           H  
ATOM    963  HA  LEU A  60      13.624  13.124  21.866  1.00  1.39           H  
ATOM    964 1HB  LEU A  60      13.151  13.806  24.230  1.00  1.39           H  
ATOM    965 2HB  LEU A  60      12.553  15.358  23.625  1.00  1.39           H  
ATOM    966  HG  LEU A  60      10.828  14.158  22.343  1.00  1.39           H  
ATOM    967 1HD1 LEU A  60      10.734  11.670  22.695  1.00  1.39           H  
ATOM    968 2HD1 LEU A  60      12.220  12.148  21.976  1.00  1.39           H  
ATOM    969 3HD1 LEU A  60      12.134  11.750  23.696  1.00  1.39           H  
ATOM    970 1HD2 LEU A  60       9.503  13.500  24.373  1.00  1.39           H  
ATOM    971 2HD2 LEU A  60      10.961  13.524  25.339  1.00  1.39           H  
ATOM    972 3HD2 LEU A  60      10.361  15.012  24.650  1.00  1.39           H  
ATOM    973  N   LEU A  61      13.260  16.295  21.022  1.00  1.36           N  
ATOM    974  CA  LEU A  61      12.837  17.202  19.969  1.00  1.36           C  
ATOM    975  C   LEU A  61      13.439  16.733  18.637  1.00  1.36           C  
ATOM    976  O   LEU A  61      12.738  16.629  17.624  1.00  1.36           O  
ATOM    977  CB  LEU A  61      13.336  18.614  20.305  1.00  1.36           C  
ATOM    978  CG  LEU A  61      13.005  19.718  19.361  1.00  1.36           C  
ATOM    979  CD1 LEU A  61      11.491  19.923  19.350  1.00  1.36           C  
ATOM    980  CD2 LEU A  61      13.767  20.970  19.795  1.00  1.36           C  
ATOM    981  H   LEU A  61      13.749  16.695  21.824  1.00  1.36           H  
ATOM    982  HA  LEU A  61      11.751  17.189  19.901  1.00  1.36           H  
ATOM    983 1HB  LEU A  61      12.951  18.888  21.286  1.00  1.36           H  
ATOM    984 2HB  LEU A  61      14.412  18.585  20.370  1.00  1.36           H  
ATOM    985  HG  LEU A  61      13.320  19.438  18.359  1.00  1.36           H  
ATOM    986 1HD1 LEU A  61      11.210  20.713  18.675  1.00  1.36           H  
ATOM    987 2HD1 LEU A  61      11.005  19.000  19.040  1.00  1.36           H  
ATOM    988 3HD1 LEU A  61      11.169  20.187  20.353  1.00  1.36           H  
ATOM    989 1HD2 LEU A  61      13.560  21.783  19.109  1.00  1.36           H  
ATOM    990 2HD2 LEU A  61      13.466  21.249  20.802  1.00  1.36           H  
ATOM    991 3HD2 LEU A  61      14.829  20.759  19.782  1.00  1.36           H  
ATOM    992  N   ASP A  62      14.744  16.430  18.652  1.00  1.34           N  
ATOM    993  CA  ASP A  62      15.441  15.957  17.460  1.00  1.34           C  
ATOM    994  C   ASP A  62      14.863  14.623  16.957  1.00  1.34           C  
ATOM    995  O   ASP A  62      14.769  14.409  15.743  1.00  1.34           O  
ATOM    996  CB  ASP A  62      16.948  15.849  17.723  1.00  1.34           C  
ATOM    997  CG  ASP A  62      17.653  17.246  17.839  1.00  1.34           C  
ATOM    998  OD1 ASP A  62      17.061  18.252  17.486  1.00  1.34           O  
ATOM    999  OD2 ASP A  62      18.790  17.323  18.293  1.00  1.34           O  
ATOM   1000  H   ASP A  62      15.267  16.541  19.522  1.00  1.34           H  
ATOM   1001  HA  ASP A  62      15.300  16.695  16.676  1.00  1.34           H  
ATOM   1002 1HB  ASP A  62      17.105  15.301  18.652  1.00  1.34           H  
ATOM   1003 2HB  ASP A  62      17.418  15.277  16.925  1.00  1.34           H  
ATOM   1004  N   GLU A  63      14.446  13.730  17.871  1.00  1.33           N  
ATOM   1005  CA  GLU A  63      13.837  12.467  17.445  1.00  1.33           C  
ATOM   1006  C   GLU A  63      12.525  12.743  16.715  1.00  1.33           C  
ATOM   1007  O   GLU A  63      12.214  12.080  15.717  1.00  1.33           O  
ATOM   1008  CB  GLU A  63      13.588  11.518  18.630  1.00  1.33           C  
ATOM   1009  CG  GLU A  63      14.840  10.889  19.265  1.00  1.33           C  
ATOM   1010  CD  GLU A  63      15.543   9.877  18.370  1.00  1.33           C  
ATOM   1011  OE1 GLU A  63      14.875   8.976  17.890  1.00  1.33           O  
ATOM   1012  OE2 GLU A  63      16.728   9.985  18.176  1.00  1.33           O  
ATOM   1013  H   GLU A  63      14.578  13.923  18.865  1.00  1.33           H  
ATOM   1014  HA  GLU A  63      14.517  11.973  16.752  1.00  1.33           H  
ATOM   1015 1HB  GLU A  63      13.049  12.047  19.411  1.00  1.33           H  
ATOM   1016 2HB  GLU A  63      12.956  10.698  18.303  1.00  1.33           H  
ATOM   1017 1HG  GLU A  63      15.541  11.681  19.502  1.00  1.33           H  
ATOM   1018 2HG  GLU A  63      14.552  10.409  20.199  1.00  1.33           H  
ATOM   1019  N   VAL A  64      11.783  13.762  17.167  1.00  1.33           N  
ATOM   1020  CA  VAL A  64      10.537  14.099  16.497  1.00  1.33           C  
ATOM   1021  C   VAL A  64      10.859  14.565  15.091  1.00  1.33           C  
ATOM   1022  O   VAL A  64      10.235  14.115  14.131  1.00  1.33           O  
ATOM   1023  CB  VAL A  64       9.754  15.218  17.219  1.00  1.33           C  
ATOM   1024  CG1 VAL A  64       8.567  15.624  16.380  1.00  1.33           C  
ATOM   1025  CG2 VAL A  64       9.300  14.778  18.577  1.00  1.33           C  
ATOM   1026  H   VAL A  64      12.079  14.264  18.009  1.00  1.33           H  
ATOM   1027  HA  VAL A  64       9.926  13.212  16.432  1.00  1.33           H  
ATOM   1028  HB  VAL A  64      10.394  16.086  17.319  1.00  1.33           H  
ATOM   1029 1HG1 VAL A  64       8.042  16.430  16.883  1.00  1.33           H  
ATOM   1030 2HG1 VAL A  64       8.920  15.962  15.416  1.00  1.33           H  
ATOM   1031 3HG1 VAL A  64       7.894  14.775  16.249  1.00  1.33           H  
ATOM   1032 1HG2 VAL A  64       8.768  15.604  19.040  1.00  1.33           H  
ATOM   1033 2HG2 VAL A  64       8.643  13.928  18.498  1.00  1.33           H  
ATOM   1034 3HG2 VAL A  64      10.158  14.512  19.180  1.00  1.33           H  
ATOM   1035  N   LEU A  65      11.871  15.430  14.958  1.00  1.36           N  
ATOM   1036  CA  LEU A  65      12.251  15.941  13.644  1.00  1.36           C  
ATOM   1037  C   LEU A  65      12.701  14.829  12.715  1.00  1.36           C  
ATOM   1038  O   LEU A  65      12.391  14.847  11.520  1.00  1.36           O  
ATOM   1039  CB  LEU A  65      13.367  16.959  13.762  1.00  1.36           C  
ATOM   1040  CG  LEU A  65      13.002  18.257  14.413  1.00  1.36           C  
ATOM   1041  CD1 LEU A  65      14.298  19.067  14.564  1.00  1.36           C  
ATOM   1042  CD2 LEU A  65      11.912  18.961  13.554  1.00  1.36           C  
ATOM   1043  H   LEU A  65      12.355  15.757  15.799  1.00  1.36           H  
ATOM   1044  HA  LEU A  65      11.387  16.426  13.204  1.00  1.36           H  
ATOM   1045 1HB  LEU A  65      14.174  16.517  14.342  1.00  1.36           H  
ATOM   1046 2HB  LEU A  65      13.745  17.179  12.766  1.00  1.36           H  
ATOM   1047  HG  LEU A  65      12.605  18.076  15.417  1.00  1.36           H  
ATOM   1048 1HD1 LEU A  65      14.117  20.002  15.034  1.00  1.36           H  
ATOM   1049 2HD1 LEU A  65      15.007  18.504  15.171  1.00  1.36           H  
ATOM   1050 3HD1 LEU A  65      14.727  19.243  13.581  1.00  1.36           H  
ATOM   1051 1HD2 LEU A  65      11.624  19.900  13.993  1.00  1.36           H  
ATOM   1052 2HD2 LEU A  65      12.297  19.141  12.552  1.00  1.36           H  
ATOM   1053 3HD2 LEU A  65      11.039  18.322  13.493  1.00  1.36           H  
ATOM   1054  N   HIS A  66      13.419  13.847  13.259  1.00  1.41           N  
ATOM   1055  CA  HIS A  66      13.841  12.712  12.461  1.00  1.41           C  
ATOM   1056  C   HIS A  66      12.610  12.027  11.916  1.00  1.41           C  
ATOM   1057  O   HIS A  66      12.504  11.784  10.710  1.00  1.41           O  
ATOM   1058  CB  HIS A  66      14.655  11.707  13.277  1.00  1.41           C  
ATOM   1059  CG  HIS A  66      15.065  10.477  12.498  1.00  1.41           C  
ATOM   1060  ND1 HIS A  66      16.085  10.485  11.565  1.00  1.41           N  
ATOM   1061  CD2 HIS A  66      14.585   9.207  12.520  1.00  1.41           C  
ATOM   1062  CE1 HIS A  66      16.217   9.270  11.052  1.00  1.41           C  
ATOM   1063  NE2 HIS A  66      15.321   8.478  11.616  1.00  1.41           N  
ATOM   1064  H   HIS A  66      13.688  13.901  14.242  1.00  1.41           H  
ATOM   1065  HA  HIS A  66      14.445  13.048  11.621  1.00  1.41           H  
ATOM   1066 1HB  HIS A  66      15.552  12.192  13.663  1.00  1.41           H  
ATOM   1067 2HB  HIS A  66      14.075  11.381  14.136  1.00  1.41           H  
ATOM   1068  HD2 HIS A  66      13.771   8.840  13.144  1.00  1.41           H  
ATOM   1069  HE1 HIS A  66      16.941   8.974  10.295  1.00  1.41           H  
ATOM   1070  HE2 HIS A  66      15.196   7.494  11.419  1.00  1.41           H  
ATOM   1071  N   ALA A  67      11.656  11.732  12.802  1.00  1.49           N  
ATOM   1072  CA  ALA A  67      10.483  11.045  12.330  1.00  1.49           C  
ATOM   1073  C   ALA A  67       9.806  11.851  11.247  1.00  1.49           C  
ATOM   1074  O   ALA A  67       9.419  11.287  10.238  1.00  1.49           O  
ATOM   1075  CB  ALA A  67       9.513  10.786  13.459  1.00  1.49           C  
ATOM   1076  H   ALA A  67      11.768  11.965  13.791  1.00  1.49           H  
ATOM   1077  HA  ALA A  67      10.805  10.109  11.912  1.00  1.49           H  
ATOM   1078 1HB  ALA A  67       8.645  10.248  13.082  1.00  1.49           H  
ATOM   1079 2HB  ALA A  67      10.009  10.193  14.226  1.00  1.49           H  
ATOM   1080 3HB  ALA A  67       9.201  11.742  13.873  1.00  1.49           H  
ATOM   1081  N   ILE A  68       9.747  13.179  11.397  1.00  1.60           N  
ATOM   1082  CA  ILE A  68       9.102  14.047  10.408  1.00  1.60           C  
ATOM   1083  C   ILE A  68       9.774  13.960   9.049  1.00  1.60           C  
ATOM   1084  O   ILE A  68       9.107  13.866   8.011  1.00  1.60           O  
ATOM   1085  CB  ILE A  68       9.081  15.489  10.894  1.00  1.60           C  
ATOM   1086  CG1 ILE A  68       8.180  15.553  12.018  1.00  1.60           C  
ATOM   1087  CG2 ILE A  68       8.636  16.416   9.811  1.00  1.60           C  
ATOM   1088  CD1 ILE A  68       8.211  16.739  12.738  1.00  1.60           C  
ATOM   1089  H   ILE A  68      10.113  13.591  12.257  1.00  1.60           H  
ATOM   1090  HA  ILE A  68       8.074  13.741  10.299  1.00  1.60           H  
ATOM   1091  HB  ILE A  68      10.070  15.776  11.237  1.00  1.60           H  
ATOM   1092 1HG1 ILE A  68       7.184  15.414  11.642  1.00  1.60           H  
ATOM   1093 2HG1 ILE A  68       8.425  14.755  12.704  1.00  1.60           H  
ATOM   1094 1HG2 ILE A  68       8.615  17.436  10.198  1.00  1.60           H  
ATOM   1095 2HG2 ILE A  68       9.336  16.351   8.989  1.00  1.60           H  
ATOM   1096 3HG2 ILE A  68       7.639  16.139   9.469  1.00  1.60           H  
ATOM   1097 1HD1 ILE A  68       7.481  16.665  13.540  1.00  1.60           H  
ATOM   1098 2HD1 ILE A  68       9.184  16.920  13.155  1.00  1.60           H  
ATOM   1099 3HD1 ILE A  68       7.942  17.538  12.060  1.00  1.60           H  
ATOM   1100  N   ALA A  69      11.098  13.953   9.056  1.00  1.74           N  
ATOM   1101  CA  ALA A  69      11.880  13.856   7.836  1.00  1.74           C  
ATOM   1102  C   ALA A  69      11.521  12.584   7.058  1.00  1.74           C  
ATOM   1103  O   ALA A  69      11.611  12.554   5.828  1.00  1.74           O  
ATOM   1104  CB  ALA A  69      13.360  13.872   8.178  1.00  1.74           C  
ATOM   1105  H   ALA A  69      11.585  14.039   9.949  1.00  1.74           H  
ATOM   1106  HA  ALA A  69      11.640  14.712   7.214  1.00  1.74           H  
ATOM   1107 1HB  ALA A  69      13.950  13.825   7.266  1.00  1.74           H  
ATOM   1108 2HB  ALA A  69      13.594  14.788   8.719  1.00  1.74           H  
ATOM   1109 3HB  ALA A  69      13.592  13.014   8.806  1.00  1.74           H  
ATOM   1110  N   LEU A  70      11.118  11.538   7.780  1.00  1.92           N  
ATOM   1111  CA  LEU A  70      10.756  10.245   7.206  1.00  1.92           C  
ATOM   1112  C   LEU A  70       9.234   9.974   7.044  1.00  1.92           C  
ATOM   1113  O   LEU A  70       8.839   8.809   6.957  1.00  1.92           O  
ATOM   1114  CB  LEU A  70      11.324   9.147   8.111  1.00  1.92           C  
ATOM   1115  CG  LEU A  70      12.790   8.708   7.919  1.00  1.92           C  
ATOM   1116  CD1 LEU A  70      13.729   9.852   8.254  1.00  1.92           C  
ATOM   1117  CD2 LEU A  70      13.063   7.523   8.841  1.00  1.92           C  
ATOM   1118  H   LEU A  70      11.098  11.638   8.801  1.00  1.92           H  
ATOM   1119  HA  LEU A  70      11.218  10.177   6.225  1.00  1.92           H  
ATOM   1120 1HB  LEU A  70      11.266   9.536   9.124  1.00  1.92           H  
ATOM   1121 2HB  LEU A  70      10.691   8.267   8.039  1.00  1.92           H  
ATOM   1122  HG  LEU A  70      12.957   8.421   6.882  1.00  1.92           H  
ATOM   1123 1HD1 LEU A  70      14.761   9.530   8.122  1.00  1.92           H  
ATOM   1124 2HD1 LEU A  70      13.533  10.686   7.600  1.00  1.92           H  
ATOM   1125 3HD1 LEU A  70      13.580  10.152   9.284  1.00  1.92           H  
ATOM   1126 1HD2 LEU A  70      14.092   7.195   8.719  1.00  1.92           H  
ATOM   1127 2HD2 LEU A  70      12.896   7.828   9.875  1.00  1.92           H  
ATOM   1128 3HD2 LEU A  70      12.386   6.701   8.589  1.00  1.92           H  
ATOM   1129  N   ILE A  71       8.378  11.006   6.974  1.00  2.12           N  
ATOM   1130  CA  ILE A  71       6.927  10.753   6.859  1.00  2.12           C  
ATOM   1131  C   ILE A  71       6.335  10.713   5.426  1.00  2.12           C  
ATOM   1132  O   ILE A  71       6.569  11.626   4.627  1.00  2.12           O  
ATOM   1133  CB  ILE A  71       6.169  11.789   7.695  1.00  2.12           C  
ATOM   1134  CG1 ILE A  71       6.681  11.674   9.003  1.00  2.12           C  
ATOM   1135  CG2 ILE A  71       4.646  11.618   7.706  1.00  2.12           C  
ATOM   1136  CD1 ILE A  71       6.525  10.274   9.627  1.00  2.12           C  
ATOM   1137  H   ILE A  71       8.724  11.965   7.070  1.00  2.12           H  
ATOM   1138  HA  ILE A  71       6.781   9.811   7.363  1.00  2.12           H  
ATOM   1139  HB  ILE A  71       6.419  12.787   7.323  1.00  2.12           H  
ATOM   1140 1HG1 ILE A  71       7.694  11.917   8.937  1.00  2.12           H  
ATOM   1141 2HG1 ILE A  71       6.210  12.390   9.602  1.00  2.12           H  
ATOM   1142 1HG2 ILE A  71       4.204  12.387   8.333  1.00  2.12           H  
ATOM   1143 2HG2 ILE A  71       4.271  11.716   6.704  1.00  2.12           H  
ATOM   1144 3HG2 ILE A  71       4.377  10.652   8.100  1.00  2.12           H  
ATOM   1145 1HD1 ILE A  71       6.965  10.251  10.616  1.00  2.12           H  
ATOM   1146 2HD1 ILE A  71       5.484  10.035   9.693  1.00  2.12           H  
ATOM   1147 3HD1 ILE A  71       7.030   9.539   9.013  1.00  2.12           H  
ATOM   1148  N   PRO A  72       5.586   9.643   5.068  1.00  2.30           N  
ATOM   1149  CA  PRO A  72       4.895   9.401   3.821  1.00  2.30           C  
ATOM   1150  C   PRO A  72       3.659  10.250   3.826  1.00  2.30           C  
ATOM   1151  O   PRO A  72       3.192  10.645   4.894  1.00  2.30           O  
ATOM   1152  CB  PRO A  72       4.554   7.915   3.900  1.00  2.30           C  
ATOM   1153  CG  PRO A  72       4.348   7.693   5.336  1.00  2.30           C  
ATOM   1154  CD  PRO A  72       5.372   8.575   6.005  1.00  2.30           C  
ATOM   1155  HA  PRO A  72       5.556   9.648   2.972  1.00  2.30           H  
ATOM   1156 1HB  PRO A  72       3.683   7.674   3.259  1.00  2.30           H  
ATOM   1157 2HB  PRO A  72       5.388   7.310   3.571  1.00  2.30           H  
ATOM   1158 1HG  PRO A  72       3.323   7.954   5.614  1.00  2.30           H  
ATOM   1159 2HG  PRO A  72       4.482   6.637   5.576  1.00  2.30           H  
ATOM   1160 1HD  PRO A  72       4.934   8.912   6.920  1.00  2.30           H  
ATOM   1161 2HD  PRO A  72       6.305   8.067   6.135  1.00  2.30           H  
ATOM   1162  N   GLN A  73       2.999  10.415   2.707  1.00  2.38           N  
ATOM   1163  CA  GLN A  73       1.802  11.231   2.778  1.00  2.38           C  
ATOM   1164  C   GLN A  73       0.587  10.345   2.897  1.00  2.38           C  
ATOM   1165  O   GLN A  73      -0.183  10.135   1.961  1.00  2.38           O  
ATOM   1166  CB  GLN A  73       1.731  12.173   1.584  1.00  2.38           C  
ATOM   1167  CG  GLN A  73       2.917  13.144   1.532  1.00  2.38           C  
ATOM   1168  CD  GLN A  73       2.964  14.057   2.773  1.00  2.38           C  
ATOM   1169  OE1 GLN A  73       2.020  14.816   3.023  1.00  2.38           O  
ATOM   1170  NE2 GLN A  73       4.058  13.999   3.536  1.00  2.38           N  
ATOM   1171  H   GLN A  73       3.337  10.056   1.826  1.00  2.38           H  
ATOM   1172  HA  GLN A  73       1.845  11.849   3.675  1.00  2.38           H  
ATOM   1173 1HB  GLN A  73       1.720  11.594   0.661  1.00  2.38           H  
ATOM   1174 2HB  GLN A  73       0.811  12.753   1.622  1.00  2.38           H  
ATOM   1175 1HG  GLN A  73       3.843  12.569   1.492  1.00  2.38           H  
ATOM   1176 2HG  GLN A  73       2.829  13.774   0.644  1.00  2.38           H  
ATOM   1177 1HE2 GLN A  73       4.138  14.578   4.350  1.00  2.38           H  
ATOM   1178 2HE2 GLN A  73       4.817  13.382   3.296  1.00  2.38           H  
ATOM   1179  N   ASN A  74       0.467   9.808   4.107  1.00  2.35           N  
ATOM   1180  CA  ASN A  74      -0.566   8.865   4.494  1.00  2.35           C  
ATOM   1181  C   ASN A  74      -1.377   9.396   5.674  1.00  2.35           C  
ATOM   1182  O   ASN A  74      -0.834   9.929   6.651  1.00  2.35           O  
ATOM   1183  CB  ASN A  74       0.023   7.513   4.840  1.00  2.35           C  
ATOM   1184  CG  ASN A  74      -1.047   6.465   4.991  1.00  2.35           C  
ATOM   1185  OD1 ASN A  74      -1.647   6.277   6.053  1.00  2.35           O  
ATOM   1186  ND2 ASN A  74      -1.321   5.785   3.927  1.00  2.35           N  
ATOM   1187  H   ASN A  74       1.190  10.081   4.777  1.00  2.35           H  
ATOM   1188  HA  ASN A  74      -1.255   8.739   3.659  1.00  2.35           H  
ATOM   1189 1HB  ASN A  74       0.725   7.204   4.066  1.00  2.35           H  
ATOM   1190 2HB  ASN A  74       0.581   7.584   5.776  1.00  2.35           H  
ATOM   1191 1HD2 ASN A  74      -2.031   5.080   3.952  1.00  2.35           H  
ATOM   1192 2HD2 ASN A  74      -0.828   5.969   3.076  1.00  2.35           H  
ATOM   1193  N   GLU A  75      -2.688   9.187   5.594  1.00  2.20           N  
ATOM   1194  CA  GLU A  75      -3.639   9.621   6.612  1.00  2.20           C  
ATOM   1195  C   GLU A  75      -3.476   8.971   7.996  1.00  2.20           C  
ATOM   1196  O   GLU A  75      -3.980   9.508   8.970  1.00  2.20           O  
ATOM   1197  CB  GLU A  75      -5.074   9.399   6.113  1.00  2.20           C  
ATOM   1198  CG  GLU A  75      -5.487  10.314   4.950  1.00  2.20           C  
ATOM   1199  CD  GLU A  75      -6.917  10.098   4.483  1.00  2.20           C  
ATOM   1200  OE1 GLU A  75      -7.563   9.207   4.981  1.00  2.20           O  
ATOM   1201  OE2 GLU A  75      -7.356  10.829   3.623  1.00  2.20           O  
ATOM   1202  H   GLU A  75      -3.049   8.730   4.770  1.00  2.20           H  
ATOM   1203  HA  GLU A  75      -3.503  10.698   6.752  1.00  2.20           H  
ATOM   1204 1HB  GLU A  75      -5.187   8.363   5.785  1.00  2.20           H  
ATOM   1205 2HB  GLU A  75      -5.772   9.562   6.929  1.00  2.20           H  
ATOM   1206 1HG  GLU A  75      -5.380  11.353   5.271  1.00  2.20           H  
ATOM   1207 2HG  GLU A  75      -4.806  10.150   4.116  1.00  2.20           H  
ATOM   1208  N   GLU A  76      -2.863   7.786   8.095  1.00  1.98           N  
ATOM   1209  CA  GLU A  76      -2.682   7.183   9.421  1.00  1.98           C  
ATOM   1210  C   GLU A  76      -1.378   7.670  10.076  1.00  1.98           C  
ATOM   1211  O   GLU A  76      -1.364   8.071  11.244  1.00  1.98           O  
ATOM   1212  CB  GLU A  76      -2.703   5.651   9.355  1.00  1.98           C  
ATOM   1213  CG  GLU A  76      -2.595   4.976  10.734  1.00  1.98           C  
ATOM   1214  CD  GLU A  76      -2.679   3.458  10.696  1.00  1.98           C  
ATOM   1215  OE1 GLU A  76      -2.815   2.904   9.632  1.00  1.98           O  
ATOM   1216  OE2 GLU A  76      -2.614   2.861  11.746  1.00  1.98           O  
ATOM   1217  H   GLU A  76      -2.476   7.333   7.278  1.00  1.98           H  
ATOM   1218  HA  GLU A  76      -3.512   7.493  10.052  1.00  1.98           H  
ATOM   1219 1HB  GLU A  76      -3.638   5.323   8.900  1.00  1.98           H  
ATOM   1220 2HB  GLU A  76      -1.898   5.297   8.721  1.00  1.98           H  
ATOM   1221 1HG  GLU A  76      -1.654   5.271  11.189  1.00  1.98           H  
ATOM   1222 2HG  GLU A  76      -3.397   5.357  11.360  1.00  1.98           H  
ATOM   1223  N   THR A  77      -0.284   7.657   9.314  1.00  1.73           N  
ATOM   1224  CA  THR A  77       1.016   8.005   9.873  1.00  1.73           C  
ATOM   1225  C   THR A  77       1.049   9.448  10.319  1.00  1.73           C  
ATOM   1226  O   THR A  77       1.595   9.774  11.380  1.00  1.73           O  
ATOM   1227  CB  THR A  77       2.161   7.849   8.859  1.00  1.73           C  
ATOM   1228  OG1 THR A  77       2.244   6.521   8.370  1.00  1.73           O  
ATOM   1229  CG2 THR A  77       3.434   8.148   9.591  1.00  1.73           C  
ATOM   1230  H   THR A  77      -0.357   7.366   8.351  1.00  1.73           H  
ATOM   1231  HA  THR A  77       1.212   7.387  10.744  1.00  1.73           H  
ATOM   1232  HB  THR A  77       2.028   8.537   8.027  1.00  1.73           H  
ATOM   1233  HG1 THR A  77       2.643   5.960   9.042  1.00  1.73           H  
ATOM   1234 1HG2 THR A  77       4.267   8.046   8.922  1.00  1.73           H  
ATOM   1235 2HG2 THR A  77       3.395   9.163   9.973  1.00  1.73           H  
ATOM   1236 3HG2 THR A  77       3.552   7.453  10.421  1.00  1.73           H  
ATOM   1237  N   ARG A  78       0.506  10.325   9.480  1.00  1.51           N  
ATOM   1238  CA  ARG A  78       0.576  11.732   9.778  1.00  1.51           C  
ATOM   1239  C   ARG A  78      -0.018  12.127  11.149  1.00  1.51           C  
ATOM   1240  O   ARG A  78       0.724  12.717  11.933  1.00  1.51           O  
ATOM   1241  CB  ARG A  78      -0.083  12.532   8.668  1.00  1.51           C  
ATOM   1242  CG  ARG A  78       0.049  13.973   8.857  1.00  1.51           C  
ATOM   1243  CD  ARG A  78      -0.640  14.754   7.851  1.00  1.51           C  
ATOM   1244  NE  ARG A  78      -0.161  14.569   6.502  1.00  1.51           N  
ATOM   1245  CZ  ARG A  78      -0.862  13.901   5.559  1.00  1.51           C  
ATOM   1246  NH1 ARG A  78      -2.033  13.359   5.877  1.00  1.51           N  
ATOM   1247  NH2 ARG A  78      -0.402  13.796   4.321  1.00  1.51           N  
ATOM   1248  H   ARG A  78       0.060  10.023   8.611  1.00  1.51           H  
ATOM   1249  HA  ARG A  78       1.631  12.010   9.780  1.00  1.51           H  
ATOM   1250 1HB  ARG A  78       0.410  12.291   7.725  1.00  1.51           H  
ATOM   1251 2HB  ARG A  78      -1.119  12.295   8.522  1.00  1.51           H  
ATOM   1252 1HG  ARG A  78      -0.341  14.258   9.830  1.00  1.51           H  
ATOM   1253 2HG  ARG A  78       1.086  14.199   8.795  1.00  1.51           H  
ATOM   1254 1HD  ARG A  78      -1.658  14.490   7.840  1.00  1.51           H  
ATOM   1255 2HD  ARG A  78      -0.558  15.787   8.133  1.00  1.51           H  
ATOM   1256  HE  ARG A  78       0.714  15.007   6.239  1.00  1.51           H  
ATOM   1257 1HH1 ARG A  78      -2.410  13.445   6.843  1.00  1.51           H  
ATOM   1258 2HH1 ARG A  78      -2.569  12.871   5.178  1.00  1.51           H  
ATOM   1259 1HH2 ARG A  78       0.494  14.226   4.051  1.00  1.51           H  
ATOM   1260 2HH2 ARG A  78      -0.940  13.307   3.626  1.00  1.51           H  
ATOM   1261  N   PRO A  79      -1.290  11.815  11.526  1.00  1.33           N  
ATOM   1262  CA  PRO A  79      -1.836  12.154  12.823  1.00  1.33           C  
ATOM   1263  C   PRO A  79      -1.125  11.447  13.958  1.00  1.33           C  
ATOM   1264  O   PRO A  79      -1.076  11.980  15.060  1.00  1.33           O  
ATOM   1265  CB  PRO A  79      -3.304  11.731  12.709  1.00  1.33           C  
ATOM   1266  CG  PRO A  79      -3.315  10.718  11.624  1.00  1.33           C  
ATOM   1267  CD  PRO A  79      -2.250  11.169  10.657  1.00  1.33           C  
ATOM   1268  HA  PRO A  79      -1.776  13.240  12.951  1.00  1.33           H  
ATOM   1269 1HB  PRO A  79      -3.662  11.339  13.669  1.00  1.33           H  
ATOM   1270 2HB  PRO A  79      -3.925  12.600  12.459  1.00  1.33           H  
ATOM   1271 1HG  PRO A  79      -3.114   9.715  12.019  1.00  1.33           H  
ATOM   1272 2HG  PRO A  79      -4.303  10.678  11.150  1.00  1.33           H  
ATOM   1273 1HD  PRO A  79      -1.865  10.327  10.155  1.00  1.33           H  
ATOM   1274 2HD  PRO A  79      -2.693  11.876   9.973  1.00  1.33           H  
ATOM   1275  N   ILE A  80      -0.476  10.301  13.716  1.00  1.22           N  
ATOM   1276  CA  ILE A  80       0.232   9.713  14.845  1.00  1.22           C  
ATOM   1277  C   ILE A  80       1.332  10.690  15.226  1.00  1.22           C  
ATOM   1278  O   ILE A  80       1.514  11.047  16.386  1.00  1.22           O  
ATOM   1279  CB  ILE A  80       0.892   8.361  14.532  1.00  1.22           C  
ATOM   1280  CG1 ILE A  80      -0.153   7.278  14.253  1.00  1.22           C  
ATOM   1281  CG2 ILE A  80       1.759   7.955  15.743  1.00  1.22           C  
ATOM   1282  CD1 ILE A  80       0.437   5.996  13.639  1.00  1.22           C  
ATOM   1283  H   ILE A  80      -0.518   9.811  12.814  1.00  1.22           H  
ATOM   1284  HA  ILE A  80      -0.452   9.600  15.688  1.00  1.22           H  
ATOM   1285  HB  ILE A  80       1.515   8.460  13.645  1.00  1.22           H  
ATOM   1286 1HG1 ILE A  80      -0.649   7.013  15.185  1.00  1.22           H  
ATOM   1287 2HG1 ILE A  80      -0.894   7.676  13.573  1.00  1.22           H  
ATOM   1288 1HG2 ILE A  80       2.257   7.018  15.531  1.00  1.22           H  
ATOM   1289 2HG2 ILE A  80       2.503   8.722  15.938  1.00  1.22           H  
ATOM   1290 3HG2 ILE A  80       1.140   7.844  16.625  1.00  1.22           H  
ATOM   1291 1HD1 ILE A  80      -0.361   5.273  13.464  1.00  1.22           H  
ATOM   1292 2HD1 ILE A  80       0.919   6.229  12.701  1.00  1.22           H  
ATOM   1293 3HD1 ILE A  80       1.159   5.567  14.314  1.00  1.22           H  
ATOM   1294  N   LEU A  81       2.055  11.128  14.199  1.00  1.14           N  
ATOM   1295  CA  LEU A  81       3.163  12.033  14.426  1.00  1.14           C  
ATOM   1296  C   LEU A  81       2.705  13.426  14.884  1.00  1.14           C  
ATOM   1297  O   LEU A  81       3.353  14.009  15.757  1.00  1.14           O  
ATOM   1298  CB  LEU A  81       4.005  12.129  13.181  1.00  1.14           C  
ATOM   1299  CG  LEU A  81       5.240  12.926  13.361  1.00  1.14           C  
ATOM   1300  CD1 LEU A  81       6.060  12.348  14.453  1.00  1.14           C  
ATOM   1301  CD2 LEU A  81       5.971  12.840  12.185  1.00  1.14           C  
ATOM   1302  H   LEU A  81       1.842  10.805  13.258  1.00  1.14           H  
ATOM   1303  HA  LEU A  81       3.782  11.611  15.203  1.00  1.14           H  
ATOM   1304 1HB  LEU A  81       4.287  11.126  12.870  1.00  1.14           H  
ATOM   1305 2HB  LEU A  81       3.411  12.584  12.382  1.00  1.14           H  
ATOM   1306  HG  LEU A  81       4.996  13.960  13.607  1.00  1.14           H  
ATOM   1307 1HD1 LEU A  81       6.974  12.932  14.558  1.00  1.14           H  
ATOM   1308 2HD1 LEU A  81       5.503  12.375  15.374  1.00  1.14           H  
ATOM   1309 3HD1 LEU A  81       6.312  11.317  14.205  1.00  1.14           H  
ATOM   1310 1HD2 LEU A  81       6.855  13.334  12.294  1.00  1.14           H  
ATOM   1311 2HD2 LEU A  81       6.179  11.809  11.999  1.00  1.14           H  
ATOM   1312 3HD2 LEU A  81       5.390  13.273  11.372  1.00  1.14           H  
ATOM   1313  N   VAL A  82       1.606  13.960  14.325  1.00  1.09           N  
ATOM   1314  CA  VAL A  82       1.153  15.294  14.755  1.00  1.09           C  
ATOM   1315  C   VAL A  82       0.826  15.211  16.249  1.00  1.09           C  
ATOM   1316  O   VAL A  82       1.194  16.115  17.011  1.00  1.09           O  
ATOM   1317  CB  VAL A  82      -0.119  15.782  13.999  1.00  1.09           C  
ATOM   1318  CG1 VAL A  82      -0.644  17.078  14.642  1.00  1.09           C  
ATOM   1319  CG2 VAL A  82       0.188  16.040  12.530  1.00  1.09           C  
ATOM   1320  H   VAL A  82       1.116  13.454  13.589  1.00  1.09           H  
ATOM   1321  HA  VAL A  82       1.951  16.011  14.597  1.00  1.09           H  
ATOM   1322  HB  VAL A  82      -0.896  15.028  14.096  1.00  1.09           H  
ATOM   1323 1HG1 VAL A  82      -1.550  17.403  14.121  1.00  1.09           H  
ATOM   1324 2HG1 VAL A  82      -0.873  16.891  15.686  1.00  1.09           H  
ATOM   1325 3HG1 VAL A  82       0.109  17.860  14.569  1.00  1.09           H  
ATOM   1326 1HG2 VAL A  82      -0.719  16.375  12.023  1.00  1.09           H  
ATOM   1327 2HG2 VAL A  82       0.953  16.813  12.451  1.00  1.09           H  
ATOM   1328 3HG2 VAL A  82       0.539  15.131  12.076  1.00  1.09           H  
ATOM   1329  N   ARG A  83       0.175  14.118  16.675  1.00  1.07           N  
ATOM   1330  CA  ARG A  83      -0.130  13.924  18.082  1.00  1.07           C  
ATOM   1331  C   ARG A  83       1.152  13.877  18.885  1.00  1.07           C  
ATOM   1332  O   ARG A  83       1.225  14.464  19.957  1.00  1.07           O  
ATOM   1333  CB  ARG A  83      -0.906  12.639  18.294  1.00  1.07           C  
ATOM   1334  CG  ARG A  83      -2.318  12.688  17.809  1.00  1.07           C  
ATOM   1335  CD  ARG A  83      -2.986  11.379  17.870  1.00  1.07           C  
ATOM   1336  NE  ARG A  83      -4.356  11.446  17.375  1.00  1.07           N  
ATOM   1337  CZ  ARG A  83      -5.111  10.355  17.096  1.00  1.07           C  
ATOM   1338  NH1 ARG A  83      -4.596   9.150  17.261  1.00  1.07           N  
ATOM   1339  NH2 ARG A  83      -6.358  10.468  16.662  1.00  1.07           N  
ATOM   1340  H   ARG A  83      -0.131  13.405  16.011  1.00  1.07           H  
ATOM   1341  HA  ARG A  83      -0.737  14.762  18.425  1.00  1.07           H  
ATOM   1342 1HB  ARG A  83      -0.412  11.827  17.771  1.00  1.07           H  
ATOM   1343 2HB  ARG A  83      -0.920  12.387  19.353  1.00  1.07           H  
ATOM   1344 1HG  ARG A  83      -2.873  13.374  18.440  1.00  1.07           H  
ATOM   1345 2HG  ARG A  83      -2.347  13.053  16.789  1.00  1.07           H  
ATOM   1346 1HD  ARG A  83      -2.433  10.663  17.259  1.00  1.07           H  
ATOM   1347 2HD  ARG A  83      -3.010  11.037  18.903  1.00  1.07           H  
ATOM   1348  HE  ARG A  83      -4.759  12.396  17.237  1.00  1.07           H  
ATOM   1349 1HH1 ARG A  83      -3.646   9.048  17.589  1.00  1.07           H  
ATOM   1350 2HH1 ARG A  83      -5.151   8.331  17.057  1.00  1.07           H  
ATOM   1351 1HH2 ARG A  83      -6.797  11.392  16.528  1.00  1.07           H  
ATOM   1352 2HH2 ARG A  83      -6.898   9.644  16.464  1.00  1.07           H  
ATOM   1353  N   VAL A  84       2.197  13.240  18.358  1.00  1.06           N  
ATOM   1354  CA  VAL A  84       3.448  13.243  19.090  1.00  1.06           C  
ATOM   1355  C   VAL A  84       3.997  14.646  19.237  1.00  1.06           C  
ATOM   1356  O   VAL A  84       4.477  15.007  20.307  1.00  1.06           O  
ATOM   1357  CB  VAL A  84       4.554  12.420  18.458  1.00  1.06           C  
ATOM   1358  CG1 VAL A  84       5.749  12.735  19.233  1.00  1.06           C  
ATOM   1359  CG2 VAL A  84       4.250  10.920  18.508  1.00  1.06           C  
ATOM   1360  H   VAL A  84       2.107  12.725  17.478  1.00  1.06           H  
ATOM   1361  HA  VAL A  84       3.254  12.844  20.089  1.00  1.06           H  
ATOM   1362  HB  VAL A  84       4.712  12.731  17.441  1.00  1.06           H  
ATOM   1363 1HG1 VAL A  84       6.562  12.226  18.871  1.00  1.06           H  
ATOM   1364 2HG1 VAL A  84       5.953  13.804  19.188  1.00  1.06           H  
ATOM   1365 3HG1 VAL A  84       5.553  12.443  20.254  1.00  1.06           H  
ATOM   1366 1HG2 VAL A  84       5.078  10.355  18.079  1.00  1.06           H  
ATOM   1367 2HG2 VAL A  84       4.107  10.622  19.543  1.00  1.06           H  
ATOM   1368 3HG2 VAL A  84       3.351  10.711  17.946  1.00  1.06           H  
ATOM   1369  N   VAL A  85       3.914  15.460  18.176  1.00  1.08           N  
ATOM   1370  CA  VAL A  85       4.419  16.823  18.283  1.00  1.08           C  
ATOM   1371  C   VAL A  85       3.709  17.484  19.460  1.00  1.08           C  
ATOM   1372  O   VAL A  85       4.347  18.157  20.274  1.00  1.08           O  
ATOM   1373  CB  VAL A  85       4.154  17.659  17.004  1.00  1.08           C  
ATOM   1374  CG1 VAL A  85       4.508  19.099  17.284  1.00  1.08           C  
ATOM   1375  CG2 VAL A  85       4.977  17.134  15.811  1.00  1.08           C  
ATOM   1376  H   VAL A  85       3.521  15.106  17.305  1.00  1.08           H  
ATOM   1377  HA  VAL A  85       5.492  16.791  18.479  1.00  1.08           H  
ATOM   1378  HB  VAL A  85       3.099  17.616  16.764  1.00  1.08           H  
ATOM   1379 1HG1 VAL A  85       4.313  19.704  16.418  1.00  1.08           H  
ATOM   1380 2HG1 VAL A  85       3.923  19.461  18.120  1.00  1.08           H  
ATOM   1381 3HG1 VAL A  85       5.536  19.147  17.523  1.00  1.08           H  
ATOM   1382 1HG2 VAL A  85       4.766  17.744  14.932  1.00  1.08           H  
ATOM   1383 2HG2 VAL A  85       6.028  17.195  16.042  1.00  1.08           H  
ATOM   1384 3HG2 VAL A  85       4.708  16.100  15.607  1.00  1.08           H  
ATOM   1385  N   VAL A  86       2.392  17.265  19.568  1.00  1.10           N  
ATOM   1386  CA  VAL A  86       1.640  17.821  20.681  1.00  1.10           C  
ATOM   1387  C   VAL A  86       2.109  17.261  22.023  1.00  1.10           C  
ATOM   1388  O   VAL A  86       2.312  18.023  22.960  1.00  1.10           O  
ATOM   1389  CB  VAL A  86       0.136  17.497  20.591  1.00  1.10           C  
ATOM   1390  CG1 VAL A  86      -0.537  17.937  21.875  1.00  1.10           C  
ATOM   1391  CG2 VAL A  86      -0.495  18.164  19.414  1.00  1.10           C  
ATOM   1392  H   VAL A  86       1.920  16.709  18.849  1.00  1.10           H  
ATOM   1393  HA  VAL A  86       1.774  18.896  20.684  1.00  1.10           H  
ATOM   1394  HB  VAL A  86       0.008  16.433  20.508  1.00  1.10           H  
ATOM   1395 1HG1 VAL A  86      -1.587  17.683  21.830  1.00  1.10           H  
ATOM   1396 2HG1 VAL A  86      -0.081  17.428  22.728  1.00  1.10           H  
ATOM   1397 3HG1 VAL A  86      -0.423  19.014  21.994  1.00  1.10           H  
ATOM   1398 1HG2 VAL A  86      -1.549  17.911  19.385  1.00  1.10           H  
ATOM   1399 2HG2 VAL A  86      -0.394  19.219  19.517  1.00  1.10           H  
ATOM   1400 3HG2 VAL A  86      -0.013  17.832  18.495  1.00  1.10           H  
ATOM   1401  N   GLU A  87       2.278  15.938  22.139  1.00  1.14           N  
ATOM   1402  CA  GLU A  87       2.664  15.343  23.426  1.00  1.14           C  
ATOM   1403  C   GLU A  87       4.045  15.794  23.897  1.00  1.14           C  
ATOM   1404  O   GLU A  87       4.255  16.044  25.092  1.00  1.14           O  
ATOM   1405  CB  GLU A  87       2.622  13.813  23.354  1.00  1.14           C  
ATOM   1406  CG  GLU A  87       1.203  13.241  23.207  1.00  1.14           C  
ATOM   1407  CD  GLU A  87       1.146  11.740  23.156  1.00  1.14           C  
ATOM   1408  OE1 GLU A  87       2.149  11.090  23.360  1.00  1.14           O  
ATOM   1409  OE2 GLU A  87       0.089  11.196  22.895  1.00  1.14           O  
ATOM   1410  H   GLU A  87       2.104  15.344  21.329  1.00  1.14           H  
ATOM   1411  HA  GLU A  87       1.936  15.666  24.171  1.00  1.14           H  
ATOM   1412 1HB  GLU A  87       3.211  13.478  22.499  1.00  1.14           H  
ATOM   1413 2HB  GLU A  87       3.076  13.391  24.251  1.00  1.14           H  
ATOM   1414 1HG  GLU A  87       0.601  13.585  24.050  1.00  1.14           H  
ATOM   1415 2HG  GLU A  87       0.759  13.644  22.303  1.00  1.14           H  
ATOM   1416  N   VAL A  88       4.978  15.937  22.960  1.00  1.19           N  
ATOM   1417  CA  VAL A  88       6.310  16.388  23.314  1.00  1.19           C  
ATOM   1418  C   VAL A  88       6.185  17.826  23.767  1.00  1.19           C  
ATOM   1419  O   VAL A  88       6.783  18.221  24.773  1.00  1.19           O  
ATOM   1420  CB  VAL A  88       7.286  16.272  22.144  1.00  1.19           C  
ATOM   1421  CG1 VAL A  88       8.606  16.879  22.514  1.00  1.19           C  
ATOM   1422  CG2 VAL A  88       7.474  14.874  21.840  1.00  1.19           C  
ATOM   1423  H   VAL A  88       4.754  15.709  21.992  1.00  1.19           H  
ATOM   1424  HA  VAL A  88       6.683  15.783  24.142  1.00  1.19           H  
ATOM   1425  HB  VAL A  88       6.879  16.807  21.279  1.00  1.19           H  
ATOM   1426 1HG1 VAL A  88       9.303  16.801  21.676  1.00  1.19           H  
ATOM   1427 2HG1 VAL A  88       8.454  17.896  22.775  1.00  1.19           H  
ATOM   1428 3HG1 VAL A  88       9.008  16.358  23.366  1.00  1.19           H  
ATOM   1429 1HG2 VAL A  88       8.153  14.751  21.038  1.00  1.19           H  
ATOM   1430 2HG2 VAL A  88       7.873  14.415  22.713  1.00  1.19           H  
ATOM   1431 3HG2 VAL A  88       6.524  14.426  21.584  1.00  1.19           H  
ATOM   1432  N   MET A  89       5.386  18.609  23.034  1.00  1.24           N  
ATOM   1433  CA  MET A  89       5.136  19.977  23.414  1.00  1.24           C  
ATOM   1434  C   MET A  89       4.528  20.062  24.803  1.00  1.24           C  
ATOM   1435  O   MET A  89       5.015  20.814  25.631  1.00  1.24           O  
ATOM   1436  CB  MET A  89       4.216  20.652  22.397  1.00  1.24           C  
ATOM   1437  CG  MET A  89       3.904  22.075  22.697  1.00  1.24           C  
ATOM   1438  SD  MET A  89       5.324  23.096  22.589  1.00  1.24           S  
ATOM   1439  CE  MET A  89       4.671  24.668  22.288  1.00  1.24           C  
ATOM   1440  H   MET A  89       4.936  18.254  22.189  1.00  1.24           H  
ATOM   1441  HA  MET A  89       6.086  20.507  23.432  1.00  1.24           H  
ATOM   1442 1HB  MET A  89       4.666  20.593  21.404  1.00  1.24           H  
ATOM   1443 2HB  MET A  89       3.277  20.131  22.350  1.00  1.24           H  
ATOM   1444 1HG  MET A  89       3.136  22.451  22.040  1.00  1.24           H  
ATOM   1445 2HG  MET A  89       3.522  22.116  23.703  1.00  1.24           H  
ATOM   1446 1HE  MET A  89       5.488  25.353  22.205  1.00  1.24           H  
ATOM   1447 2HE  MET A  89       4.105  24.664  21.365  1.00  1.24           H  
ATOM   1448 3HE  MET A  89       4.030  24.966  23.090  1.00  1.24           H  
ATOM   1449  N   GLU A  90       3.533  19.245  25.130  1.00  1.30           N  
ATOM   1450  CA  GLU A  90       2.978  19.390  26.465  1.00  1.30           C  
ATOM   1451  C   GLU A  90       4.051  19.117  27.520  1.00  1.30           C  
ATOM   1452  O   GLU A  90       4.156  19.853  28.501  1.00  1.30           O  
ATOM   1453  CB  GLU A  90       1.783  18.450  26.682  1.00  1.30           C  
ATOM   1454  CG  GLU A  90       0.520  18.816  25.887  1.00  1.30           C  
ATOM   1455  CD  GLU A  90      -0.625  17.853  26.091  1.00  1.30           C  
ATOM   1456  OE1 GLU A  90      -0.459  16.907  26.823  1.00  1.30           O  
ATOM   1457  OE2 GLU A  90      -1.670  18.048  25.499  1.00  1.30           O  
ATOM   1458  H   GLU A  90       3.145  18.597  24.451  1.00  1.30           H  
ATOM   1459  HA  GLU A  90       2.635  20.417  26.588  1.00  1.30           H  
ATOM   1460 1HB  GLU A  90       2.071  17.437  26.395  1.00  1.30           H  
ATOM   1461 2HB  GLU A  90       1.523  18.431  27.739  1.00  1.30           H  
ATOM   1462 1HG  GLU A  90       0.197  19.805  26.196  1.00  1.30           H  
ATOM   1463 2HG  GLU A  90       0.773  18.854  24.832  1.00  1.30           H  
ATOM   1464  N   ALA A  91       4.891  18.097  27.302  1.00  1.35           N  
ATOM   1465  CA  ALA A  91       5.954  17.781  28.256  1.00  1.35           C  
ATOM   1466  C   ALA A  91       6.938  18.911  28.429  1.00  1.35           C  
ATOM   1467  O   ALA A  91       7.357  19.206  29.546  1.00  1.35           O  
ATOM   1468  CB  ALA A  91       6.695  16.595  27.818  1.00  1.35           C  
ATOM   1469  H   ALA A  91       4.772  17.511  26.470  1.00  1.35           H  
ATOM   1470  HA  ALA A  91       5.487  17.583  29.221  1.00  1.35           H  
ATOM   1471 1HB  ALA A  91       7.452  16.369  28.560  1.00  1.35           H  
ATOM   1472 2HB  ALA A  91       5.989  15.801  27.730  1.00  1.35           H  
ATOM   1473 3HB  ALA A  91       7.165  16.782  26.854  1.00  1.35           H  
ATOM   1474  N   LEU A  92       7.278  19.561  27.323  1.00  1.40           N  
ATOM   1475  CA  LEU A  92       8.167  20.705  27.358  1.00  1.40           C  
ATOM   1476  C   LEU A  92       7.619  21.750  28.249  1.00  1.40           C  
ATOM   1477  O   LEU A  92       8.296  22.278  29.128  1.00  1.40           O  
ATOM   1478  CB  LEU A  92       8.268  21.335  25.979  1.00  1.40           C  
ATOM   1479  CG  LEU A  92       8.975  22.672  25.902  1.00  1.40           C  
ATOM   1480  CD1 LEU A  92      10.421  22.557  26.279  1.00  1.40           C  
ATOM   1481  CD2 LEU A  92       8.759  23.169  24.538  1.00  1.40           C  
ATOM   1482  H   LEU A  92       6.911  19.243  26.425  1.00  1.40           H  
ATOM   1483  HA  LEU A  92       9.140  20.393  27.726  1.00  1.40           H  
ATOM   1484 1HB  LEU A  92       8.783  20.641  25.321  1.00  1.40           H  
ATOM   1485 2HB  LEU A  92       7.282  21.486  25.588  1.00  1.40           H  
ATOM   1486  HG  LEU A  92       8.519  23.369  26.605  1.00  1.40           H  
ATOM   1487 1HD1 LEU A  92      10.888  23.534  26.218  1.00  1.40           H  
ATOM   1488 2HD1 LEU A  92      10.495  22.186  27.300  1.00  1.40           H  
ATOM   1489 3HD1 LEU A  92      10.924  21.871  25.601  1.00  1.40           H  
ATOM   1490 1HD2 LEU A  92       9.203  24.129  24.403  1.00  1.40           H  
ATOM   1491 2HD2 LEU A  92       9.199  22.466  23.868  1.00  1.40           H  
ATOM   1492 3HD2 LEU A  92       7.693  23.240  24.355  1.00  1.40           H  
ATOM   1493  N   LEU A  93       6.384  22.080  27.991  1.00  1.45           N  
ATOM   1494  CA  LEU A  93       5.764  23.160  28.675  1.00  1.45           C  
ATOM   1495  C   LEU A  93       5.629  22.814  30.153  1.00  1.45           C  
ATOM   1496  O   LEU A  93       5.894  23.658  31.006  1.00  1.45           O  
ATOM   1497  CB  LEU A  93       4.453  23.377  28.004  1.00  1.45           C  
ATOM   1498  CG  LEU A  93       4.627  23.739  26.520  1.00  1.45           C  
ATOM   1499  CD1 LEU A  93       3.362  23.831  25.979  1.00  1.45           C  
ATOM   1500  CD2 LEU A  93       5.425  24.889  26.297  1.00  1.45           C  
ATOM   1501  H   LEU A  93       5.868  21.573  27.266  1.00  1.45           H  
ATOM   1502  HA  LEU A  93       6.385  24.048  28.571  1.00  1.45           H  
ATOM   1503 1HB  LEU A  93       3.874  22.455  28.059  1.00  1.45           H  
ATOM   1504 2HB  LEU A  93       3.914  24.156  28.515  1.00  1.45           H  
ATOM   1505  HG  LEU A  93       5.137  22.971  26.045  1.00  1.45           H  
ATOM   1506 1HD1 LEU A  93       3.422  24.033  24.942  1.00  1.45           H  
ATOM   1507 2HD1 LEU A  93       2.852  22.883  26.142  1.00  1.45           H  
ATOM   1508 3HD1 LEU A  93       2.828  24.625  26.470  1.00  1.45           H  
ATOM   1509 1HD2 LEU A  93       5.533  25.058  25.230  1.00  1.45           H  
ATOM   1510 2HD2 LEU A  93       4.991  25.703  26.717  1.00  1.45           H  
ATOM   1511 3HD2 LEU A  93       6.387  24.704  26.742  1.00  1.45           H  
ATOM   1512  N   HIS A  94       5.337  21.544  30.466  1.00  1.51           N  
ATOM   1513  CA  HIS A  94       5.251  21.144  31.860  1.00  1.51           C  
ATOM   1514  C   HIS A  94       6.625  21.290  32.487  1.00  1.51           C  
ATOM   1515  O   HIS A  94       6.756  21.825  33.585  1.00  1.51           O  
ATOM   1516  CB  HIS A  94       4.780  19.693  32.030  1.00  1.51           C  
ATOM   1517  CG  HIS A  94       3.327  19.460  31.712  1.00  1.51           C  
ATOM   1518  ND1 HIS A  94       2.304  20.121  32.367  1.00  1.51           N  
ATOM   1519  CD2 HIS A  94       2.726  18.620  30.834  1.00  1.51           C  
ATOM   1520  CE1 HIS A  94       1.141  19.706  31.892  1.00  1.51           C  
ATOM   1521  NE2 HIS A  94       1.370  18.797  30.965  1.00  1.51           N  
ATOM   1522  H   HIS A  94       5.125  20.870  29.730  1.00  1.51           H  
ATOM   1523  HA  HIS A  94       4.561  21.792  32.396  1.00  1.51           H  
ATOM   1524 1HB  HIS A  94       5.373  19.049  31.381  1.00  1.51           H  
ATOM   1525 2HB  HIS A  94       4.966  19.372  33.060  1.00  1.51           H  
ATOM   1526  HD2 HIS A  94       3.220  17.931  30.152  1.00  1.51           H  
ATOM   1527  HE1 HIS A  94       0.161  20.054  32.216  1.00  1.51           H  
ATOM   1528  HE2 HIS A  94       0.666  18.304  30.432  1.00  1.51           H  
ATOM   1529  N   ALA A  95       7.669  20.914  31.745  1.00  1.59           N  
ATOM   1530  CA  ALA A  95       9.016  21.016  32.270  1.00  1.59           C  
ATOM   1531  C   ALA A  95       9.312  22.460  32.663  1.00  1.59           C  
ATOM   1532  O   ALA A  95       9.951  22.708  33.688  1.00  1.59           O  
ATOM   1533  CB  ALA A  95      10.033  20.517  31.251  1.00  1.59           C  
ATOM   1534  H   ALA A  95       7.522  20.496  30.832  1.00  1.59           H  
ATOM   1535  HA  ALA A  95       9.067  20.398  33.162  1.00  1.59           H  
ATOM   1536 1HB  ALA A  95      11.034  20.575  31.667  1.00  1.59           H  
ATOM   1537 2HB  ALA A  95       9.805  19.485  30.992  1.00  1.59           H  
ATOM   1538 3HB  ALA A  95       9.989  21.122  30.360  1.00  1.59           H  
ATOM   1539  N   VAL A  96       8.803  23.415  31.875  1.00  1.69           N  
ATOM   1540  CA  VAL A  96       8.991  24.828  32.177  1.00  1.69           C  
ATOM   1541  C   VAL A  96       8.237  25.183  33.469  1.00  1.69           C  
ATOM   1542  O   VAL A  96       8.798  25.761  34.407  1.00  1.69           O  
ATOM   1543  CB  VAL A  96       8.454  25.706  31.007  1.00  1.69           C  
ATOM   1544  CG1 VAL A  96       8.492  27.165  31.376  1.00  1.69           C  
ATOM   1545  CG2 VAL A  96       9.262  25.451  29.733  1.00  1.69           C  
ATOM   1546  H   VAL A  96       8.305  23.135  31.028  1.00  1.69           H  
ATOM   1547  HA  VAL A  96      10.052  25.015  32.317  1.00  1.69           H  
ATOM   1548  HB  VAL A  96       7.423  25.456  30.827  1.00  1.69           H  
ATOM   1549 1HG1 VAL A  96       8.090  27.758  30.557  1.00  1.69           H  
ATOM   1550 2HG1 VAL A  96       7.892  27.334  32.269  1.00  1.69           H  
ATOM   1551 3HG1 VAL A  96       9.513  27.454  31.563  1.00  1.69           H  
ATOM   1552 1HG2 VAL A  96       8.856  26.047  28.941  1.00  1.69           H  
ATOM   1553 2HG2 VAL A  96      10.297  25.708  29.877  1.00  1.69           H  
ATOM   1554 3HG2 VAL A  96       9.197  24.417  29.464  1.00  1.69           H  
ATOM   1555  N   LEU A  97       6.974  24.759  33.543  1.00  1.81           N  
ATOM   1556  CA  LEU A  97       6.105  25.059  34.680  1.00  1.81           C  
ATOM   1557  C   LEU A  97       6.496  24.363  35.980  1.00  1.81           C  
ATOM   1558  O   LEU A  97       6.183  24.850  37.069  1.00  1.81           O  
ATOM   1559  CB  LEU A  97       4.659  24.692  34.336  1.00  1.81           C  
ATOM   1560  CG  LEU A  97       3.839  25.796  33.679  1.00  1.81           C  
ATOM   1561  CD1 LEU A  97       4.512  26.257  32.425  1.00  1.81           C  
ATOM   1562  CD2 LEU A  97       2.473  25.290  33.357  1.00  1.81           C  
ATOM   1563  H   LEU A  97       6.590  24.246  32.747  1.00  1.81           H  
ATOM   1564  HA  LEU A  97       6.150  26.123  34.851  1.00  1.81           H  
ATOM   1565 1HB  LEU A  97       4.679  23.842  33.659  1.00  1.81           H  
ATOM   1566 2HB  LEU A  97       4.152  24.391  35.251  1.00  1.81           H  
ATOM   1567  HG  LEU A  97       3.766  26.622  34.356  1.00  1.81           H  
ATOM   1568 1HD1 LEU A  97       3.924  27.051  31.975  1.00  1.81           H  
ATOM   1569 2HD1 LEU A  97       5.506  26.622  32.650  1.00  1.81           H  
ATOM   1570 3HD1 LEU A  97       4.580  25.442  31.738  1.00  1.81           H  
ATOM   1571 1HD2 LEU A  97       1.894  26.090  32.892  1.00  1.81           H  
ATOM   1572 2HD2 LEU A  97       2.556  24.448  32.664  1.00  1.81           H  
ATOM   1573 3HD2 LEU A  97       1.980  24.965  34.270  1.00  1.81           H  
ATOM   1574  N   ASP A  98       7.216  23.259  35.874  1.00  1.95           N  
ATOM   1575  CA  ASP A  98       7.637  22.482  37.028  1.00  1.95           C  
ATOM   1576  C   ASP A  98       8.895  23.018  37.723  1.00  1.95           C  
ATOM   1577  O   ASP A  98       9.271  22.504  38.779  1.00  1.95           O  
ATOM   1578  CB  ASP A  98       7.835  21.021  36.626  1.00  1.95           C  
ATOM   1579  CG  ASP A  98       6.502  20.300  36.306  1.00  1.95           C  
ATOM   1580  OD1 ASP A  98       5.475  20.699  36.811  1.00  1.95           O  
ATOM   1581  OD2 ASP A  98       6.537  19.357  35.560  1.00  1.95           O  
ATOM   1582  H   ASP A  98       7.427  22.906  34.944  1.00  1.95           H  
ATOM   1583  HA  ASP A  98       6.827  22.512  37.755  1.00  1.95           H  
ATOM   1584 1HB  ASP A  98       8.471  20.985  35.739  1.00  1.95           H  
ATOM   1585 2HB  ASP A  98       8.348  20.487  37.424  1.00  1.95           H  
ATOM   1586  N   GLY A  99       9.556  24.037  37.159  1.00  2.08           N  
ATOM   1587  CA  GLY A  99      10.744  24.580  37.825  1.00  2.08           C  
ATOM   1588  C   GLY A  99      12.061  24.490  37.053  1.00  2.08           C  
ATOM   1589  O   GLY A  99      12.140  23.971  35.939  1.00  2.08           O  
ATOM   1590  H   GLY A  99       9.233  24.457  36.282  1.00  2.08           H  
ATOM   1591 1HA  GLY A  99      10.553  25.627  38.057  1.00  2.08           H  
ATOM   1592 2HA  GLY A  99      10.870  24.082  38.784  1.00  2.08           H  
ATOM   1593  N   GLY A 100      13.113  25.024  37.672  1.00  2.19           N  
ATOM   1594  CA  GLY A 100      14.435  25.136  37.059  1.00  2.19           C  
ATOM   1595  C   GLY A 100      14.632  26.597  36.688  1.00  2.19           C  
ATOM   1596  O   GLY A 100      13.660  27.350  36.654  1.00  2.19           O  
ATOM   1597  H   GLY A 100      12.981  25.401  38.599  1.00  2.19           H  
ATOM   1598 1HA  GLY A 100      15.203  24.811  37.759  1.00  2.19           H  
ATOM   1599 2HA  GLY A 100      14.500  24.510  36.170  1.00  2.19           H  
ATOM   1600  N   GLU A 101      15.865  27.021  36.433  1.00  2.24           N  
ATOM   1601  CA  GLU A 101      16.062  28.426  36.117  1.00  2.24           C  
ATOM   1602  C   GLU A 101      15.156  28.801  34.940  1.00  2.24           C  
ATOM   1603  O   GLU A 101      15.304  28.214  33.863  1.00  2.24           O  
ATOM   1604  CB  GLU A 101      17.531  28.679  35.768  1.00  2.24           C  
ATOM   1605  CG  GLU A 101      17.887  30.130  35.470  1.00  2.24           C  
ATOM   1606  CD  GLU A 101      19.349  30.341  35.201  1.00  2.24           C  
ATOM   1607  OE1 GLU A 101      20.097  29.412  35.368  1.00  2.24           O  
ATOM   1608  OE2 GLU A 101      19.722  31.437  34.853  1.00  2.24           O  
ATOM   1609  H   GLU A 101      16.645  26.382  36.469  1.00  2.24           H  
ATOM   1610  HA  GLU A 101      15.813  28.988  37.007  1.00  2.24           H  
ATOM   1611 1HB  GLU A 101      18.160  28.347  36.594  1.00  2.24           H  
ATOM   1612 2HB  GLU A 101      17.796  28.087  34.900  1.00  2.24           H  
ATOM   1613 1HG  GLU A 101      17.332  30.441  34.602  1.00  2.24           H  
ATOM   1614 2HG  GLU A 101      17.591  30.749  36.305  1.00  2.24           H  
ATOM   1615  N   PRO A 102      14.301  29.842  35.058  1.00  2.22           N  
ATOM   1616  CA  PRO A 102      13.350  30.247  34.041  1.00  2.22           C  
ATOM   1617  C   PRO A 102      14.019  30.690  32.762  1.00  2.22           C  
ATOM   1618  O   PRO A 102      13.446  30.603  31.682  1.00  2.22           O  
ATOM   1619  CB  PRO A 102      12.618  31.413  34.716  1.00  2.22           C  
ATOM   1620  CG  PRO A 102      13.567  31.919  35.776  1.00  2.22           C  
ATOM   1621  CD  PRO A 102      14.304  30.698  36.256  1.00  2.22           C  
ATOM   1622  HA  PRO A 102      12.655  29.416  33.856  1.00  2.22           H  
ATOM   1623 1HB  PRO A 102      12.370  32.186  33.969  1.00  2.22           H  
ATOM   1624 2HB  PRO A 102      11.667  31.056  35.132  1.00  2.22           H  
ATOM   1625 1HG  PRO A 102      14.236  32.682  35.345  1.00  2.22           H  
ATOM   1626 2HG  PRO A 102      13.015  32.412  36.586  1.00  2.22           H  
ATOM   1627 1HD  PRO A 102      15.308  31.016  36.535  1.00  2.22           H  
ATOM   1628 2HD  PRO A 102      13.767  30.200  37.083  1.00  2.22           H  
ATOM   1629  N   LEU A 103      15.258  31.139  32.865  1.00  2.16           N  
ATOM   1630  CA  LEU A 103      15.988  31.575  31.691  1.00  2.16           C  
ATOM   1631  C   LEU A 103      16.389  30.398  30.816  1.00  2.16           C  
ATOM   1632  O   LEU A 103      16.451  30.508  29.588  1.00  2.16           O  
ATOM   1633  CB  LEU A 103      17.181  32.416  32.100  1.00  2.16           C  
ATOM   1634  CG  LEU A 103      16.778  33.732  32.748  1.00  2.16           C  
ATOM   1635  CD1 LEU A 103      18.021  34.469  33.203  1.00  2.16           C  
ATOM   1636  CD2 LEU A 103      15.937  34.542  31.756  1.00  2.16           C  
ATOM   1637  H   LEU A 103      15.707  31.193  33.769  1.00  2.16           H  
ATOM   1638  HA  LEU A 103      15.326  32.210  31.102  1.00  2.16           H  
ATOM   1639 1HB  LEU A 103      17.793  31.858  32.806  1.00  2.16           H  
ATOM   1640 2HB  LEU A 103      17.784  32.634  31.219  1.00  2.16           H  
ATOM   1641  HG  LEU A 103      16.177  33.527  33.635  1.00  2.16           H  
ATOM   1642 1HD1 LEU A 103      17.736  35.403  33.687  1.00  2.16           H  
ATOM   1643 2HD1 LEU A 103      18.572  33.843  33.914  1.00  2.16           H  
ATOM   1644 3HD1 LEU A 103      18.653  34.684  32.343  1.00  2.16           H  
ATOM   1645 1HD2 LEU A 103      15.634  35.480  32.220  1.00  2.16           H  
ATOM   1646 2HD2 LEU A 103      16.525  34.756  30.860  1.00  2.16           H  
ATOM   1647 3HD2 LEU A 103      15.046  33.976  31.473  1.00  2.16           H  
ATOM   1648  N   LEU A 104      16.709  29.270  31.450  1.00  2.05           N  
ATOM   1649  CA  LEU A 104      17.149  28.112  30.700  1.00  2.05           C  
ATOM   1650  C   LEU A 104      15.913  27.427  30.191  1.00  2.05           C  
ATOM   1651  O   LEU A 104      15.853  26.969  29.048  1.00  2.05           O  
ATOM   1652  CB  LEU A 104      17.991  27.189  31.578  1.00  2.05           C  
ATOM   1653  CG  LEU A 104      19.303  27.799  32.050  1.00  2.05           C  
ATOM   1654  CD1 LEU A 104      20.007  26.841  32.988  1.00  2.05           C  
ATOM   1655  CD2 LEU A 104      20.150  28.111  30.836  1.00  2.05           C  
ATOM   1656  H   LEU A 104      16.591  29.193  32.456  1.00  2.05           H  
ATOM   1657  HA  LEU A 104      17.746  28.436  29.850  1.00  2.05           H  
ATOM   1658 1HB  LEU A 104      17.410  26.901  32.457  1.00  2.05           H  
ATOM   1659 2HB  LEU A 104      18.234  26.306  31.015  1.00  2.05           H  
ATOM   1660  HG  LEU A 104      19.104  28.725  32.599  1.00  2.05           H  
ATOM   1661 1HD1 LEU A 104      20.942  27.292  33.326  1.00  2.05           H  
ATOM   1662 2HD1 LEU A 104      19.375  26.650  33.850  1.00  2.05           H  
ATOM   1663 3HD1 LEU A 104      20.216  25.907  32.472  1.00  2.05           H  
ATOM   1664 1HD2 LEU A 104      21.093  28.559  31.155  1.00  2.05           H  
ATOM   1665 2HD2 LEU A 104      20.351  27.192  30.285  1.00  2.05           H  
ATOM   1666 3HD2 LEU A 104      19.614  28.810  30.193  1.00  2.05           H  
ATOM   1667  N   ASN A 105      14.868  27.437  31.017  1.00  1.93           N  
ATOM   1668  CA  ASN A 105      13.622  26.850  30.590  1.00  1.93           C  
ATOM   1669  C   ASN A 105      13.095  27.617  29.389  1.00  1.93           C  
ATOM   1670  O   ASN A 105      12.597  27.011  28.440  1.00  1.93           O  
ATOM   1671  CB  ASN A 105      12.623  26.853  31.712  1.00  1.93           C  
ATOM   1672  CG  ASN A 105      12.908  25.832  32.743  1.00  1.93           C  
ATOM   1673  OD1 ASN A 105      13.654  24.870  32.498  1.00  1.93           O  
ATOM   1674  ND2 ASN A 105      12.307  25.993  33.879  1.00  1.93           N  
ATOM   1675  H   ASN A 105      14.954  27.828  31.957  1.00  1.93           H  
ATOM   1676  HA  ASN A 105      13.805  25.822  30.272  1.00  1.93           H  
ATOM   1677 1HB  ASN A 105      12.625  27.828  32.181  1.00  1.93           H  
ATOM   1678 2HB  ASN A 105      11.651  26.694  31.321  1.00  1.93           H  
ATOM   1679 1HD2 ASN A 105      12.415  25.307  34.616  1.00  1.93           H  
ATOM   1680 2HD2 ASN A 105      11.703  26.773  34.026  1.00  1.93           H  
ATOM   1681  N   LEU A 106      13.254  28.948  29.412  1.00  1.81           N  
ATOM   1682  CA  LEU A 106      12.825  29.800  28.324  1.00  1.81           C  
ATOM   1683  C   LEU A 106      13.618  29.556  27.055  1.00  1.81           C  
ATOM   1684  O   LEU A 106      13.037  29.425  25.983  1.00  1.81           O  
ATOM   1685  CB  LEU A 106      12.942  31.281  28.665  1.00  1.81           C  
ATOM   1686  CG  LEU A 106      12.519  32.141  27.515  1.00  1.81           C  
ATOM   1687  CD1 LEU A 106      11.088  31.798  27.223  1.00  1.81           C  
ATOM   1688  CD2 LEU A 106      12.711  33.615  27.831  1.00  1.81           C  
ATOM   1689  H   LEU A 106      13.645  29.399  30.235  1.00  1.81           H  
ATOM   1690  HA  LEU A 106      11.779  29.586  28.132  1.00  1.81           H  
ATOM   1691 1HB  LEU A 106      12.313  31.505  29.525  1.00  1.81           H  
ATOM   1692 2HB  LEU A 106      13.979  31.513  28.913  1.00  1.81           H  
ATOM   1693  HG  LEU A 106      13.115  31.886  26.641  1.00  1.81           H  
ATOM   1694 1HD1 LEU A 106      10.751  32.342  26.387  1.00  1.81           H  
ATOM   1695 2HD1 LEU A 106      11.028  30.742  26.999  1.00  1.81           H  
ATOM   1696 3HD1 LEU A 106      10.473  32.027  28.088  1.00  1.81           H  
ATOM   1697 1HD2 LEU A 106      12.396  34.223  26.983  1.00  1.81           H  
ATOM   1698 2HD2 LEU A 106      12.129  33.873  28.685  1.00  1.81           H  
ATOM   1699 3HD2 LEU A 106      13.766  33.812  28.040  1.00  1.81           H  
ATOM   1700  N   LYS A 107      14.947  29.496  27.152  1.00  1.70           N  
ATOM   1701  CA  LYS A 107      15.748  29.279  25.953  1.00  1.70           C  
ATOM   1702  C   LYS A 107      15.265  28.020  25.241  1.00  1.70           C  
ATOM   1703  O   LYS A 107      14.996  28.034  24.037  1.00  1.70           O  
ATOM   1704  CB  LYS A 107      17.233  29.147  26.321  1.00  1.70           C  
ATOM   1705  CG  LYS A 107      18.217  28.984  25.133  1.00  1.70           C  
ATOM   1706  CD  LYS A 107      19.668  28.927  25.648  1.00  1.70           C  
ATOM   1707  CE  LYS A 107      20.734  28.999  24.521  1.00  1.70           C  
ATOM   1708  NZ  LYS A 107      20.767  27.786  23.636  1.00  1.70           N  
ATOM   1709  H   LYS A 107      15.410  29.630  28.052  1.00  1.70           H  
ATOM   1710  HA  LYS A 107      15.616  30.127  25.281  1.00  1.70           H  
ATOM   1711 1HB  LYS A 107      17.541  30.021  26.894  1.00  1.70           H  
ATOM   1712 2HB  LYS A 107      17.363  28.278  26.971  1.00  1.70           H  
ATOM   1713 1HG  LYS A 107      17.991  28.055  24.599  1.00  1.70           H  
ATOM   1714 2HG  LYS A 107      18.108  29.815  24.438  1.00  1.70           H  
ATOM   1715 1HD  LYS A 107      19.833  29.758  26.337  1.00  1.70           H  
ATOM   1716 2HD  LYS A 107      19.808  27.996  26.200  1.00  1.70           H  
ATOM   1717 1HE  LYS A 107      20.540  29.875  23.903  1.00  1.70           H  
ATOM   1718 2HE  LYS A 107      21.710  29.108  24.990  1.00  1.70           H  
ATOM   1719 1HZ  LYS A 107      21.486  27.900  22.943  1.00  1.70           H  
ATOM   1720 2HZ  LYS A 107      20.957  26.963  24.180  1.00  1.70           H  
ATOM   1721 3HZ  LYS A 107      19.876  27.663  23.144  1.00  1.70           H  
ATOM   1722  N   VAL A 108      15.096  26.944  26.009  1.00  1.61           N  
ATOM   1723  CA  VAL A 108      14.670  25.665  25.463  1.00  1.61           C  
ATOM   1724  C   VAL A 108      13.246  25.741  24.939  1.00  1.61           C  
ATOM   1725  O   VAL A 108      12.950  25.247  23.851  1.00  1.61           O  
ATOM   1726  CB  VAL A 108      14.801  24.604  26.536  1.00  1.61           C  
ATOM   1727  CG1 VAL A 108      14.239  23.269  26.064  1.00  1.61           C  
ATOM   1728  CG2 VAL A 108      16.225  24.518  26.883  1.00  1.61           C  
ATOM   1729  H   VAL A 108      15.302  27.008  27.010  1.00  1.61           H  
ATOM   1730  HA  VAL A 108      15.334  25.407  24.636  1.00  1.61           H  
ATOM   1731  HB  VAL A 108      14.230  24.912  27.420  1.00  1.61           H  
ATOM   1732 1HG1 VAL A 108      14.349  22.535  26.857  1.00  1.61           H  
ATOM   1733 2HG1 VAL A 108      13.192  23.388  25.818  1.00  1.61           H  
ATOM   1734 3HG1 VAL A 108      14.784  22.935  25.183  1.00  1.61           H  
ATOM   1735 1HG2 VAL A 108      16.329  23.820  27.644  1.00  1.61           H  
ATOM   1736 2HG2 VAL A 108      16.800  24.214  26.012  1.00  1.61           H  
ATOM   1737 3HG2 VAL A 108      16.580  25.482  27.230  1.00  1.61           H  
ATOM   1738  N   LEU A 109      12.368  26.393  25.696  1.00  1.53           N  
ATOM   1739  CA  LEU A 109      10.990  26.601  25.295  1.00  1.53           C  
ATOM   1740  C   LEU A 109      10.915  27.225  23.910  1.00  1.53           C  
ATOM   1741  O   LEU A 109      10.149  26.771  23.052  1.00  1.53           O  
ATOM   1742  CB  LEU A 109      10.302  27.487  26.351  1.00  1.53           C  
ATOM   1743  CG  LEU A 109       8.907  27.951  26.083  1.00  1.53           C  
ATOM   1744  CD1 LEU A 109       8.021  26.791  25.911  1.00  1.53           C  
ATOM   1745  CD2 LEU A 109       8.403  28.817  27.244  1.00  1.53           C  
ATOM   1746  H   LEU A 109      12.654  26.761  26.602  1.00  1.53           H  
ATOM   1747  HA  LEU A 109      10.495  25.643  25.275  1.00  1.53           H  
ATOM   1748 1HB  LEU A 109      10.309  26.961  27.294  1.00  1.53           H  
ATOM   1749 2HB  LEU A 109      10.889  28.363  26.460  1.00  1.53           H  
ATOM   1750  HG  LEU A 109       8.915  28.539  25.209  1.00  1.53           H  
ATOM   1751 1HD1 LEU A 109       7.012  27.147  25.710  1.00  1.53           H  
ATOM   1752 2HD1 LEU A 109       8.365  26.189  25.079  1.00  1.53           H  
ATOM   1753 3HD1 LEU A 109       8.035  26.206  26.815  1.00  1.53           H  
ATOM   1754 1HD2 LEU A 109       7.388  29.159  27.024  1.00  1.53           H  
ATOM   1755 2HD2 LEU A 109       8.399  28.239  28.159  1.00  1.53           H  
ATOM   1756 3HD2 LEU A 109       9.046  29.671  27.370  1.00  1.53           H  
ATOM   1757  N   LEU A 110      11.719  28.259  23.685  1.00  1.47           N  
ATOM   1758  CA  LEU A 110      11.712  28.959  22.418  1.00  1.47           C  
ATOM   1759  C   LEU A 110      12.317  28.141  21.289  1.00  1.47           C  
ATOM   1760  O   LEU A 110      11.754  28.075  20.194  1.00  1.47           O  
ATOM   1761  CB  LEU A 110      12.513  30.246  22.572  1.00  1.47           C  
ATOM   1762  CG  LEU A 110      11.892  31.223  23.497  1.00  1.47           C  
ATOM   1763  CD1 LEU A 110      12.830  32.402  23.716  1.00  1.47           C  
ATOM   1764  CD2 LEU A 110      10.604  31.613  22.929  1.00  1.47           C  
ATOM   1765  H   LEU A 110      12.330  28.583  24.437  1.00  1.47           H  
ATOM   1766  HA  LEU A 110      10.681  29.196  22.164  1.00  1.47           H  
ATOM   1767 1HB  LEU A 110      13.502  29.996  22.962  1.00  1.47           H  
ATOM   1768 2HB  LEU A 110      12.627  30.721  21.595  1.00  1.47           H  
ATOM   1769  HG  LEU A 110      11.718  30.751  24.451  1.00  1.47           H  
ATOM   1770 1HD1 LEU A 110      12.391  33.111  24.399  1.00  1.47           H  
ATOM   1771 2HD1 LEU A 110      13.767  32.036  24.137  1.00  1.47           H  
ATOM   1772 3HD1 LEU A 110      13.024  32.893  22.759  1.00  1.47           H  
ATOM   1773 1HD2 LEU A 110      10.129  32.277  23.586  1.00  1.47           H  
ATOM   1774 2HD2 LEU A 110      10.757  32.094  21.957  1.00  1.47           H  
ATOM   1775 3HD2 LEU A 110      10.000  30.725  22.804  1.00  1.47           H  
ATOM   1776  N   GLU A 111      13.436  27.465  21.537  1.00  1.42           N  
ATOM   1777  CA  GLU A 111      14.040  26.692  20.457  1.00  1.42           C  
ATOM   1778  C   GLU A 111      13.113  25.556  20.050  1.00  1.42           C  
ATOM   1779  O   GLU A 111      12.920  25.274  18.857  1.00  1.42           O  
ATOM   1780  CB  GLU A 111      15.402  26.158  20.904  1.00  1.42           C  
ATOM   1781  CG  GLU A 111      16.450  27.260  21.074  1.00  1.42           C  
ATOM   1782  CD  GLU A 111      17.746  26.792  21.683  1.00  1.42           C  
ATOM   1783  OE1 GLU A 111      17.883  25.625  21.968  1.00  1.42           O  
ATOM   1784  OE2 GLU A 111      18.600  27.629  21.897  1.00  1.42           O  
ATOM   1785  H   GLU A 111      13.886  27.519  22.454  1.00  1.42           H  
ATOM   1786  HA  GLU A 111      14.182  27.344  19.596  1.00  1.42           H  
ATOM   1787 1HB  GLU A 111      15.291  25.650  21.867  1.00  1.42           H  
ATOM   1788 2HB  GLU A 111      15.770  25.429  20.183  1.00  1.42           H  
ATOM   1789 1HG  GLU A 111      16.659  27.692  20.096  1.00  1.42           H  
ATOM   1790 2HG  GLU A 111      16.027  28.045  21.696  1.00  1.42           H  
ATOM   1791  N   ALA A 112      12.508  24.917  21.051  1.00  1.38           N  
ATOM   1792  CA  ALA A 112      11.581  23.836  20.811  1.00  1.38           C  
ATOM   1793  C   ALA A 112      10.357  24.334  20.069  1.00  1.38           C  
ATOM   1794  O   ALA A 112       9.891  23.679  19.146  1.00  1.38           O  
ATOM   1795  CB  ALA A 112      11.210  23.194  22.113  1.00  1.38           C  
ATOM   1796  H   ALA A 112      12.705  25.181  22.016  1.00  1.38           H  
ATOM   1797  HA  ALA A 112      12.067  23.107  20.182  1.00  1.38           H  
ATOM   1798 1HB  ALA A 112      10.542  22.371  21.930  1.00  1.38           H  
ATOM   1799 2HB  ALA A 112      12.106  22.832  22.613  1.00  1.38           H  
ATOM   1800 3HB  ALA A 112      10.734  23.944  22.724  1.00  1.38           H  
ATOM   1801  N   PHE A 113       9.857  25.523  20.406  1.00  1.34           N  
ATOM   1802  CA  PHE A 113       8.678  26.035  19.724  1.00  1.34           C  
ATOM   1803  C   PHE A 113       8.994  26.393  18.291  1.00  1.34           C  
ATOM   1804  O   PHE A 113       8.235  26.037  17.395  1.00  1.34           O  
ATOM   1805  CB  PHE A 113       8.052  27.175  20.482  1.00  1.34           C  
ATOM   1806  CG  PHE A 113       6.750  27.690  19.880  1.00  1.34           C  
ATOM   1807  CD1 PHE A 113       5.672  26.845  19.692  1.00  1.34           C  
ATOM   1808  CD2 PHE A 113       6.580  29.021  19.593  1.00  1.34           C  
ATOM   1809  CE1 PHE A 113       4.474  27.322  19.207  1.00  1.34           C  
ATOM   1810  CE2 PHE A 113       5.387  29.502  19.101  1.00  1.34           C  
ATOM   1811  CZ  PHE A 113       4.332  28.656  18.907  1.00  1.34           C  
ATOM   1812  H   PHE A 113      10.249  26.056  21.183  1.00  1.34           H  
ATOM   1813  HA  PHE A 113       7.934  25.247  19.701  1.00  1.34           H  
ATOM   1814 1HB  PHE A 113       7.868  26.836  21.487  1.00  1.34           H  
ATOM   1815 2HB  PHE A 113       8.760  28.005  20.542  1.00  1.34           H  
ATOM   1816  HD1 PHE A 113       5.782  25.789  19.927  1.00  1.34           H  
ATOM   1817  HD2 PHE A 113       7.411  29.700  19.768  1.00  1.34           H  
ATOM   1818  HE1 PHE A 113       3.642  26.640  19.066  1.00  1.34           H  
ATOM   1819  HE2 PHE A 113       5.286  30.552  18.874  1.00  1.34           H  
ATOM   1820  HZ  PHE A 113       3.386  29.037  18.524  1.00  1.34           H  
ATOM   1821  N   LYS A 114      10.132  27.040  18.038  1.00  1.32           N  
ATOM   1822  CA  LYS A 114      10.470  27.365  16.656  1.00  1.32           C  
ATOM   1823  C   LYS A 114      10.514  26.072  15.859  1.00  1.32           C  
ATOM   1824  O   LYS A 114      10.029  26.005  14.721  1.00  1.32           O  
ATOM   1825  CB  LYS A 114      11.850  28.029  16.587  1.00  1.32           C  
ATOM   1826  CG  LYS A 114      11.917  29.425  17.132  1.00  1.32           C  
ATOM   1827  CD  LYS A 114      13.319  29.970  17.135  1.00  1.32           C  
ATOM   1828  CE  LYS A 114      13.336  31.326  17.798  1.00  1.32           C  
ATOM   1829  NZ  LYS A 114      14.698  31.916  17.874  1.00  1.32           N  
ATOM   1830  H   LYS A 114      10.749  27.319  18.802  1.00  1.32           H  
ATOM   1831  HA  LYS A 114       9.706  28.013  16.238  1.00  1.32           H  
ATOM   1832 1HB  LYS A 114      12.564  27.425  17.153  1.00  1.32           H  
ATOM   1833 2HB  LYS A 114      12.188  28.053  15.555  1.00  1.32           H  
ATOM   1834 1HG  LYS A 114      11.346  30.066  16.479  1.00  1.32           H  
ATOM   1835 2HG  LYS A 114      11.494  29.467  18.133  1.00  1.32           H  
ATOM   1836 1HD  LYS A 114      13.971  29.294  17.691  1.00  1.32           H  
ATOM   1837 2HD  LYS A 114      13.689  30.059  16.116  1.00  1.32           H  
ATOM   1838 1HE  LYS A 114      12.686  32.004  17.247  1.00  1.32           H  
ATOM   1839 2HE  LYS A 114      12.947  31.214  18.813  1.00  1.32           H  
ATOM   1840 1HZ  LYS A 114      14.613  32.830  18.358  1.00  1.32           H  
ATOM   1841 2HZ  LYS A 114      15.301  31.311  18.404  1.00  1.32           H  
ATOM   1842 3HZ  LYS A 114      15.074  32.050  16.953  1.00  1.32           H  
ATOM   1843  N   THR A 115      11.065  25.036  16.492  1.00  1.30           N  
ATOM   1844  CA  THR A 115      11.186  23.724  15.915  1.00  1.30           C  
ATOM   1845  C   THR A 115       9.842  23.034  15.711  1.00  1.30           C  
ATOM   1846  O   THR A 115       9.629  22.422  14.665  1.00  1.30           O  
ATOM   1847  CB  THR A 115      12.091  22.858  16.769  1.00  1.30           C  
ATOM   1848  OG1 THR A 115      13.395  23.456  16.848  1.00  1.30           O  
ATOM   1849  CG2 THR A 115      12.178  21.549  16.145  1.00  1.30           C  
ATOM   1850  H   THR A 115      11.458  25.174  17.424  1.00  1.30           H  
ATOM   1851  HA  THR A 115      11.656  23.830  14.939  1.00  1.30           H  
ATOM   1852  HB  THR A 115      11.691  22.769  17.760  1.00  1.30           H  
ATOM   1853  HG1 THR A 115      13.344  24.237  17.452  1.00  1.30           H  
ATOM   1854 1HG2 THR A 115      12.825  20.920  16.723  1.00  1.30           H  
ATOM   1855 2HG2 THR A 115      11.186  21.100  16.092  1.00  1.30           H  
ATOM   1856 3HG2 THR A 115      12.578  21.674  15.148  1.00  1.30           H  
ATOM   1857  N   PHE A 116       8.928  23.117  16.686  1.00  1.29           N  
ATOM   1858  CA  PHE A 116       7.628  22.469  16.558  1.00  1.29           C  
ATOM   1859  C   PHE A 116       6.827  23.145  15.471  1.00  1.29           C  
ATOM   1860  O   PHE A 116       6.059  22.508  14.761  1.00  1.29           O  
ATOM   1861  CB  PHE A 116       6.799  22.501  17.828  1.00  1.29           C  
ATOM   1862  CG  PHE A 116       7.318  21.659  18.919  1.00  1.29           C  
ATOM   1863  CD1 PHE A 116       7.499  22.207  20.136  1.00  1.29           C  
ATOM   1864  CD2 PHE A 116       7.667  20.335  18.729  1.00  1.29           C  
ATOM   1865  CE1 PHE A 116       7.987  21.491  21.157  1.00  1.29           C  
ATOM   1866  CE2 PHE A 116       8.161  19.596  19.772  1.00  1.29           C  
ATOM   1867  CZ  PHE A 116       8.319  20.205  20.996  1.00  1.29           C  
ATOM   1868  H   PHE A 116       9.156  23.618  17.537  1.00  1.29           H  
ATOM   1869  HA  PHE A 116       7.789  21.427  16.290  1.00  1.29           H  
ATOM   1870 1HB  PHE A 116       6.739  23.531  18.189  1.00  1.29           H  
ATOM   1871 2HB  PHE A 116       5.790  22.174  17.602  1.00  1.29           H  
ATOM   1872  HD1 PHE A 116       7.239  23.244  20.284  1.00  1.29           H  
ATOM   1873  HD2 PHE A 116       7.554  19.887  17.747  1.00  1.29           H  
ATOM   1874  HE1 PHE A 116       8.113  21.959  22.107  1.00  1.29           H  
ATOM   1875  HE2 PHE A 116       8.441  18.552  19.634  1.00  1.29           H  
ATOM   1876  HZ  PHE A 116       8.715  19.679  21.828  1.00  1.29           H  
ATOM   1877  N   ILE A 117       7.012  24.440  15.307  1.00  1.28           N  
ATOM   1878  CA  ILE A 117       6.304  25.092  14.237  1.00  1.28           C  
ATOM   1879  C   ILE A 117       6.882  24.619  12.917  1.00  1.28           C  
ATOM   1880  O   ILE A 117       6.129  24.285  12.006  1.00  1.28           O  
ATOM   1881  CB  ILE A 117       6.336  26.607  14.395  1.00  1.28           C  
ATOM   1882  CG1 ILE A 117       5.588  26.942  15.666  1.00  1.28           C  
ATOM   1883  CG2 ILE A 117       5.772  27.287  13.186  1.00  1.28           C  
ATOM   1884  CD1 ILE A 117       4.197  26.440  15.666  1.00  1.28           C  
ATOM   1885  H   ILE A 117       7.623  24.969  15.929  1.00  1.28           H  
ATOM   1886  HA  ILE A 117       5.262  24.782  14.271  1.00  1.28           H  
ATOM   1887  HB  ILE A 117       7.369  26.926  14.544  1.00  1.28           H  
ATOM   1888 1HG1 ILE A 117       6.094  26.501  16.503  1.00  1.28           H  
ATOM   1889 2HG1 ILE A 117       5.563  28.003  15.801  1.00  1.28           H  
ATOM   1890 1HG2 ILE A 117       5.800  28.372  13.321  1.00  1.28           H  
ATOM   1891 2HG2 ILE A 117       6.367  27.007  12.326  1.00  1.28           H  
ATOM   1892 3HG2 ILE A 117       4.765  26.963  13.042  1.00  1.28           H  
ATOM   1893 1HD1 ILE A 117       3.748  26.699  16.587  1.00  1.28           H  
ATOM   1894 2HD1 ILE A 117       3.654  26.890  14.856  1.00  1.28           H  
ATOM   1895 3HD1 ILE A 117       4.192  25.359  15.556  1.00  1.28           H  
ATOM   1896  N   ALA A 118       8.211  24.520  12.815  1.00  1.29           N  
ATOM   1897  CA  ALA A 118       8.802  23.983  11.596  1.00  1.29           C  
ATOM   1898  C   ALA A 118       8.302  22.554  11.359  1.00  1.29           C  
ATOM   1899  O   ALA A 118       8.018  22.153  10.221  1.00  1.29           O  
ATOM   1900  CB  ALA A 118      10.316  23.993  11.697  1.00  1.29           C  
ATOM   1901  H   ALA A 118       8.816  24.834  13.575  1.00  1.29           H  
ATOM   1902  HA  ALA A 118       8.489  24.604  10.759  1.00  1.29           H  
ATOM   1903 1HB  ALA A 118      10.746  23.603  10.777  1.00  1.29           H  
ATOM   1904 2HB  ALA A 118      10.663  25.013  11.860  1.00  1.29           H  
ATOM   1905 3HB  ALA A 118      10.627  23.372  12.532  1.00  1.29           H  
ATOM   1906  N   ALA A 119       8.152  21.791  12.447  1.00  1.31           N  
ATOM   1907  CA  ALA A 119       7.676  20.422  12.383  1.00  1.31           C  
ATOM   1908  C   ALA A 119       6.287  20.370  11.798  1.00  1.31           C  
ATOM   1909  O   ALA A 119       6.037  19.652  10.837  1.00  1.31           O  
ATOM   1910  CB  ALA A 119       7.636  19.838  13.792  1.00  1.31           C  
ATOM   1911  H   ALA A 119       8.418  22.164  13.352  1.00  1.31           H  
ATOM   1912  HA  ALA A 119       8.349  19.849  11.746  1.00  1.31           H  
ATOM   1913 1HB  ALA A 119       7.270  18.863  13.786  1.00  1.31           H  
ATOM   1914 2HB  ALA A 119       8.633  19.860  14.229  1.00  1.31           H  
ATOM   1915 3HB  ALA A 119       6.977  20.405  14.392  1.00  1.31           H  
ATOM   1916  N   LEU A 120       5.405  21.210  12.306  1.00  1.33           N  
ATOM   1917  CA  LEU A 120       4.031  21.234  11.852  1.00  1.33           C  
ATOM   1918  C   LEU A 120       3.897  21.811  10.451  1.00  1.33           C  
ATOM   1919  O   LEU A 120       3.020  21.404   9.699  1.00  1.33           O  
ATOM   1920  CB  LEU A 120       3.217  21.997  12.865  1.00  1.33           C  
ATOM   1921  CG  LEU A 120       3.119  21.294  14.221  1.00  1.33           C  
ATOM   1922  CD1 LEU A 120       2.486  22.217  15.217  1.00  1.33           C  
ATOM   1923  CD2 LEU A 120       2.320  19.980  14.085  1.00  1.33           C  
ATOM   1924  H   LEU A 120       5.680  21.811  13.084  1.00  1.33           H  
ATOM   1925  HA  LEU A 120       3.669  20.208  11.828  1.00  1.33           H  
ATOM   1926 1HB  LEU A 120       3.678  22.979  13.017  1.00  1.33           H  
ATOM   1927 2HB  LEU A 120       2.231  22.122  12.469  1.00  1.33           H  
ATOM   1928  HG  LEU A 120       4.116  21.063  14.567  1.00  1.33           H  
ATOM   1929 1HD1 LEU A 120       2.452  21.723  16.155  1.00  1.33           H  
ATOM   1930 2HD1 LEU A 120       3.085  23.122  15.304  1.00  1.33           H  
ATOM   1931 3HD1 LEU A 120       1.492  22.476  14.917  1.00  1.33           H  
ATOM   1932 1HD2 LEU A 120       2.267  19.481  15.051  1.00  1.33           H  
ATOM   1933 2HD2 LEU A 120       1.321  20.191  13.750  1.00  1.33           H  
ATOM   1934 3HD2 LEU A 120       2.812  19.327  13.367  1.00  1.33           H  
ATOM   1935  N   LYS A 121       4.757  22.762  10.081  1.00  1.37           N  
ATOM   1936  CA  LYS A 121       4.721  23.282   8.720  1.00  1.37           C  
ATOM   1937  C   LYS A 121       5.120  22.173   7.745  1.00  1.37           C  
ATOM   1938  O   LYS A 121       4.543  22.047   6.662  1.00  1.37           O  
ATOM   1939  CB  LYS A 121       5.682  24.458   8.524  1.00  1.37           C  
ATOM   1940  CG  LYS A 121       5.323  25.804   9.161  1.00  1.37           C  
ATOM   1941  CD  LYS A 121       6.461  26.773   8.861  1.00  1.37           C  
ATOM   1942  CE  LYS A 121       6.217  28.192   9.325  1.00  1.37           C  
ATOM   1943  NZ  LYS A 121       7.438  29.037   9.060  1.00  1.37           N  
ATOM   1944  H   LYS A 121       5.438  23.127  10.746  1.00  1.37           H  
ATOM   1945  HA  LYS A 121       3.705  23.600   8.488  1.00  1.37           H  
ATOM   1946 1HB  LYS A 121       6.656  24.174   8.925  1.00  1.37           H  
ATOM   1947 2HB  LYS A 121       5.817  24.628   7.458  1.00  1.37           H  
ATOM   1948 1HG  LYS A 121       4.405  26.185   8.744  1.00  1.37           H  
ATOM   1949 2HG  LYS A 121       5.198  25.701  10.232  1.00  1.37           H  
ATOM   1950 1HD  LYS A 121       7.365  26.407   9.348  1.00  1.37           H  
ATOM   1951 2HD  LYS A 121       6.636  26.789   7.787  1.00  1.37           H  
ATOM   1952 1HE  LYS A 121       5.368  28.607   8.781  1.00  1.37           H  
ATOM   1953 2HE  LYS A 121       5.994  28.211  10.382  1.00  1.37           H  
ATOM   1954 1HZ  LYS A 121       7.305  30.015   9.353  1.00  1.37           H  
ATOM   1955 2HZ  LYS A 121       8.222  28.663   9.563  1.00  1.37           H  
ATOM   1956 3HZ  LYS A 121       7.644  29.034   8.076  1.00  1.37           H  
ATOM   1957  N   THR A 122       6.114  21.368   8.149  1.00  1.42           N  
ATOM   1958  CA  THR A 122       6.609  20.255   7.352  1.00  1.42           C  
ATOM   1959  C   THR A 122       5.540  19.165   7.256  1.00  1.42           C  
ATOM   1960  O   THR A 122       5.262  18.621   6.177  1.00  1.42           O  
ATOM   1961  CB  THR A 122       7.899  19.686   7.961  1.00  1.42           C  
ATOM   1962  OG1 THR A 122       8.892  20.725   8.025  1.00  1.42           O  
ATOM   1963  CG2 THR A 122       8.416  18.567   7.090  1.00  1.42           C  
ATOM   1964  H   THR A 122       6.570  21.551   9.044  1.00  1.42           H  
ATOM   1965  HA  THR A 122       6.826  20.614   6.346  1.00  1.42           H  
ATOM   1966  HB  THR A 122       7.707  19.318   8.961  1.00  1.42           H  
ATOM   1967  HG1 THR A 122       8.619  21.372   8.719  1.00  1.42           H  
ATOM   1968 1HG2 THR A 122       9.337  18.177   7.511  1.00  1.42           H  
ATOM   1969 2HG2 THR A 122       7.670  17.775   7.040  1.00  1.42           H  
ATOM   1970 3HG2 THR A 122       8.610  18.950   6.089  1.00  1.42           H  
ATOM   1971  N   ILE A 123       4.897  18.865   8.383  1.00  1.48           N  
ATOM   1972  CA  ILE A 123       3.854  17.859   8.372  1.00  1.48           C  
ATOM   1973  C   ILE A 123       2.576  18.500   7.850  1.00  1.48           C  
ATOM   1974  O   ILE A 123       1.704  18.867   8.631  1.00  1.48           O  
ATOM   1975  CB  ILE A 123       3.525  17.341   9.792  1.00  1.48           C  
ATOM   1976  CG1 ILE A 123       4.731  16.737  10.542  1.00  1.48           C  
ATOM   1977  CG2 ILE A 123       2.483  16.307   9.655  1.00  1.48           C  
ATOM   1978  CD1 ILE A 123       4.400  16.489  12.032  1.00  1.48           C  
ATOM   1979  H   ILE A 123       5.157  19.321   9.254  1.00  1.48           H  
ATOM   1980  HA  ILE A 123       4.140  17.036   7.723  1.00  1.48           H  
ATOM   1981  HB  ILE A 123       3.147  18.167  10.397  1.00  1.48           H  
ATOM   1982 1HG1 ILE A 123       5.006  15.788  10.085  1.00  1.48           H  
ATOM   1983 2HG1 ILE A 123       5.577  17.398  10.473  1.00  1.48           H  
ATOM   1984 1HG2 ILE A 123       2.212  15.937  10.624  1.00  1.48           H  
ATOM   1985 2HG2 ILE A 123       1.609  16.738   9.160  1.00  1.48           H  
ATOM   1986 3HG2 ILE A 123       2.888  15.498   9.052  1.00  1.48           H  
ATOM   1987 1HD1 ILE A 123       5.248  16.067  12.544  1.00  1.48           H  
ATOM   1988 2HD1 ILE A 123       4.141  17.434  12.501  1.00  1.48           H  
ATOM   1989 3HD1 ILE A 123       3.559  15.801  12.117  1.00  1.48           H  
ATOM   1990  N   GLY A 124       2.444  18.554   6.528  1.00  1.53           N  
ATOM   1991  CA  GLY A 124       1.312  19.244   5.908  1.00  1.53           C  
ATOM   1992  C   GLY A 124       0.016  18.609   6.373  1.00  1.53           C  
ATOM   1993  O   GLY A 124      -0.026  17.414   6.607  1.00  1.53           O  
ATOM   1994  H   GLY A 124       3.231  18.218   5.977  1.00  1.53           H  
ATOM   1995 1HA  GLY A 124       1.333  20.299   6.191  1.00  1.53           H  
ATOM   1996 2HA  GLY A 124       1.394  19.190   4.823  1.00  1.53           H  
ATOM   1997  N   PHE A 125      -1.045  19.405   6.463  1.00  1.56           N  
ATOM   1998  CA  PHE A 125      -2.315  18.919   7.013  1.00  1.56           C  
ATOM   1999  C   PHE A 125      -3.362  18.559   5.971  1.00  1.56           C  
ATOM   2000  O   PHE A 125      -3.453  19.215   4.934  1.00  1.56           O  
ATOM   2001  CB  PHE A 125      -2.868  20.022   7.901  1.00  1.56           C  
ATOM   2002  CG  PHE A 125      -1.939  20.273   8.983  1.00  1.56           C  
ATOM   2003  CD1 PHE A 125      -1.025  21.298   8.904  1.00  1.56           C  
ATOM   2004  CD2 PHE A 125      -1.924  19.460  10.043  1.00  1.56           C  
ATOM   2005  CE1 PHE A 125      -0.111  21.474   9.906  1.00  1.56           C  
ATOM   2006  CE2 PHE A 125      -1.026  19.615  11.044  1.00  1.56           C  
ATOM   2007  CZ  PHE A 125      -0.111  20.631  10.969  1.00  1.56           C  
ATOM   2008  H   PHE A 125      -0.954  20.375   6.215  1.00  1.56           H  
ATOM   2009  HA  PHE A 125      -2.111  18.035   7.619  1.00  1.56           H  
ATOM   2010 1HB  PHE A 125      -3.015  20.931   7.335  1.00  1.56           H  
ATOM   2011 2HB  PHE A 125      -3.824  19.714   8.323  1.00  1.56           H  
ATOM   2012  HD1 PHE A 125      -1.020  21.957   8.036  1.00  1.56           H  
ATOM   2013  HD2 PHE A 125      -2.636  18.678  10.060  1.00  1.56           H  
ATOM   2014  HE1 PHE A 125       0.626  22.280   9.844  1.00  1.56           H  
ATOM   2015  HE2 PHE A 125      -1.029  18.935  11.892  1.00  1.56           H  
ATOM   2016  HZ  PHE A 125       0.614  20.763  11.740  1.00  1.56           H  
ATOM   2017  N   SER A 126      -4.172  17.524   6.267  1.00  1.56           N  
ATOM   2018  CA  SER A 126      -5.264  17.136   5.382  1.00  1.56           C  
ATOM   2019  C   SER A 126      -6.645  17.128   6.068  1.00  1.56           C  
ATOM   2020  O   SER A 126      -7.668  17.264   5.395  1.00  1.56           O  
ATOM   2021  CB  SER A 126      -4.965  15.762   4.821  1.00  1.56           C  
ATOM   2022  OG  SER A 126      -4.929  14.791   5.838  1.00  1.56           O  
ATOM   2023  H   SER A 126      -4.044  16.980   7.119  1.00  1.56           H  
ATOM   2024  HA  SER A 126      -5.304  17.844   4.555  1.00  1.56           H  
ATOM   2025 1HB  SER A 126      -5.712  15.490   4.077  1.00  1.56           H  
ATOM   2026 2HB  SER A 126      -3.998  15.793   4.321  1.00  1.56           H  
ATOM   2027  HG  SER A 126      -4.629  15.241   6.667  1.00  1.56           H  
ATOM   2028  N   THR A 127      -6.674  17.011   7.400  1.00  1.53           N  
ATOM   2029  CA  THR A 127      -7.940  16.927   8.133  1.00  1.53           C  
ATOM   2030  C   THR A 127      -8.052  17.981   9.213  1.00  1.53           C  
ATOM   2031  O   THR A 127      -7.046  18.515   9.680  1.00  1.53           O  
ATOM   2032  CB  THR A 127      -8.081  15.571   8.831  1.00  1.53           C  
ATOM   2033  OG1 THR A 127      -7.040  15.455   9.806  1.00  1.53           O  
ATOM   2034  CG2 THR A 127      -7.962  14.432   7.832  1.00  1.53           C  
ATOM   2035  H   THR A 127      -5.806  16.878   7.910  1.00  1.53           H  
ATOM   2036  HA  THR A 127      -8.763  17.062   7.432  1.00  1.53           H  
ATOM   2037  HB  THR A 127      -9.046  15.516   9.330  1.00  1.53           H  
ATOM   2038  HG1 THR A 127      -6.169  15.545   9.340  1.00  1.53           H  
ATOM   2039 1HG2 THR A 127      -8.055  13.480   8.350  1.00  1.53           H  
ATOM   2040 2HG2 THR A 127      -8.750  14.518   7.083  1.00  1.53           H  
ATOM   2041 3HG2 THR A 127      -6.994  14.476   7.343  1.00  1.53           H  
ATOM   2042  N   GLU A 128      -9.281  18.212   9.676  1.00  1.47           N  
ATOM   2043  CA  GLU A 128      -9.499  19.165  10.754  1.00  1.47           C  
ATOM   2044  C   GLU A 128      -8.876  18.670  12.042  1.00  1.47           C  
ATOM   2045  O   GLU A 128      -8.318  19.459  12.793  1.00  1.47           O  
ATOM   2046  CB  GLU A 128     -10.993  19.433  10.947  1.00  1.47           C  
ATOM   2047  CG  GLU A 128     -11.340  20.492  12.009  1.00  1.47           C  
ATOM   2048  CD  GLU A 128     -10.849  21.924  11.702  1.00  1.47           C  
ATOM   2049  OE1 GLU A 128     -10.501  22.211  10.570  1.00  1.47           O  
ATOM   2050  OE2 GLU A 128     -10.853  22.728  12.615  1.00  1.47           O  
ATOM   2051  H   GLU A 128     -10.069  17.737   9.258  1.00  1.47           H  
ATOM   2052  HA  GLU A 128      -9.016  20.099  10.495  1.00  1.47           H  
ATOM   2053 1HB  GLU A 128     -11.428  19.755  10.002  1.00  1.47           H  
ATOM   2054 2HB  GLU A 128     -11.490  18.506  11.233  1.00  1.47           H  
ATOM   2055 1HG  GLU A 128     -12.421  20.514  12.136  1.00  1.47           H  
ATOM   2056 2HG  GLU A 128     -10.908  20.166  12.945  1.00  1.47           H  
ATOM   2057  N   GLU A 129      -8.954  17.369  12.302  1.00  1.40           N  
ATOM   2058  CA  GLU A 129      -8.370  16.853  13.529  1.00  1.40           C  
ATOM   2059  C   GLU A 129      -6.871  17.149  13.566  1.00  1.40           C  
ATOM   2060  O   GLU A 129      -6.351  17.644  14.566  1.00  1.40           O  
ATOM   2061  CB  GLU A 129      -8.612  15.348  13.650  1.00  1.40           C  
ATOM   2062  CG  GLU A 129      -8.106  14.749  14.950  1.00  1.40           C  
ATOM   2063  CD  GLU A 129      -8.351  13.265  15.075  1.00  1.40           C  
ATOM   2064  OE1 GLU A 129      -8.849  12.668  14.149  1.00  1.40           O  
ATOM   2065  OE2 GLU A 129      -8.050  12.731  16.120  1.00  1.40           O  
ATOM   2066  H   GLU A 129      -9.414  16.748  11.654  1.00  1.40           H  
ATOM   2067  HA  GLU A 129      -8.836  17.357  14.377  1.00  1.40           H  
ATOM   2068 1HB  GLU A 129      -9.679  15.142  13.571  1.00  1.40           H  
ATOM   2069 2HB  GLU A 129      -8.115  14.834  12.824  1.00  1.40           H  
ATOM   2070 1HG  GLU A 129      -7.030  14.932  15.020  1.00  1.40           H  
ATOM   2071 2HG  GLU A 129      -8.584  15.264  15.782  1.00  1.40           H  
ATOM   2072  N   GLU A 130      -6.181  16.899  12.438  1.00  1.32           N  
ATOM   2073  CA  GLU A 130      -4.736  17.134  12.423  1.00  1.32           C  
ATOM   2074  C   GLU A 130      -4.453  18.631  12.628  1.00  1.32           C  
ATOM   2075  O   GLU A 130      -3.537  19.006  13.377  1.00  1.32           O  
ATOM   2076  CB  GLU A 130      -4.165  16.673  11.073  1.00  1.32           C  
ATOM   2077  CG  GLU A 130      -4.150  15.176  10.800  1.00  1.32           C  
ATOM   2078  CD  GLU A 130      -3.985  14.886   9.300  1.00  1.32           C  
ATOM   2079  OE1 GLU A 130      -4.422  15.724   8.502  1.00  1.32           O  
ATOM   2080  OE2 GLU A 130      -3.487  13.845   8.948  1.00  1.32           O  
ATOM   2081  H   GLU A 130      -6.642  16.508  11.617  1.00  1.32           H  
ATOM   2082  HA  GLU A 130      -4.270  16.572  13.227  1.00  1.32           H  
ATOM   2083 1HB  GLU A 130      -4.670  17.186  10.251  1.00  1.32           H  
ATOM   2084 2HB  GLU A 130      -3.127  16.936  11.051  1.00  1.32           H  
ATOM   2085 1HG  GLU A 130      -3.305  14.736  11.334  1.00  1.32           H  
ATOM   2086 2HG  GLU A 130      -5.061  14.719  11.181  1.00  1.32           H  
ATOM   2087  N   ARG A 131      -5.280  19.488  12.019  1.00  1.26           N  
ATOM   2088  CA  ARG A 131      -5.122  20.924  12.174  1.00  1.26           C  
ATOM   2089  C   ARG A 131      -5.353  21.367  13.616  1.00  1.26           C  
ATOM   2090  O   ARG A 131      -4.602  22.195  14.131  1.00  1.26           O  
ATOM   2091  CB  ARG A 131      -6.087  21.668  11.267  1.00  1.26           C  
ATOM   2092  CG  ARG A 131      -5.753  21.626   9.793  1.00  1.26           C  
ATOM   2093  CD  ARG A 131      -6.573  22.601   9.023  1.00  1.26           C  
ATOM   2094  NE  ARG A 131      -7.988  22.213   8.904  1.00  1.26           N  
ATOM   2095  CZ  ARG A 131      -8.507  21.500   7.882  1.00  1.26           C  
ATOM   2096  NH1 ARG A 131      -7.756  21.119   6.875  1.00  1.26           N  
ATOM   2097  NH2 ARG A 131      -9.788  21.200   7.910  1.00  1.26           N  
ATOM   2098  H   ARG A 131      -6.015  19.130  11.403  1.00  1.26           H  
ATOM   2099  HA  ARG A 131      -4.103  21.189  11.887  1.00  1.26           H  
ATOM   2100 1HB  ARG A 131      -7.084  21.259  11.389  1.00  1.26           H  
ATOM   2101 2HB  ARG A 131      -6.128  22.711  11.560  1.00  1.26           H  
ATOM   2102 1HG  ARG A 131      -4.709  21.848   9.658  1.00  1.26           H  
ATOM   2103 2HG  ARG A 131      -5.953  20.643   9.403  1.00  1.26           H  
ATOM   2104 1HD  ARG A 131      -6.532  23.577   9.507  1.00  1.26           H  
ATOM   2105 2HD  ARG A 131      -6.161  22.678   8.027  1.00  1.26           H  
ATOM   2106  HE  ARG A 131      -8.649  22.468   9.656  1.00  1.26           H  
ATOM   2107 1HH1 ARG A 131      -6.780  21.365   6.862  1.00  1.26           H  
ATOM   2108 2HH1 ARG A 131      -8.160  20.597   6.112  1.00  1.26           H  
ATOM   2109 1HH2 ARG A 131     -10.338  21.507   8.727  1.00  1.26           H  
ATOM   2110 2HH2 ARG A 131     -10.208  20.671   7.164  1.00  1.26           H  
ATOM   2111  N   LEU A 132      -6.361  20.796  14.282  1.00  1.22           N  
ATOM   2112  CA  LEU A 132      -6.656  21.165  15.662  1.00  1.22           C  
ATOM   2113  C   LEU A 132      -5.522  20.800  16.590  1.00  1.22           C  
ATOM   2114  O   LEU A 132      -5.172  21.577  17.482  1.00  1.22           O  
ATOM   2115  CB  LEU A 132      -7.949  20.497  16.126  1.00  1.22           C  
ATOM   2116  CG  LEU A 132      -9.231  21.035  15.481  1.00  1.22           C  
ATOM   2117  CD1 LEU A 132     -10.395  20.141  15.855  1.00  1.22           C  
ATOM   2118  CD2 LEU A 132      -9.468  22.454  15.947  1.00  1.22           C  
ATOM   2119  H   LEU A 132      -6.958  20.118  13.808  1.00  1.22           H  
ATOM   2120  HA  LEU A 132      -6.795  22.236  15.705  1.00  1.22           H  
ATOM   2121 1HB  LEU A 132      -7.884  19.432  15.893  1.00  1.22           H  
ATOM   2122 2HB  LEU A 132      -8.036  20.610  17.204  1.00  1.22           H  
ATOM   2123  HG  LEU A 132      -9.127  21.038  14.405  1.00  1.22           H  
ATOM   2124 1HD1 LEU A 132     -11.305  20.523  15.390  1.00  1.22           H  
ATOM   2125 2HD1 LEU A 132     -10.201  19.131  15.497  1.00  1.22           H  
ATOM   2126 3HD1 LEU A 132     -10.514  20.131  16.934  1.00  1.22           H  
ATOM   2127 1HD2 LEU A 132     -10.377  22.836  15.477  1.00  1.22           H  
ATOM   2128 2HD2 LEU A 132      -9.580  22.469  17.030  1.00  1.22           H  
ATOM   2129 3HD2 LEU A 132      -8.631  23.071  15.664  1.00  1.22           H  
ATOM   2130  N   GLU A 133      -4.922  19.636  16.379  1.00  1.19           N  
ATOM   2131  CA  GLU A 133      -3.800  19.242  17.211  1.00  1.19           C  
ATOM   2132  C   GLU A 133      -2.633  20.218  16.995  1.00  1.19           C  
ATOM   2133  O   GLU A 133      -1.987  20.666  17.944  1.00  1.19           O  
ATOM   2134  CB  GLU A 133      -3.435  17.797  16.885  1.00  1.19           C  
ATOM   2135  CG  GLU A 133      -4.478  16.779  17.366  1.00  1.19           C  
ATOM   2136  CD  GLU A 133      -4.253  15.390  16.845  1.00  1.19           C  
ATOM   2137  OE1 GLU A 133      -3.425  15.226  15.980  1.00  1.19           O  
ATOM   2138  OE2 GLU A 133      -4.903  14.484  17.332  1.00  1.19           O  
ATOM   2139  H   GLU A 133      -5.262  19.012  15.641  1.00  1.19           H  
ATOM   2140  HA  GLU A 133      -4.106  19.293  18.256  1.00  1.19           H  
ATOM   2141 1HB  GLU A 133      -3.355  17.685  15.804  1.00  1.19           H  
ATOM   2142 2HB  GLU A 133      -2.480  17.541  17.314  1.00  1.19           H  
ATOM   2143 1HG  GLU A 133      -4.457  16.749  18.457  1.00  1.19           H  
ATOM   2144 2HG  GLU A 133      -5.469  17.120  17.061  1.00  1.19           H  
ATOM   2145  N   ALA A 134      -2.417  20.610  15.743  1.00  1.17           N  
ATOM   2146  CA  ALA A 134      -1.372  21.573  15.429  1.00  1.17           C  
ATOM   2147  C   ALA A 134      -1.669  22.947  16.076  1.00  1.17           C  
ATOM   2148  O   ALA A 134      -0.779  23.595  16.641  1.00  1.17           O  
ATOM   2149  CB  ALA A 134      -1.250  21.662  13.934  1.00  1.17           C  
ATOM   2150  H   ALA A 134      -2.968  20.207  14.981  1.00  1.17           H  
ATOM   2151  HA  ALA A 134      -0.436  21.195  15.838  1.00  1.17           H  
ATOM   2152 1HB  ALA A 134      -0.448  22.306  13.650  1.00  1.17           H  
ATOM   2153 2HB  ALA A 134      -1.050  20.669  13.587  1.00  1.17           H  
ATOM   2154 3HB  ALA A 134      -2.175  22.021  13.498  1.00  1.17           H  
ATOM   2155  N   TYR A 135      -2.943  23.365  16.023  1.00  1.16           N  
ATOM   2156  CA  TYR A 135      -3.390  24.597  16.670  1.00  1.16           C  
ATOM   2157  C   TYR A 135      -3.156  24.495  18.180  1.00  1.16           C  
ATOM   2158  O   TYR A 135      -2.765  25.477  18.825  1.00  1.16           O  
ATOM   2159  CB  TYR A 135      -4.879  24.886  16.369  1.00  1.16           C  
ATOM   2160  CG  TYR A 135      -5.177  25.324  14.919  1.00  1.16           C  
ATOM   2161  CD1 TYR A 135      -6.306  24.862  14.233  1.00  1.16           C  
ATOM   2162  CD2 TYR A 135      -4.325  26.171  14.295  1.00  1.16           C  
ATOM   2163  CE1 TYR A 135      -6.551  25.261  12.933  1.00  1.16           C  
ATOM   2164  CE2 TYR A 135      -4.558  26.572  12.989  1.00  1.16           C  
ATOM   2165  CZ  TYR A 135      -5.667  26.123  12.313  1.00  1.16           C  
ATOM   2166  OH  TYR A 135      -5.893  26.536  11.019  1.00  1.16           O  
ATOM   2167  H   TYR A 135      -3.625  22.799  15.529  1.00  1.16           H  
ATOM   2168  HA  TYR A 135      -2.788  25.418  16.293  1.00  1.16           H  
ATOM   2169 1HB  TYR A 135      -5.465  23.999  16.580  1.00  1.16           H  
ATOM   2170 2HB  TYR A 135      -5.234  25.670  17.036  1.00  1.16           H  
ATOM   2171  HD1 TYR A 135      -6.989  24.193  14.715  1.00  1.16           H  
ATOM   2172  HD2 TYR A 135      -3.463  26.527  14.841  1.00  1.16           H  
ATOM   2173  HE1 TYR A 135      -7.436  24.898  12.404  1.00  1.16           H  
ATOM   2174  HE2 TYR A 135      -3.866  27.247  12.496  1.00  1.16           H  
ATOM   2175  HH  TYR A 135      -6.695  26.125  10.675  1.00  1.16           H  
ATOM   2176  N   ARG A 136      -3.392  23.307  18.754  1.00  1.16           N  
ATOM   2177  CA  ARG A 136      -3.156  23.083  20.175  1.00  1.16           C  
ATOM   2178  C   ARG A 136      -1.713  23.400  20.523  1.00  1.16           C  
ATOM   2179  O   ARG A 136      -1.460  24.036  21.538  1.00  1.16           O  
ATOM   2180  CB  ARG A 136      -3.491  21.655  20.594  1.00  1.16           C  
ATOM   2181  CG  ARG A 136      -3.323  21.387  22.066  1.00  1.16           C  
ATOM   2182  CD  ARG A 136      -3.743  20.026  22.432  1.00  1.16           C  
ATOM   2183  NE  ARG A 136      -3.492  19.725  23.845  1.00  1.16           N  
ATOM   2184  CZ  ARG A 136      -4.299  20.070  24.860  1.00  1.16           C  
ATOM   2185  NH1 ARG A 136      -5.403  20.753  24.649  1.00  1.16           N  
ATOM   2186  NH2 ARG A 136      -3.959  19.704  26.075  1.00  1.16           N  
ATOM   2187  H   ARG A 136      -3.761  22.541  18.192  1.00  1.16           H  
ATOM   2188  HA  ARG A 136      -3.806  23.752  20.739  1.00  1.16           H  
ATOM   2189 1HB  ARG A 136      -4.507  21.408  20.295  1.00  1.16           H  
ATOM   2190 2HB  ARG A 136      -2.833  20.968  20.101  1.00  1.16           H  
ATOM   2191 1HG  ARG A 136      -2.277  21.469  22.295  1.00  1.16           H  
ATOM   2192 2HG  ARG A 136      -3.888  22.108  22.655  1.00  1.16           H  
ATOM   2193 1HD  ARG A 136      -4.808  19.914  22.245  1.00  1.16           H  
ATOM   2194 2HD  ARG A 136      -3.200  19.315  21.828  1.00  1.16           H  
ATOM   2195  HE  ARG A 136      -2.651  19.183  24.107  1.00  1.16           H  
ATOM   2196 1HH1 ARG A 136      -5.654  21.027  23.711  1.00  1.16           H  
ATOM   2197 2HH1 ARG A 136      -5.998  21.002  25.426  1.00  1.16           H  
ATOM   2198 1HH2 ARG A 136      -3.095  19.155  26.183  1.00  1.16           H  
ATOM   2199 2HH2 ARG A 136      -4.534  19.936  26.867  1.00  1.16           H  
ATOM   2200  N   VAL A 137      -0.758  23.020  19.674  1.00  1.15           N  
ATOM   2201  CA  VAL A 137       0.647  23.346  19.948  1.00  1.15           C  
ATOM   2202  C   VAL A 137       0.838  24.849  20.105  1.00  1.15           C  
ATOM   2203  O   VAL A 137       1.548  25.309  21.009  1.00  1.15           O  
ATOM   2204  CB  VAL A 137       1.564  22.805  18.828  1.00  1.15           C  
ATOM   2205  CG1 VAL A 137       3.005  23.312  18.955  1.00  1.15           C  
ATOM   2206  CG2 VAL A 137       1.526  21.317  18.904  1.00  1.15           C  
ATOM   2207  H   VAL A 137      -1.021  22.473  18.847  1.00  1.15           H  
ATOM   2208  HA  VAL A 137       0.934  22.865  20.877  1.00  1.15           H  
ATOM   2209  HB  VAL A 137       1.197  23.142  17.875  1.00  1.15           H  
ATOM   2210 1HG1 VAL A 137       3.595  22.905  18.140  1.00  1.15           H  
ATOM   2211 2HG1 VAL A 137       3.013  24.395  18.900  1.00  1.15           H  
ATOM   2212 3HG1 VAL A 137       3.427  22.991  19.885  1.00  1.15           H  
ATOM   2213 1HG2 VAL A 137       2.126  20.874  18.137  1.00  1.15           H  
ATOM   2214 2HG2 VAL A 137       1.894  21.006  19.874  1.00  1.15           H  
ATOM   2215 3HG2 VAL A 137       0.501  21.016  18.774  1.00  1.15           H  
ATOM   2216  N   LEU A 138       0.188  25.630  19.246  1.00  1.14           N  
ATOM   2217  CA  LEU A 138       0.350  27.074  19.357  1.00  1.14           C  
ATOM   2218  C   LEU A 138      -0.217  27.576  20.674  1.00  1.14           C  
ATOM   2219  O   LEU A 138       0.398  28.387  21.370  1.00  1.14           O  
ATOM   2220  CB  LEU A 138      -0.499  27.802  18.345  1.00  1.14           C  
ATOM   2221  CG  LEU A 138      -0.254  27.577  16.963  1.00  1.14           C  
ATOM   2222  CD1 LEU A 138      -1.282  28.378  16.284  1.00  1.14           C  
ATOM   2223  CD2 LEU A 138       1.132  27.898  16.618  1.00  1.14           C  
ATOM   2224  H   LEU A 138      -0.382  25.199  18.512  1.00  1.14           H  
ATOM   2225  HA  LEU A 138       1.401  27.335  19.281  1.00  1.14           H  
ATOM   2226 1HB  LEU A 138      -1.537  27.565  18.525  1.00  1.14           H  
ATOM   2227 2HB  LEU A 138      -0.378  28.862  18.518  1.00  1.14           H  
ATOM   2228  HG  LEU A 138      -0.431  26.523  16.718  1.00  1.14           H  
ATOM   2229 1HD1 LEU A 138      -1.241  28.295  15.256  1.00  1.14           H  
ATOM   2230 2HD1 LEU A 138      -2.263  28.050  16.626  1.00  1.14           H  
ATOM   2231 3HD1 LEU A 138      -1.125  29.411  16.557  1.00  1.14           H  
ATOM   2232 1HD2 LEU A 138       1.307  27.724  15.586  1.00  1.14           H  
ATOM   2233 2HD2 LEU A 138       1.344  28.889  16.829  1.00  1.14           H  
ATOM   2234 3HD2 LEU A 138       1.761  27.258  17.208  1.00  1.14           H  
ATOM   2235  N   THR A 139      -1.393  27.058  21.022  1.00  1.14           N  
ATOM   2236  CA  THR A 139      -2.107  27.494  22.211  1.00  1.14           C  
ATOM   2237  C   THR A 139      -1.337  27.157  23.464  1.00  1.14           C  
ATOM   2238  O   THR A 139      -1.201  27.983  24.373  1.00  1.14           O  
ATOM   2239  CB  THR A 139      -3.502  26.860  22.285  1.00  1.14           C  
ATOM   2240  OG1 THR A 139      -4.272  27.249  21.135  1.00  1.14           O  
ATOM   2241  CG2 THR A 139      -4.200  27.324  23.542  1.00  1.14           C  
ATOM   2242  H   THR A 139      -1.824  26.366  20.402  1.00  1.14           H  
ATOM   2243  HA  THR A 139      -2.214  28.572  22.169  1.00  1.14           H  
ATOM   2244  HB  THR A 139      -3.407  25.774  22.300  1.00  1.14           H  
ATOM   2245  HG1 THR A 139      -3.861  26.872  20.337  1.00  1.14           H  
ATOM   2246 1HG2 THR A 139      -5.189  26.873  23.598  1.00  1.14           H  
ATOM   2247 2HG2 THR A 139      -3.614  27.023  24.413  1.00  1.14           H  
ATOM   2248 3HG2 THR A 139      -4.296  28.409  23.528  1.00  1.14           H  
ATOM   2249  N   LEU A 140      -0.803  25.945  23.502  1.00  1.14           N  
ATOM   2250  CA  LEU A 140      -0.049  25.488  24.638  1.00  1.14           C  
ATOM   2251  C   LEU A 140       1.161  26.394  24.843  1.00  1.14           C  
ATOM   2252  O   LEU A 140       1.484  26.775  25.976  1.00  1.14           O  
ATOM   2253  CB  LEU A 140       0.415  24.054  24.392  1.00  1.14           C  
ATOM   2254  CG  LEU A 140      -0.590  22.934  24.365  1.00  1.14           C  
ATOM   2255  CD1 LEU A 140       0.122  21.673  23.832  1.00  1.14           C  
ATOM   2256  CD2 LEU A 140      -1.102  22.697  25.758  1.00  1.14           C  
ATOM   2257  H   LEU A 140      -0.948  25.316  22.714  1.00  1.14           H  
ATOM   2258  HA  LEU A 140      -0.685  25.532  25.526  1.00  1.14           H  
ATOM   2259 1HB  LEU A 140       1.008  24.018  23.471  1.00  1.14           H  
ATOM   2260 2HB  LEU A 140       1.003  23.801  25.186  1.00  1.14           H  
ATOM   2261  HG  LEU A 140      -1.417  23.182  23.731  1.00  1.14           H  
ATOM   2262 1HD1 LEU A 140      -0.572  20.837  23.816  1.00  1.14           H  
ATOM   2263 2HD1 LEU A 140       0.484  21.857  22.833  1.00  1.14           H  
ATOM   2264 3HD1 LEU A 140       0.963  21.432  24.479  1.00  1.14           H  
ATOM   2265 1HD2 LEU A 140      -1.816  21.875  25.744  1.00  1.14           H  
ATOM   2266 2HD2 LEU A 140      -0.266  22.440  26.411  1.00  1.14           H  
ATOM   2267 3HD2 LEU A 140      -1.590  23.600  26.124  1.00  1.14           H  
ATOM   2268  N   PHE A 141       1.823  26.777  23.736  1.00  1.15           N  
ATOM   2269  CA  PHE A 141       2.971  27.661  23.860  1.00  1.15           C  
ATOM   2270  C   PHE A 141       2.566  28.985  24.447  1.00  1.15           C  
ATOM   2271  O   PHE A 141       3.231  29.492  25.345  1.00  1.15           O  
ATOM   2272  CB  PHE A 141       3.608  28.036  22.556  1.00  1.15           C  
ATOM   2273  CG  PHE A 141       4.817  28.864  22.817  1.00  1.15           C  
ATOM   2274  CD1 PHE A 141       6.029  28.285  22.999  1.00  1.15           C  
ATOM   2275  CD2 PHE A 141       4.740  30.209  22.934  1.00  1.15           C  
ATOM   2276  CE1 PHE A 141       7.138  29.028  23.229  1.00  1.15           C  
ATOM   2277  CE2 PHE A 141       5.864  30.962  23.193  1.00  1.15           C  
ATOM   2278  CZ  PHE A 141       7.055  30.369  23.331  1.00  1.15           C  
ATOM   2279  H   PHE A 141       1.546  26.435  22.813  1.00  1.15           H  
ATOM   2280  HA  PHE A 141       3.709  27.193  24.508  1.00  1.15           H  
ATOM   2281 1HB  PHE A 141       3.874  27.178  22.000  1.00  1.15           H  
ATOM   2282 2HB  PHE A 141       2.916  28.617  21.950  1.00  1.15           H  
ATOM   2283  HD1 PHE A 141       6.119  27.222  22.935  1.00  1.15           H  
ATOM   2284  HD2 PHE A 141       3.773  30.689  22.816  1.00  1.15           H  
ATOM   2285  HE1 PHE A 141       8.090  28.529  23.323  1.00  1.15           H  
ATOM   2286  HE2 PHE A 141       5.800  32.031  23.278  1.00  1.15           H  
ATOM   2287  HZ  PHE A 141       7.930  30.964  23.524  1.00  1.15           H  
ATOM   2288  N   VAL A 142       1.492  29.567  23.910  1.00  1.17           N  
ATOM   2289  CA  VAL A 142       1.042  30.881  24.335  1.00  1.17           C  
ATOM   2290  C   VAL A 142       0.689  30.882  25.801  1.00  1.17           C  
ATOM   2291  O   VAL A 142       1.068  31.794  26.533  1.00  1.17           O  
ATOM   2292  CB  VAL A 142      -0.156  31.327  23.491  1.00  1.17           C  
ATOM   2293  CG1 VAL A 142      -0.777  32.574  24.070  1.00  1.17           C  
ATOM   2294  CG2 VAL A 142       0.332  31.604  22.089  1.00  1.17           C  
ATOM   2295  H   VAL A 142       0.987  29.085  23.163  1.00  1.17           H  
ATOM   2296  HA  VAL A 142       1.849  31.590  24.167  1.00  1.17           H  
ATOM   2297  HB  VAL A 142      -0.905  30.534  23.481  1.00  1.17           H  
ATOM   2298 1HG1 VAL A 142      -1.625  32.890  23.455  1.00  1.17           H  
ATOM   2299 2HG1 VAL A 142      -1.122  32.372  25.077  1.00  1.17           H  
ATOM   2300 3HG1 VAL A 142      -0.033  33.352  24.095  1.00  1.17           H  
ATOM   2301 1HG2 VAL A 142      -0.477  31.903  21.474  1.00  1.17           H  
ATOM   2302 2HG2 VAL A 142       1.058  32.382  22.117  1.00  1.17           H  
ATOM   2303 3HG2 VAL A 142       0.780  30.716  21.678  1.00  1.17           H  
ATOM   2304  N   HIS A 143      -0.003  29.857  26.259  1.00  1.20           N  
ATOM   2305  CA  HIS A 143      -0.346  29.815  27.663  1.00  1.20           C  
ATOM   2306  C   HIS A 143       0.915  29.650  28.525  1.00  1.20           C  
ATOM   2307  O   HIS A 143       1.013  30.246  29.602  1.00  1.20           O  
ATOM   2308  CB  HIS A 143      -1.407  28.749  27.893  1.00  1.20           C  
ATOM   2309  CG  HIS A 143      -2.712  29.206  27.294  1.00  1.20           C  
ATOM   2310  ND1 HIS A 143      -3.799  28.380  27.108  1.00  1.20           N  
ATOM   2311  CD2 HIS A 143      -3.077  30.427  26.829  1.00  1.20           C  
ATOM   2312  CE1 HIS A 143      -4.788  29.086  26.558  1.00  1.20           C  
ATOM   2313  NE2 HIS A 143      -4.364  30.333  26.383  1.00  1.20           N  
ATOM   2314  H   HIS A 143      -0.310  29.116  25.626  1.00  1.20           H  
ATOM   2315  HA  HIS A 143      -0.797  30.763  27.945  1.00  1.20           H  
ATOM   2316 1HB  HIS A 143      -1.102  27.814  27.412  1.00  1.20           H  
ATOM   2317 2HB  HIS A 143      -1.539  28.565  28.957  1.00  1.20           H  
ATOM   2318  HD2 HIS A 143      -2.465  31.317  26.817  1.00  1.20           H  
ATOM   2319  HE1 HIS A 143      -5.774  28.709  26.294  1.00  1.20           H  
ATOM   2320  HE2 HIS A 143      -4.897  31.135  25.980  1.00  1.20           H  
ATOM   2321  N   THR A 144       1.895  28.882  28.041  1.00  1.25           N  
ATOM   2322  CA  THR A 144       3.166  28.714  28.735  1.00  1.25           C  
ATOM   2323  C   THR A 144       3.937  30.021  28.764  1.00  1.25           C  
ATOM   2324  O   THR A 144       4.571  30.335  29.761  1.00  1.25           O  
ATOM   2325  CB  THR A 144       3.998  27.639  28.124  1.00  1.25           C  
ATOM   2326  OG1 THR A 144       3.246  26.438  28.193  1.00  1.25           O  
ATOM   2327  CG2 THR A 144       5.332  27.501  28.912  1.00  1.25           C  
ATOM   2328  H   THR A 144       1.760  28.374  27.163  1.00  1.25           H  
ATOM   2329  HA  THR A 144       2.956  28.423  29.763  1.00  1.25           H  
ATOM   2330  HB  THR A 144       4.204  27.878  27.081  1.00  1.25           H  
ATOM   2331  HG1 THR A 144       2.487  26.506  27.562  1.00  1.25           H  
ATOM   2332 1HG2 THR A 144       5.950  26.716  28.498  1.00  1.25           H  
ATOM   2333 2HG2 THR A 144       5.872  28.443  28.863  1.00  1.25           H  
ATOM   2334 3HG2 THR A 144       5.123  27.272  29.937  1.00  1.25           H  
ATOM   2335  N   PHE A 145       3.912  30.761  27.655  1.00  1.31           N  
ATOM   2336  CA  PHE A 145       4.503  32.089  27.569  1.00  1.31           C  
ATOM   2337  C   PHE A 145       3.943  32.953  28.669  1.00  1.31           C  
ATOM   2338  O   PHE A 145       4.670  33.602  29.426  1.00  1.31           O  
ATOM   2339  CB  PHE A 145       4.271  32.724  26.208  1.00  1.31           C  
ATOM   2340  CG  PHE A 145       4.466  34.210  26.178  1.00  1.31           C  
ATOM   2341  CD1 PHE A 145       5.663  34.818  26.469  1.00  1.31           C  
ATOM   2342  CD2 PHE A 145       3.403  35.007  25.798  1.00  1.31           C  
ATOM   2343  CE1 PHE A 145       5.792  36.185  26.383  1.00  1.31           C  
ATOM   2344  CE2 PHE A 145       3.540  36.368  25.717  1.00  1.31           C  
ATOM   2345  CZ  PHE A 145       4.739  36.954  26.005  1.00  1.31           C  
ATOM   2346  H   PHE A 145       3.426  30.399  26.846  1.00  1.31           H  
ATOM   2347  HA  PHE A 145       5.575  31.993  27.680  1.00  1.31           H  
ATOM   2348 1HB  PHE A 145       4.948  32.281  25.500  1.00  1.31           H  
ATOM   2349 2HB  PHE A 145       3.279  32.510  25.870  1.00  1.31           H  
ATOM   2350  HD1 PHE A 145       6.511  34.209  26.776  1.00  1.31           H  
ATOM   2351  HD2 PHE A 145       2.448  34.530  25.560  1.00  1.31           H  
ATOM   2352  HE1 PHE A 145       6.740  36.661  26.616  1.00  1.31           H  
ATOM   2353  HE2 PHE A 145       2.711  36.965  25.428  1.00  1.31           H  
ATOM   2354  HZ  PHE A 145       4.861  38.032  25.946  1.00  1.31           H  
ATOM   2355  N   ILE A 146       2.636  32.948  28.768  1.00  1.40           N  
ATOM   2356  CA  ILE A 146       1.995  33.717  29.788  1.00  1.40           C  
ATOM   2357  C   ILE A 146       2.455  33.213  31.169  1.00  1.40           C  
ATOM   2358  O   ILE A 146       2.834  34.008  32.028  1.00  1.40           O  
ATOM   2359  CB  ILE A 146       0.490  33.628  29.558  1.00  1.40           C  
ATOM   2360  CG1 ILE A 146       0.224  34.403  28.231  1.00  1.40           C  
ATOM   2361  CG2 ILE A 146      -0.287  34.151  30.749  1.00  1.40           C  
ATOM   2362  CD1 ILE A 146      -1.142  34.241  27.654  1.00  1.40           C  
ATOM   2363  H   ILE A 146       2.078  32.415  28.101  1.00  1.40           H  
ATOM   2364  HA  ILE A 146       2.294  34.749  29.682  1.00  1.40           H  
ATOM   2365  HB  ILE A 146       0.213  32.601  29.380  1.00  1.40           H  
ATOM   2366 1HG1 ILE A 146       0.431  35.432  28.383  1.00  1.40           H  
ATOM   2367 2HG1 ILE A 146       0.929  34.040  27.494  1.00  1.40           H  
ATOM   2368 1HG2 ILE A 146      -1.351  34.082  30.540  1.00  1.40           H  
ATOM   2369 2HG2 ILE A 146      -0.046  33.551  31.626  1.00  1.40           H  
ATOM   2370 3HG2 ILE A 146      -0.022  35.177  30.938  1.00  1.40           H  
ATOM   2371 1HD1 ILE A 146      -1.202  34.796  26.722  1.00  1.40           H  
ATOM   2372 2HD1 ILE A 146      -1.321  33.195  27.463  1.00  1.40           H  
ATOM   2373 3HD1 ILE A 146      -1.882  34.618  28.356  1.00  1.40           H  
ATOM   2374  N   PHE A 147       2.526  31.905  31.385  1.00  1.51           N  
ATOM   2375  CA  PHE A 147       3.075  31.425  32.656  1.00  1.51           C  
ATOM   2376  C   PHE A 147       4.508  31.898  32.934  1.00  1.51           C  
ATOM   2377  O   PHE A 147       4.799  32.426  34.005  1.00  1.51           O  
ATOM   2378  CB  PHE A 147       3.136  29.907  32.725  1.00  1.51           C  
ATOM   2379  CG  PHE A 147       3.876  29.450  33.953  1.00  1.51           C  
ATOM   2380  CD1 PHE A 147       3.249  29.326  35.167  1.00  1.51           C  
ATOM   2381  CD2 PHE A 147       5.248  29.180  33.883  1.00  1.51           C  
ATOM   2382  CE1 PHE A 147       3.962  28.925  36.287  1.00  1.51           C  
ATOM   2383  CE2 PHE A 147       5.954  28.799  34.981  1.00  1.51           C  
ATOM   2384  CZ  PHE A 147       5.314  28.663  36.190  1.00  1.51           C  
ATOM   2385  H   PHE A 147       2.185  31.252  30.681  1.00  1.51           H  
ATOM   2386  HA  PHE A 147       2.433  31.791  33.456  1.00  1.51           H  
ATOM   2387 1HB  PHE A 147       2.132  29.488  32.737  1.00  1.51           H  
ATOM   2388 2HB  PHE A 147       3.646  29.518  31.861  1.00  1.51           H  
ATOM   2389  HD1 PHE A 147       2.186  29.537  35.234  1.00  1.51           H  
ATOM   2390  HD2 PHE A 147       5.761  29.276  32.929  1.00  1.51           H  
ATOM   2391  HE1 PHE A 147       3.458  28.817  37.245  1.00  1.51           H  
ATOM   2392  HE2 PHE A 147       7.023  28.592  34.899  1.00  1.51           H  
ATOM   2393  HZ  PHE A 147       5.876  28.346  37.069  1.00  1.51           H  
ATOM   2394  N   ILE A 148       5.422  31.695  31.980  1.00  1.64           N  
ATOM   2395  CA  ILE A 148       6.833  32.023  32.172  1.00  1.64           C  
ATOM   2396  C   ILE A 148       7.021  33.517  32.397  1.00  1.64           C  
ATOM   2397  O   ILE A 148       7.932  33.919  33.131  1.00  1.64           O  
ATOM   2398  CB  ILE A 148       7.730  31.462  31.029  1.00  1.64           C  
ATOM   2399  CG1 ILE A 148       9.220  31.488  31.413  1.00  1.64           C  
ATOM   2400  CG2 ILE A 148       7.536  32.215  29.803  1.00  1.64           C  
ATOM   2401  CD1 ILE A 148       9.591  30.600  32.550  1.00  1.64           C  
ATOM   2402  H   ILE A 148       5.127  31.291  31.103  1.00  1.64           H  
ATOM   2403  HA  ILE A 148       7.166  31.517  33.078  1.00  1.64           H  
ATOM   2404  HB  ILE A 148       7.451  30.422  30.838  1.00  1.64           H  
ATOM   2405 1HG1 ILE A 148       9.808  31.194  30.544  1.00  1.64           H  
ATOM   2406 2HG1 ILE A 148       9.486  32.482  31.684  1.00  1.64           H  
ATOM   2407 1HG2 ILE A 148       8.138  31.798  29.003  1.00  1.64           H  
ATOM   2408 2HG2 ILE A 148       6.522  32.133  29.573  1.00  1.64           H  
ATOM   2409 3HG2 ILE A 148       7.796  33.248  29.954  1.00  1.64           H  
ATOM   2410 1HD1 ILE A 148      10.654  30.695  32.731  1.00  1.64           H  
ATOM   2411 2HD1 ILE A 148       9.039  30.889  33.442  1.00  1.64           H  
ATOM   2412 3HD1 ILE A 148       9.364  29.591  32.307  1.00  1.64           H  
ATOM   2413  N   SER A 149       6.099  34.348  31.876  1.00  1.78           N  
ATOM   2414  CA  SER A 149       6.186  35.791  32.064  1.00  1.78           C  
ATOM   2415  C   SER A 149       6.129  36.157  33.550  1.00  1.78           C  
ATOM   2416  O   SER A 149       6.508  37.266  33.935  1.00  1.78           O  
ATOM   2417  CB  SER A 149       5.069  36.529  31.370  1.00  1.78           C  
ATOM   2418  OG  SER A 149       3.843  36.399  32.024  1.00  1.78           O  
ATOM   2419  H   SER A 149       5.360  33.974  31.273  1.00  1.78           H  
ATOM   2420  HA  SER A 149       7.131  36.133  31.651  1.00  1.78           H  
ATOM   2421 1HB  SER A 149       5.339  37.560  31.327  1.00  1.78           H  
ATOM   2422 2HB  SER A 149       4.977  36.150  30.354  1.00  1.78           H  
ATOM   2423  HG  SER A 149       3.591  35.474  31.964  1.00  1.78           H  
ATOM   2424  N   ARG A 150       5.658  35.229  34.397  1.00  1.91           N  
ATOM   2425  CA  ARG A 150       5.588  35.415  35.838  1.00  1.91           C  
ATOM   2426  C   ARG A 150       6.993  35.486  36.450  1.00  1.91           C  
ATOM   2427  O   ARG A 150       7.167  35.996  37.557  1.00  1.91           O  
ATOM   2428  CB  ARG A 150       4.831  34.266  36.481  1.00  1.91           C  
ATOM   2429  CG  ARG A 150       3.351  34.213  36.129  1.00  1.91           C  
ATOM   2430  CD  ARG A 150       2.693  33.014  36.692  1.00  1.91           C  
ATOM   2431  NE  ARG A 150       1.296  32.933  36.296  1.00  1.91           N  
ATOM   2432  CZ  ARG A 150       0.468  31.922  36.610  1.00  1.91           C  
ATOM   2433  NH1 ARG A 150       0.902  30.921  37.339  1.00  1.91           N  
ATOM   2434  NH2 ARG A 150      -0.782  31.938  36.185  1.00  1.91           N  
ATOM   2435  H   ARG A 150       5.347  34.328  34.030  1.00  1.91           H  
ATOM   2436  HA  ARG A 150       5.059  36.346  36.044  1.00  1.91           H  
ATOM   2437 1HB  ARG A 150       5.282  33.322  36.190  1.00  1.91           H  
ATOM   2438 2HB  ARG A 150       4.916  34.336  37.562  1.00  1.91           H  
ATOM   2439 1HG  ARG A 150       2.855  35.099  36.517  1.00  1.91           H  
ATOM   2440 2HG  ARG A 150       3.240  34.182  35.041  1.00  1.91           H  
ATOM   2441 1HD  ARG A 150       3.206  32.126  36.321  1.00  1.91           H  
ATOM   2442 2HD  ARG A 150       2.742  33.040  37.779  1.00  1.91           H  
ATOM   2443  HE  ARG A 150       0.925  33.685  35.729  1.00  1.91           H  
ATOM   2444 1HH1 ARG A 150       1.861  30.915  37.664  1.00  1.91           H  
ATOM   2445 2HH1 ARG A 150       0.281  30.161  37.578  1.00  1.91           H  
ATOM   2446 1HH2 ARG A 150      -1.114  32.709  35.622  1.00  1.91           H  
ATOM   2447 2HH2 ARG A 150      -1.404  31.179  36.419  1.00  1.91           H  
ATOM   2448  N   THR A 151       7.984  34.929  35.736  1.00  2.01           N  
ATOM   2449  CA  THR A 151       9.362  34.880  36.202  1.00  2.01           C  
ATOM   2450  C   THR A 151      10.285  35.759  35.345  1.00  2.01           C  
ATOM   2451  O   THR A 151      11.380  36.130  35.777  1.00  2.01           O  
ATOM   2452  CB  THR A 151       9.887  33.437  36.109  1.00  2.01           C  
ATOM   2453  OG1 THR A 151       9.932  33.033  34.737  1.00  2.01           O  
ATOM   2454  CG2 THR A 151       8.948  32.493  36.829  1.00  2.01           C  
ATOM   2455  H   THR A 151       7.775  34.533  34.832  1.00  2.01           H  
ATOM   2456  HA  THR A 151       9.403  35.229  37.230  1.00  2.01           H  
ATOM   2457  HB  THR A 151      10.874  33.379  36.547  1.00  2.01           H  
ATOM   2458  HG1 THR A 151       9.142  33.366  34.262  1.00  2.01           H  
ATOM   2459 1HG2 THR A 151       9.331  31.477  36.741  1.00  2.01           H  
ATOM   2460 2HG2 THR A 151       8.881  32.771  37.878  1.00  2.01           H  
ATOM   2461 3HG2 THR A 151       7.959  32.548  36.370  1.00  2.01           H  
ATOM   2462  N   LEU A 152       9.841  36.101  34.135  1.00  2.07           N  
ATOM   2463  CA  LEU A 152      10.667  36.880  33.210  1.00  2.07           C  
ATOM   2464  C   LEU A 152      10.568  38.377  33.461  1.00  2.07           C  
ATOM   2465  O   LEU A 152       9.528  38.881  33.896  1.00  2.07           O  
ATOM   2466  CB  LEU A 152      10.253  36.663  31.748  1.00  2.07           C  
ATOM   2467  CG  LEU A 152      10.324  35.249  31.205  1.00  2.07           C  
ATOM   2468  CD1 LEU A 152       9.850  35.263  29.737  1.00  2.07           C  
ATOM   2469  CD2 LEU A 152      11.735  34.671  31.385  1.00  2.07           C  
ATOM   2470  H   LEU A 152       8.939  35.745  33.833  1.00  2.07           H  
ATOM   2471  HA  LEU A 152      11.706  36.574  33.335  1.00  2.07           H  
ATOM   2472 1HB  LEU A 152       9.233  37.000  31.646  1.00  2.07           H  
ATOM   2473 2HB  LEU A 152      10.859  37.298  31.123  1.00  2.07           H  
ATOM   2474  HG  LEU A 152       9.655  34.654  31.746  1.00  2.07           H  
ATOM   2475 1HD1 LEU A 152       9.859  34.252  29.341  1.00  2.07           H  
ATOM   2476 2HD1 LEU A 152       8.837  35.663  29.682  1.00  2.07           H  
ATOM   2477 3HD1 LEU A 152      10.515  35.885  29.147  1.00  2.07           H  
ATOM   2478 1HD2 LEU A 152      11.764  33.644  31.015  1.00  2.07           H  
ATOM   2479 2HD2 LEU A 152      12.453  35.270  30.839  1.00  2.07           H  
ATOM   2480 3HD2 LEU A 152      11.997  34.674  32.445  1.00  2.07           H  
ATOM   2481  N   ASN A 153      11.635  39.095  33.136  1.00  2.07           N  
ATOM   2482  CA  ASN A 153      11.592  40.547  33.162  1.00  2.07           C  
ATOM   2483  C   ASN A 153      10.989  41.000  31.838  1.00  2.07           C  
ATOM   2484  O   ASN A 153      10.712  40.157  30.976  1.00  2.07           O  
ATOM   2485  CB  ASN A 153      12.989  41.111  33.321  1.00  2.07           C  
ATOM   2486  CG  ASN A 153      13.805  40.788  32.110  1.00  2.07           C  
ATOM   2487  OD1 ASN A 153      13.193  40.392  31.110  1.00  2.07           O  
ATOM   2488  ND2 ASN A 153      15.103  40.940  32.168  1.00  2.07           N  
ATOM   2489  H   ASN A 153      12.475  38.625  32.830  1.00  2.07           H  
ATOM   2490  HA  ASN A 153      10.948  40.885  33.976  1.00  2.07           H  
ATOM   2491 1HB  ASN A 153      12.949  42.191  33.454  1.00  2.07           H  
ATOM   2492 2HB  ASN A 153      13.466  40.681  34.203  1.00  2.07           H  
ATOM   2493 1HD2 ASN A 153      15.678  40.727  31.373  1.00  2.07           H  
ATOM   2494 2HD2 ASN A 153      15.530  41.266  33.011  1.00  2.07           H  
ATOM   2495  N   LEU A 154      10.858  42.307  31.623  1.00  2.04           N  
ATOM   2496  CA  LEU A 154      10.258  42.763  30.375  1.00  2.04           C  
ATOM   2497  C   LEU A 154      11.080  42.462  29.121  1.00  2.04           C  
ATOM   2498  O   LEU A 154      10.514  42.279  28.047  1.00  2.04           O  
ATOM   2499  CB  LEU A 154       9.932  44.254  30.429  1.00  2.04           C  
ATOM   2500  CG  LEU A 154       8.782  44.643  31.377  1.00  2.04           C  
ATOM   2501  CD1 LEU A 154       8.630  46.154  31.434  1.00  2.04           C  
ATOM   2502  CD2 LEU A 154       7.489  43.993  30.891  1.00  2.04           C  
ATOM   2503  H   LEU A 154      11.123  42.975  32.333  1.00  2.04           H  
ATOM   2504  HA  LEU A 154       9.307  42.247  30.274  1.00  2.04           H  
ATOM   2505 1HB  LEU A 154      10.822  44.801  30.730  1.00  2.04           H  
ATOM   2506 2HB  LEU A 154       9.663  44.559  29.443  1.00  2.04           H  
ATOM   2507  HG  LEU A 154       9.013  44.298  32.371  1.00  2.04           H  
ATOM   2508 1HD1 LEU A 154       7.824  46.415  32.111  1.00  2.04           H  
ATOM   2509 2HD1 LEU A 154       9.555  46.609  31.792  1.00  2.04           H  
ATOM   2510 3HD1 LEU A 154       8.399  46.538  30.454  1.00  2.04           H  
ATOM   2511 1HD2 LEU A 154       6.677  44.250  31.555  1.00  2.04           H  
ATOM   2512 2HD2 LEU A 154       7.256  44.341  29.886  1.00  2.04           H  
ATOM   2513 3HD2 LEU A 154       7.618  42.918  30.886  1.00  2.04           H  
ATOM   2514  N   GLU A 155      12.409  42.455  29.219  1.00  1.97           N  
ATOM   2515  CA  GLU A 155      13.217  42.215  28.021  1.00  1.97           C  
ATOM   2516  C   GLU A 155      13.056  40.789  27.483  1.00  1.97           C  
ATOM   2517  O   GLU A 155      12.919  40.580  26.274  1.00  1.97           O  
ATOM   2518  CB  GLU A 155      14.691  42.484  28.327  1.00  1.97           C  
ATOM   2519  CG  GLU A 155      15.021  43.952  28.581  1.00  1.97           C  
ATOM   2520  CD  GLU A 155      16.464  44.181  28.975  1.00  1.97           C  
ATOM   2521  OE1 GLU A 155      17.168  43.218  29.178  1.00  1.97           O  
ATOM   2522  OE2 GLU A 155      16.858  45.320  29.075  1.00  1.97           O  
ATOM   2523  H   GLU A 155      12.849  42.594  30.116  1.00  1.97           H  
ATOM   2524  HA  GLU A 155      12.890  42.907  27.245  1.00  1.97           H  
ATOM   2525 1HB  GLU A 155      14.987  41.912  29.206  1.00  1.97           H  
ATOM   2526 2HB  GLU A 155      15.302  42.137  27.493  1.00  1.97           H  
ATOM   2527 1HG  GLU A 155      14.807  44.522  27.678  1.00  1.97           H  
ATOM   2528 2HG  GLU A 155      14.369  44.321  29.373  1.00  1.97           H  
ATOM   2529  N   GLU A 156      13.030  39.803  28.377  1.00  1.89           N  
ATOM   2530  CA  GLU A 156      12.883  38.422  27.936  1.00  1.89           C  
ATOM   2531  C   GLU A 156      11.460  38.192  27.458  1.00  1.89           C  
ATOM   2532  O   GLU A 156      11.237  37.535  26.441  1.00  1.89           O  
ATOM   2533  CB  GLU A 156      13.245  37.456  29.061  1.00  1.89           C  
ATOM   2534  CG  GLU A 156      14.724  37.446  29.467  1.00  1.89           C  
ATOM   2535  CD  GLU A 156      15.678  36.987  28.372  1.00  1.89           C  
ATOM   2536  OE1 GLU A 156      15.452  35.951  27.800  1.00  1.89           O  
ATOM   2537  OE2 GLU A 156      16.640  37.692  28.106  1.00  1.89           O  
ATOM   2538  H   GLU A 156      13.137  40.019  29.363  1.00  1.89           H  
ATOM   2539  HA  GLU A 156      13.555  38.247  27.101  1.00  1.89           H  
ATOM   2540 1HB  GLU A 156      12.685  37.730  29.944  1.00  1.89           H  
ATOM   2541 2HB  GLU A 156      12.956  36.449  28.783  1.00  1.89           H  
ATOM   2542 1HG  GLU A 156      15.000  38.459  29.768  1.00  1.89           H  
ATOM   2543 2HG  GLU A 156      14.832  36.806  30.331  1.00  1.89           H  
ATOM   2544  N   PHE A 157      10.504  38.806  28.151  1.00  1.79           N  
ATOM   2545  CA  PHE A 157       9.087  38.741  27.830  1.00  1.79           C  
ATOM   2546  C   PHE A 157       8.869  39.298  26.418  1.00  1.79           C  
ATOM   2547  O   PHE A 157       8.196  38.676  25.590  1.00  1.79           O  
ATOM   2548  CB  PHE A 157       8.343  39.431  28.966  1.00  1.79           C  
ATOM   2549  CG  PHE A 157       6.882  39.596  28.913  1.00  1.79           C  
ATOM   2550  CD1 PHE A 157       6.044  38.527  28.874  1.00  1.79           C  
ATOM   2551  CD2 PHE A 157       6.344  40.843  29.051  1.00  1.79           C  
ATOM   2552  CE1 PHE A 157       4.674  38.699  28.927  1.00  1.79           C  
ATOM   2553  CE2 PHE A 157       4.999  41.018  29.138  1.00  1.79           C  
ATOM   2554  CZ  PHE A 157       4.161  39.937  29.065  1.00  1.79           C  
ATOM   2555  H   PHE A 157      10.759  39.340  28.986  1.00  1.79           H  
ATOM   2556  HA  PHE A 157       8.783  37.693  27.824  1.00  1.79           H  
ATOM   2557 1HB  PHE A 157       8.579  38.914  29.895  1.00  1.79           H  
ATOM   2558 2HB  PHE A 157       8.765  40.417  29.065  1.00  1.79           H  
ATOM   2559  HD1 PHE A 157       6.469  37.532  28.800  1.00  1.79           H  
ATOM   2560  HD2 PHE A 157       7.011  41.695  29.111  1.00  1.79           H  
ATOM   2561  HE1 PHE A 157       4.009  37.836  28.882  1.00  1.79           H  
ATOM   2562  HE2 PHE A 157       4.590  42.017  29.265  1.00  1.79           H  
ATOM   2563  HZ  PHE A 157       3.087  40.074  29.128  1.00  1.79           H  
ATOM   2564  N   LEU A 158       9.466  40.467  26.150  1.00  1.69           N  
ATOM   2565  CA  LEU A 158       9.445  41.100  24.838  1.00  1.69           C  
ATOM   2566  C   LEU A 158      10.000  40.214  23.749  1.00  1.69           C  
ATOM   2567  O   LEU A 158       9.346  40.020  22.717  1.00  1.69           O  
ATOM   2568  CB  LEU A 158      10.261  42.406  24.890  1.00  1.69           C  
ATOM   2569  CG  LEU A 158      10.405  43.226  23.589  1.00  1.69           C  
ATOM   2570  CD1 LEU A 158      10.492  44.656  23.936  1.00  1.69           C  
ATOM   2571  CD2 LEU A 158      11.678  42.832  22.878  1.00  1.69           C  
ATOM   2572  H   LEU A 158       9.973  40.945  26.890  1.00  1.69           H  
ATOM   2573  HA  LEU A 158       8.415  41.326  24.600  1.00  1.69           H  
ATOM   2574 1HB  LEU A 158       9.807  43.057  25.636  1.00  1.69           H  
ATOM   2575 2HB  LEU A 158      11.262  42.168  25.228  1.00  1.69           H  
ATOM   2576  HG  LEU A 158       9.581  43.056  22.946  1.00  1.69           H  
ATOM   2577 1HD1 LEU A 158      10.601  45.253  23.030  1.00  1.69           H  
ATOM   2578 2HD1 LEU A 158       9.588  44.932  24.442  1.00  1.69           H  
ATOM   2579 3HD1 LEU A 158      11.346  44.822  24.590  1.00  1.69           H  
ATOM   2580 1HD2 LEU A 158      11.789  43.432  21.980  1.00  1.69           H  
ATOM   2581 2HD2 LEU A 158      12.528  43.006  23.537  1.00  1.69           H  
ATOM   2582 3HD2 LEU A 158      11.646  41.800  22.608  1.00  1.69           H  
ATOM   2583  N   LYS A 159      11.190  39.655  23.964  1.00  1.60           N  
ATOM   2584  CA  LYS A 159      11.775  38.824  22.932  1.00  1.60           C  
ATOM   2585  C   LYS A 159      10.888  37.632  22.633  1.00  1.60           C  
ATOM   2586  O   LYS A 159      10.709  37.271  21.464  1.00  1.60           O  
ATOM   2587  CB  LYS A 159      13.179  38.391  23.334  1.00  1.60           C  
ATOM   2588  CG  LYS A 159      14.211  39.528  23.278  1.00  1.60           C  
ATOM   2589  CD  LYS A 159      15.620  39.018  23.541  1.00  1.60           C  
ATOM   2590  CE  LYS A 159      15.780  38.645  25.009  1.00  1.60           C  
ATOM   2591  NZ  LYS A 159      17.167  38.224  25.356  1.00  1.60           N  
ATOM   2592  H   LYS A 159      11.701  39.837  24.831  1.00  1.60           H  
ATOM   2593  HA  LYS A 159      11.852  39.412  22.020  1.00  1.60           H  
ATOM   2594 1HB  LYS A 159      13.156  38.013  24.362  1.00  1.60           H  
ATOM   2595 2HB  LYS A 159      13.514  37.580  22.688  1.00  1.60           H  
ATOM   2596 1HG  LYS A 159      14.178  39.994  22.293  1.00  1.60           H  
ATOM   2597 2HG  LYS A 159      13.959  40.281  24.020  1.00  1.60           H  
ATOM   2598 1HD  LYS A 159      15.817  38.141  22.926  1.00  1.60           H  
ATOM   2599 2HD  LYS A 159      16.343  39.793  23.290  1.00  1.60           H  
ATOM   2600 1HE  LYS A 159      15.509  39.504  25.626  1.00  1.60           H  
ATOM   2601 2HE  LYS A 159      15.101  37.823  25.238  1.00  1.60           H  
ATOM   2602 1HZ  LYS A 159      17.163  37.990  26.366  1.00  1.60           H  
ATOM   2603 2HZ  LYS A 159      17.429  37.414  24.823  1.00  1.60           H  
ATOM   2604 3HZ  LYS A 159      17.812  38.972  25.181  1.00  1.60           H  
ATOM   2605  N   VAL A 160      10.258  37.055  23.662  1.00  1.52           N  
ATOM   2606  CA  VAL A 160       9.401  35.928  23.368  1.00  1.52           C  
ATOM   2607  C   VAL A 160       8.217  36.363  22.555  1.00  1.52           C  
ATOM   2608  O   VAL A 160       7.881  35.699  21.579  1.00  1.52           O  
ATOM   2609  CB  VAL A 160       8.804  35.246  24.583  1.00  1.52           C  
ATOM   2610  CG1 VAL A 160       7.804  34.174  24.040  1.00  1.52           C  
ATOM   2611  CG2 VAL A 160       9.838  34.674  25.425  1.00  1.52           C  
ATOM   2612  H   VAL A 160      10.414  37.366  24.622  1.00  1.52           H  
ATOM   2613  HA  VAL A 160       9.974  35.196  22.797  1.00  1.52           H  
ATOM   2614  HB  VAL A 160       8.262  35.961  25.168  1.00  1.52           H  
ATOM   2615 1HG1 VAL A 160       7.347  33.637  24.835  1.00  1.52           H  
ATOM   2616 2HG1 VAL A 160       7.035  34.667  23.445  1.00  1.52           H  
ATOM   2617 3HG1 VAL A 160       8.325  33.476  23.419  1.00  1.52           H  
ATOM   2618 1HG2 VAL A 160       9.372  34.193  26.281  1.00  1.52           H  
ATOM   2619 2HG2 VAL A 160      10.390  33.975  24.866  1.00  1.52           H  
ATOM   2620 3HG2 VAL A 160      10.496  35.438  25.765  1.00  1.52           H  
ATOM   2621  N   LEU A 161       7.565  37.469  22.931  1.00  1.45           N  
ATOM   2622  CA  LEU A 161       6.407  37.849  22.148  1.00  1.45           C  
ATOM   2623  C   LEU A 161       6.780  38.137  20.700  1.00  1.45           C  
ATOM   2624  O   LEU A 161       6.036  37.769  19.798  1.00  1.45           O  
ATOM   2625  CB  LEU A 161       5.592  38.997  22.729  1.00  1.45           C  
ATOM   2626  CG  LEU A 161       4.357  39.311  21.821  1.00  1.45           C  
ATOM   2627  CD1 LEU A 161       3.577  38.058  21.679  1.00  1.45           C  
ATOM   2628  CD2 LEU A 161       3.438  40.388  22.419  1.00  1.45           C  
ATOM   2629  H   LEU A 161       7.864  38.007  23.747  1.00  1.45           H  
ATOM   2630  HA  LEU A 161       5.732  37.004  22.162  1.00  1.45           H  
ATOM   2631 1HB  LEU A 161       5.242  38.723  23.712  1.00  1.45           H  
ATOM   2632 2HB  LEU A 161       6.229  39.869  22.809  1.00  1.45           H  
ATOM   2633  HG  LEU A 161       4.705  39.622  20.848  1.00  1.45           H  
ATOM   2634 1HD1 LEU A 161       2.714  38.233  21.037  1.00  1.45           H  
ATOM   2635 2HD1 LEU A 161       4.198  37.301  21.239  1.00  1.45           H  
ATOM   2636 3HD1 LEU A 161       3.252  37.729  22.659  1.00  1.45           H  
ATOM   2637 1HD2 LEU A 161       2.594  40.547  21.749  1.00  1.45           H  
ATOM   2638 2HD2 LEU A 161       3.080  40.044  23.346  1.00  1.45           H  
ATOM   2639 3HD2 LEU A 161       3.945  41.326  22.568  1.00  1.45           H  
ATOM   2640  N   LEU A 162       7.915  38.785  20.445  1.00  1.40           N  
ATOM   2641  CA  LEU A 162       8.255  39.046  19.048  1.00  1.40           C  
ATOM   2642  C   LEU A 162       8.416  37.741  18.252  1.00  1.40           C  
ATOM   2643  O   LEU A 162       7.883  37.613  17.141  1.00  1.40           O  
ATOM   2644  CB  LEU A 162       9.571  39.828  18.987  1.00  1.40           C  
ATOM   2645  CG  LEU A 162       9.515  41.274  19.438  1.00  1.40           C  
ATOM   2646  CD1 LEU A 162      10.893  41.795  19.584  1.00  1.40           C  
ATOM   2647  CD2 LEU A 162       8.810  42.105  18.389  1.00  1.40           C  
ATOM   2648  H   LEU A 162       8.520  39.097  21.208  1.00  1.40           H  
ATOM   2649  HA  LEU A 162       7.456  39.635  18.602  1.00  1.40           H  
ATOM   2650 1HB  LEU A 162      10.297  39.316  19.624  1.00  1.40           H  
ATOM   2651 2HB  LEU A 162       9.940  39.809  17.967  1.00  1.40           H  
ATOM   2652  HG  LEU A 162       9.003  41.339  20.399  1.00  1.40           H  
ATOM   2653 1HD1 LEU A 162      10.846  42.835  19.899  1.00  1.40           H  
ATOM   2654 2HD1 LEU A 162      11.423  41.206  20.324  1.00  1.40           H  
ATOM   2655 3HD1 LEU A 162      11.410  41.731  18.627  1.00  1.40           H  
ATOM   2656 1HD2 LEU A 162       8.791  43.141  18.708  1.00  1.40           H  
ATOM   2657 2HD2 LEU A 162       9.354  42.039  17.468  1.00  1.40           H  
ATOM   2658 3HD2 LEU A 162       7.802  41.753  18.226  1.00  1.40           H  
ATOM   2659  N   GLU A 163       9.110  36.749  18.834  1.00  1.36           N  
ATOM   2660  CA  GLU A 163       9.286  35.470  18.142  1.00  1.36           C  
ATOM   2661  C   GLU A 163       7.958  34.741  18.015  1.00  1.36           C  
ATOM   2662  O   GLU A 163       7.649  34.151  16.977  1.00  1.36           O  
ATOM   2663  CB  GLU A 163      10.301  34.580  18.871  1.00  1.36           C  
ATOM   2664  CG  GLU A 163      11.756  35.071  18.795  1.00  1.36           C  
ATOM   2665  CD  GLU A 163      12.712  34.162  19.521  1.00  1.36           C  
ATOM   2666  OE1 GLU A 163      12.238  33.294  20.200  1.00  1.36           O  
ATOM   2667  OE2 GLU A 163      13.917  34.273  19.329  1.00  1.36           O  
ATOM   2668  H   GLU A 163       9.531  36.891  19.756  1.00  1.36           H  
ATOM   2669  HA  GLU A 163       9.659  35.669  17.138  1.00  1.36           H  
ATOM   2670 1HB  GLU A 163      10.029  34.524  19.930  1.00  1.36           H  
ATOM   2671 2HB  GLU A 163      10.258  33.568  18.467  1.00  1.36           H  
ATOM   2672 1HG  GLU A 163      12.053  35.140  17.749  1.00  1.36           H  
ATOM   2673 2HG  GLU A 163      11.808  36.071  19.229  1.00  1.36           H  
ATOM   2674  N   LEU A 164       7.154  34.826  19.061  1.00  1.34           N  
ATOM   2675  CA  LEU A 164       5.857  34.199  19.141  1.00  1.34           C  
ATOM   2676  C   LEU A 164       4.939  34.718  18.070  1.00  1.34           C  
ATOM   2677  O   LEU A 164       4.303  33.934  17.383  1.00  1.34           O  
ATOM   2678  CB  LEU A 164       5.294  34.394  20.540  1.00  1.34           C  
ATOM   2679  CG  LEU A 164       3.923  33.904  20.827  1.00  1.34           C  
ATOM   2680  CD1 LEU A 164       3.877  32.475  20.493  1.00  1.34           C  
ATOM   2681  CD2 LEU A 164       3.650  34.147  22.338  1.00  1.34           C  
ATOM   2682  H   LEU A 164       7.473  35.339  19.877  1.00  1.34           H  
ATOM   2683  HA  LEU A 164       5.990  33.129  18.982  1.00  1.34           H  
ATOM   2684 1HB  LEU A 164       5.968  33.919  21.249  1.00  1.34           H  
ATOM   2685 2HB  LEU A 164       5.301  35.429  20.728  1.00  1.34           H  
ATOM   2686  HG  LEU A 164       3.179  34.433  20.229  1.00  1.34           H  
ATOM   2687 1HD1 LEU A 164       2.904  32.061  20.710  1.00  1.34           H  
ATOM   2688 2HD1 LEU A 164       4.091  32.362  19.441  1.00  1.34           H  
ATOM   2689 3HD1 LEU A 164       4.612  31.979  21.039  1.00  1.34           H  
ATOM   2690 1HD2 LEU A 164       2.683  33.788  22.611  1.00  1.34           H  
ATOM   2691 2HD2 LEU A 164       4.385  33.636  22.932  1.00  1.34           H  
ATOM   2692 3HD2 LEU A 164       3.708  35.209  22.550  1.00  1.34           H  
ATOM   2693  N   ILE A 165       4.889  36.027  17.875  1.00  1.34           N  
ATOM   2694  CA  ILE A 165       4.001  36.546  16.855  1.00  1.34           C  
ATOM   2695  C   ILE A 165       4.369  35.993  15.493  1.00  1.34           C  
ATOM   2696  O   ILE A 165       3.485  35.532  14.769  1.00  1.34           O  
ATOM   2697  CB  ILE A 165       4.078  38.066  16.762  1.00  1.34           C  
ATOM   2698  CG1 ILE A 165       3.515  38.702  17.986  1.00  1.34           C  
ATOM   2699  CG2 ILE A 165       3.311  38.512  15.558  1.00  1.34           C  
ATOM   2700  CD1 ILE A 165       3.856  40.155  18.099  1.00  1.34           C  
ATOM   2701  H   ILE A 165       5.434  36.656  18.461  1.00  1.34           H  
ATOM   2702  HA  ILE A 165       2.983  36.247  17.094  1.00  1.34           H  
ATOM   2703  HB  ILE A 165       5.125  38.376  16.676  1.00  1.34           H  
ATOM   2704 1HG1 ILE A 165       2.438  38.602  17.980  1.00  1.34           H  
ATOM   2705 2HG1 ILE A 165       3.894  38.182  18.840  1.00  1.34           H  
ATOM   2706 1HG2 ILE A 165       3.376  39.576  15.493  1.00  1.34           H  
ATOM   2707 2HG2 ILE A 165       3.734  38.065  14.657  1.00  1.34           H  
ATOM   2708 3HG2 ILE A 165       2.270  38.211  15.655  1.00  1.34           H  
ATOM   2709 1HD1 ILE A 165       3.437  40.529  19.009  1.00  1.34           H  
ATOM   2710 2HD1 ILE A 165       4.942  40.270  18.128  1.00  1.34           H  
ATOM   2711 3HD1 ILE A 165       3.458  40.702  17.256  1.00  1.34           H  
ATOM   2712  N   GLU A 166       5.661  36.009  15.127  1.00  1.34           N  
ATOM   2713  CA  GLU A 166       6.008  35.466  13.814  1.00  1.34           C  
ATOM   2714  C   GLU A 166       5.711  33.976  13.712  1.00  1.34           C  
ATOM   2715  O   GLU A 166       5.200  33.503  12.698  1.00  1.34           O  
ATOM   2716  CB  GLU A 166       7.485  35.678  13.471  1.00  1.34           C  
ATOM   2717  CG  GLU A 166       7.887  37.107  13.175  1.00  1.34           C  
ATOM   2718  CD  GLU A 166       9.362  37.241  12.793  1.00  1.34           C  
ATOM   2719  OE1 GLU A 166      10.109  36.317  12.993  1.00  1.34           O  
ATOM   2720  OE2 GLU A 166       9.727  38.282  12.279  1.00  1.34           O  
ATOM   2721  H   GLU A 166       6.377  36.394  15.752  1.00  1.34           H  
ATOM   2722  HA  GLU A 166       5.405  35.980  13.065  1.00  1.34           H  
ATOM   2723 1HB  GLU A 166       8.095  35.333  14.311  1.00  1.34           H  
ATOM   2724 2HB  GLU A 166       7.746  35.067  12.606  1.00  1.34           H  
ATOM   2725 1HG  GLU A 166       7.266  37.499  12.369  1.00  1.34           H  
ATOM   2726 2HG  GLU A 166       7.690  37.699  14.071  1.00  1.34           H  
ATOM   2727  N   LEU A 167       5.991  33.223  14.770  1.00  1.34           N  
ATOM   2728  CA  LEU A 167       5.735  31.795  14.720  1.00  1.34           C  
ATOM   2729  C   LEU A 167       4.252  31.499  14.627  1.00  1.34           C  
ATOM   2730  O   LEU A 167       3.834  30.618  13.872  1.00  1.34           O  
ATOM   2731  CB  LEU A 167       6.353  31.130  15.938  1.00  1.34           C  
ATOM   2732  CG  LEU A 167       7.872  31.114  15.932  1.00  1.34           C  
ATOM   2733  CD1 LEU A 167       8.356  30.649  17.249  1.00  1.34           C  
ATOM   2734  CD2 LEU A 167       8.358  30.194  14.827  1.00  1.34           C  
ATOM   2735  H   LEU A 167       6.417  33.636  15.601  1.00  1.34           H  
ATOM   2736  HA  LEU A 167       6.215  31.395  13.829  1.00  1.34           H  
ATOM   2737 1HB  LEU A 167       6.033  31.680  16.821  1.00  1.34           H  
ATOM   2738 2HB  LEU A 167       5.998  30.125  16.013  1.00  1.34           H  
ATOM   2739  HG  LEU A 167       8.244  32.120  15.761  1.00  1.34           H  
ATOM   2740 1HD1 LEU A 167       9.414  30.656  17.271  1.00  1.34           H  
ATOM   2741 2HD1 LEU A 167       7.982  31.319  18.024  1.00  1.34           H  
ATOM   2742 3HD1 LEU A 167       7.998  29.643  17.409  1.00  1.34           H  
ATOM   2743 1HD2 LEU A 167       9.445  30.176  14.815  1.00  1.34           H  
ATOM   2744 2HD2 LEU A 167       7.981  29.191  15.006  1.00  1.34           H  
ATOM   2745 3HD2 LEU A 167       7.991  30.552  13.866  1.00  1.34           H  
ATOM   2746  N   LEU A 168       3.431  32.271  15.344  1.00  1.34           N  
ATOM   2747  CA  LEU A 168       2.007  32.041  15.277  1.00  1.34           C  
ATOM   2748  C   LEU A 168       1.520  32.407  13.882  1.00  1.34           C  
ATOM   2749  O   LEU A 168       0.823  31.621  13.245  1.00  1.34           O  
ATOM   2750  CB  LEU A 168       1.217  32.943  16.263  1.00  1.34           C  
ATOM   2751  CG  LEU A 168       1.341  32.760  17.793  1.00  1.34           C  
ATOM   2752  CD1 LEU A 168       0.518  33.871  18.501  1.00  1.34           C  
ATOM   2753  CD2 LEU A 168       0.916  31.429  18.165  1.00  1.34           C  
ATOM   2754  H   LEU A 168       3.801  32.994  15.953  1.00  1.34           H  
ATOM   2755  HA  LEU A 168       1.798  30.989  15.467  1.00  1.34           H  
ATOM   2756 1HB  LEU A 168       1.557  33.951  16.084  1.00  1.34           H  
ATOM   2757 2HB  LEU A 168       0.173  32.880  16.016  1.00  1.34           H  
ATOM   2758  HG  LEU A 168       2.346  32.883  18.085  1.00  1.34           H  
ATOM   2759 1HD1 LEU A 168       0.616  33.766  19.583  1.00  1.34           H  
ATOM   2760 2HD1 LEU A 168       0.894  34.850  18.197  1.00  1.34           H  
ATOM   2761 3HD1 LEU A 168      -0.532  33.783  18.222  1.00  1.34           H  
ATOM   2762 1HD2 LEU A 168       1.010  31.288  19.237  1.00  1.34           H  
ATOM   2763 2HD2 LEU A 168      -0.107  31.277  17.861  1.00  1.34           H  
ATOM   2764 3HD2 LEU A 168       1.559  30.760  17.664  1.00  1.34           H  
ATOM   2765  N   GLU A 169       1.962  33.557  13.360  1.00  1.35           N  
ATOM   2766  CA  GLU A 169       1.459  34.022  12.073  1.00  1.35           C  
ATOM   2767  C   GLU A 169       1.863  33.113  10.926  1.00  1.35           C  
ATOM   2768  O   GLU A 169       1.010  32.707  10.133  1.00  1.35           O  
ATOM   2769  CB  GLU A 169       1.943  35.445  11.767  1.00  1.35           C  
ATOM   2770  CG  GLU A 169       1.338  36.036  10.484  1.00  1.35           C  
ATOM   2771  CD  GLU A 169       1.810  37.440  10.164  1.00  1.35           C  
ATOM   2772  OE1 GLU A 169       2.670  37.935  10.847  1.00  1.35           O  
ATOM   2773  OE2 GLU A 169       1.281  38.023   9.245  1.00  1.35           O  
ATOM   2774  H   GLU A 169       2.597  34.156  13.888  1.00  1.35           H  
ATOM   2775  HA  GLU A 169       0.372  34.040  12.125  1.00  1.35           H  
ATOM   2776 1HB  GLU A 169       1.715  36.102  12.598  1.00  1.35           H  
ATOM   2777 2HB  GLU A 169       3.030  35.436  11.657  1.00  1.35           H  
ATOM   2778 1HG  GLU A 169       1.595  35.381   9.654  1.00  1.35           H  
ATOM   2779 2HG  GLU A 169       0.253  36.038  10.585  1.00  1.35           H  
ATOM   2780  N   GLU A 170       3.153  32.773  10.822  1.00  1.35           N  
ATOM   2781  CA  GLU A 170       3.571  31.941   9.706  1.00  1.35           C  
ATOM   2782  C   GLU A 170       2.914  30.580   9.792  1.00  1.35           C  
ATOM   2783  O   GLU A 170       2.499  30.024   8.774  1.00  1.35           O  
ATOM   2784  CB  GLU A 170       5.088  31.792   9.634  1.00  1.35           C  
ATOM   2785  CG  GLU A 170       5.841  33.058   9.241  1.00  1.35           C  
ATOM   2786  CD  GLU A 170       7.338  32.847   9.144  1.00  1.35           C  
ATOM   2787  OE1 GLU A 170       7.798  31.761   9.467  1.00  1.35           O  
ATOM   2788  OE2 GLU A 170       8.022  33.749   8.717  1.00  1.35           O  
ATOM   2789  H   GLU A 170       3.835  33.102  11.507  1.00  1.35           H  
ATOM   2790  HA  GLU A 170       3.240  32.418   8.784  1.00  1.35           H  
ATOM   2791 1HB  GLU A 170       5.467  31.456  10.603  1.00  1.35           H  
ATOM   2792 2HB  GLU A 170       5.330  31.034   8.903  1.00  1.35           H  
ATOM   2793 1HG  GLU A 170       5.465  33.407   8.279  1.00  1.35           H  
ATOM   2794 2HG  GLU A 170       5.632  33.830   9.984  1.00  1.35           H  
ATOM   2795  N   PHE A 171       2.790  30.046  11.006  1.00  1.36           N  
ATOM   2796  CA  PHE A 171       2.114  28.781  11.202  1.00  1.36           C  
ATOM   2797  C   PHE A 171       0.696  28.858  10.676  1.00  1.36           C  
ATOM   2798  O   PHE A 171       0.256  27.998   9.915  1.00  1.36           O  
ATOM   2799  CB  PHE A 171       2.050  28.431  12.656  1.00  1.36           C  
ATOM   2800  CG  PHE A 171       1.288  27.244  12.918  1.00  1.36           C  
ATOM   2801  CD1 PHE A 171       1.813  25.972  12.905  1.00  1.36           C  
ATOM   2802  CD2 PHE A 171      -0.015  27.399  13.161  1.00  1.36           C  
ATOM   2803  CE1 PHE A 171       0.991  24.927  13.184  1.00  1.36           C  
ATOM   2804  CE2 PHE A 171      -0.800  26.378  13.420  1.00  1.36           C  
ATOM   2805  CZ  PHE A 171      -0.322  25.152  13.451  1.00  1.36           C  
ATOM   2806  H   PHE A 171       3.154  30.519  11.838  1.00  1.36           H  
ATOM   2807  HA  PHE A 171       2.660  28.004  10.658  1.00  1.36           H  
ATOM   2808 1HB  PHE A 171       3.033  28.318  13.054  1.00  1.36           H  
ATOM   2809 2HB  PHE A 171       1.587  29.242  13.202  1.00  1.36           H  
ATOM   2810  HD1 PHE A 171       2.871  25.805  12.691  1.00  1.36           H  
ATOM   2811  HD2 PHE A 171      -0.429  28.400  13.157  1.00  1.36           H  
ATOM   2812  HE1 PHE A 171       1.367  23.940  13.194  1.00  1.36           H  
ATOM   2813  HE2 PHE A 171      -1.810  26.551  13.608  1.00  1.36           H  
ATOM   2814  HZ  PHE A 171      -0.995  24.357  13.670  1.00  1.36           H  
ATOM   2815  N   PHE A 172      -0.024  29.902  11.093  1.00  1.38           N  
ATOM   2816  CA  PHE A 172      -1.405  30.065  10.704  1.00  1.38           C  
ATOM   2817  C   PHE A 172      -1.547  30.165   9.205  1.00  1.38           C  
ATOM   2818  O   PHE A 172      -2.479  29.603   8.643  1.00  1.38           O  
ATOM   2819  CB  PHE A 172      -2.009  31.282  11.402  1.00  1.38           C  
ATOM   2820  CG  PHE A 172      -2.536  31.008  12.792  1.00  1.38           C  
ATOM   2821  CD1 PHE A 172      -2.051  31.670  13.883  1.00  1.38           C  
ATOM   2822  CD2 PHE A 172      -3.530  30.077  12.987  1.00  1.38           C  
ATOM   2823  CE1 PHE A 172      -2.525  31.421  15.141  1.00  1.38           C  
ATOM   2824  CE2 PHE A 172      -4.012  29.826  14.244  1.00  1.38           C  
ATOM   2825  CZ  PHE A 172      -3.508  30.504  15.323  1.00  1.38           C  
ATOM   2826  H   PHE A 172       0.391  30.594  11.717  1.00  1.38           H  
ATOM   2827  HA  PHE A 172      -1.954  29.178  11.035  1.00  1.38           H  
ATOM   2828 1HB  PHE A 172      -1.229  32.037  11.498  1.00  1.38           H  
ATOM   2829 2HB  PHE A 172      -2.762  31.719  10.820  1.00  1.38           H  
ATOM   2830  HD1 PHE A 172      -1.286  32.408  13.737  1.00  1.38           H  
ATOM   2831  HD2 PHE A 172      -3.935  29.539  12.129  1.00  1.38           H  
ATOM   2832  HE1 PHE A 172      -2.119  31.960  15.991  1.00  1.38           H  
ATOM   2833  HE2 PHE A 172      -4.794  29.094  14.387  1.00  1.38           H  
ATOM   2834  HZ  PHE A 172      -3.891  30.309  16.323  1.00  1.38           H  
ATOM   2835  N   LEU A 173      -0.626  30.865   8.547  1.00  1.42           N  
ATOM   2836  CA  LEU A 173      -0.666  30.966   7.096  1.00  1.42           C  
ATOM   2837  C   LEU A 173      -0.399  29.600   6.445  1.00  1.42           C  
ATOM   2838  O   LEU A 173      -1.006  29.259   5.426  1.00  1.42           O  
ATOM   2839  CB  LEU A 173       0.371  31.996   6.647  1.00  1.42           C  
ATOM   2840  CG  LEU A 173       0.047  33.443   7.047  1.00  1.42           C  
ATOM   2841  CD1 LEU A 173       1.244  34.332   6.758  1.00  1.42           C  
ATOM   2842  CD2 LEU A 173      -1.178  33.904   6.283  1.00  1.42           C  
ATOM   2843  H   LEU A 173       0.110  31.344   9.067  1.00  1.42           H  
ATOM   2844  HA  LEU A 173      -1.654  31.301   6.797  1.00  1.42           H  
ATOM   2845 1HB  LEU A 173       1.332  31.733   7.087  1.00  1.42           H  
ATOM   2846 2HB  LEU A 173       0.460  31.953   5.565  1.00  1.42           H  
ATOM   2847  HG  LEU A 173      -0.159  33.488   8.114  1.00  1.42           H  
ATOM   2848 1HD1 LEU A 173       1.014  35.359   7.056  1.00  1.42           H  
ATOM   2849 2HD1 LEU A 173       2.101  33.978   7.327  1.00  1.42           H  
ATOM   2850 3HD1 LEU A 173       1.473  34.303   5.696  1.00  1.42           H  
ATOM   2851 1HD2 LEU A 173      -1.418  34.929   6.572  1.00  1.42           H  
ATOM   2852 2HD2 LEU A 173      -0.974  33.866   5.213  1.00  1.42           H  
ATOM   2853 3HD2 LEU A 173      -2.014  33.256   6.513  1.00  1.42           H  
ATOM   2854  N   ALA A 174       0.534  28.830   7.024  1.00  1.50           N  
ATOM   2855  CA  ALA A 174       0.900  27.499   6.535  1.00  1.50           C  
ATOM   2856  C   ALA A 174      -0.243  26.485   6.627  1.00  1.50           C  
ATOM   2857  O   ALA A 174      -0.396  25.631   5.748  1.00  1.50           O  
ATOM   2858  CB  ALA A 174       2.096  26.969   7.313  1.00  1.50           C  
ATOM   2859  H   ALA A 174       1.025  29.186   7.844  1.00  1.50           H  
ATOM   2860  HA  ALA A 174       1.176  27.601   5.487  1.00  1.50           H  
ATOM   2861 1HB  ALA A 174       2.389  26.000   6.915  1.00  1.50           H  
ATOM   2862 2HB  ALA A 174       2.925  27.671   7.221  1.00  1.50           H  
ATOM   2863 3HB  ALA A 174       1.833  26.862   8.360  1.00  1.50           H  
ATOM   2864  N   VAL A 175      -1.039  26.562   7.693  1.00  1.64           N  
ATOM   2865  CA  VAL A 175      -2.131  25.615   7.877  1.00  1.64           C  
ATOM   2866  C   VAL A 175      -3.367  26.042   7.063  1.00  1.64           C  
ATOM   2867  O   VAL A 175      -3.795  27.187   7.174  1.00  1.64           O  
ATOM   2868  CB  VAL A 175      -2.482  25.515   9.374  1.00  1.64           C  
ATOM   2869  CG1 VAL A 175      -3.646  24.605   9.591  1.00  1.64           C  
ATOM   2870  CG2 VAL A 175      -1.322  24.985  10.105  1.00  1.64           C  
ATOM   2871  H   VAL A 175      -0.850  27.272   8.402  1.00  1.64           H  
ATOM   2872  HA  VAL A 175      -1.762  24.647   7.568  1.00  1.64           H  
ATOM   2873  HB  VAL A 175      -2.749  26.507   9.754  1.00  1.64           H  
ATOM   2874 1HG1 VAL A 175      -3.870  24.549  10.651  1.00  1.64           H  
ATOM   2875 2HG1 VAL A 175      -4.513  24.988   9.054  1.00  1.64           H  
ATOM   2876 3HG1 VAL A 175      -3.392  23.625   9.230  1.00  1.64           H  
ATOM   2877 1HG2 VAL A 175      -1.589  24.910  11.134  1.00  1.64           H  
ATOM   2878 2HG2 VAL A 175      -1.085  24.022   9.725  1.00  1.64           H  
ATOM   2879 3HG2 VAL A 175      -0.467  25.641   9.987  1.00  1.64           H  
ATOM   2880  N   PRO A 176      -3.951  25.156   6.227  1.00  1.86           N  
ATOM   2881  CA  PRO A 176      -5.111  25.427   5.395  1.00  1.86           C  
ATOM   2882  C   PRO A 176      -6.386  25.570   6.218  1.00  1.86           C  
ATOM   2883  O   PRO A 176      -6.500  25.013   7.306  1.00  1.86           O  
ATOM   2884  CB  PRO A 176      -5.152  24.207   4.467  1.00  1.86           C  
ATOM   2885  CG  PRO A 176      -4.482  23.097   5.251  1.00  1.86           C  
ATOM   2886  CD  PRO A 176      -3.407  23.787   6.070  1.00  1.86           C  
ATOM   2887  HA  PRO A 176      -4.923  26.343   4.817  1.00  1.86           H  
ATOM   2888 1HB  PRO A 176      -6.199  23.973   4.206  1.00  1.86           H  
ATOM   2889 2HB  PRO A 176      -4.632  24.434   3.526  1.00  1.86           H  
ATOM   2890 1HG  PRO A 176      -5.215  22.574   5.864  1.00  1.86           H  
ATOM   2891 2HG  PRO A 176      -4.061  22.342   4.561  1.00  1.86           H  
ATOM   2892 1HD  PRO A 176      -3.339  23.268   7.018  1.00  1.86           H  
ATOM   2893 2HD  PRO A 176      -2.447  23.807   5.523  1.00  1.86           H  
ATOM   2894  N   GLY A 177      -7.359  26.287   5.669  1.00  2.12           N  
ATOM   2895  CA  GLY A 177      -8.667  26.445   6.301  1.00  2.12           C  
ATOM   2896  C   GLY A 177      -9.208  27.849   6.014  1.00  2.12           C  
ATOM   2897  O   GLY A 177      -8.510  28.651   5.397  1.00  2.12           O  
ATOM   2898  H   GLY A 177      -7.195  26.725   4.774  1.00  2.12           H  
ATOM   2899 1HA  GLY A 177      -9.330  25.686   5.897  1.00  2.12           H  
ATOM   2900 2HA  GLY A 177      -8.583  26.283   7.376  1.00  2.12           H  
ATOM   2901  N   PRO A 178     -10.451  28.165   6.407  1.00  2.38           N  
ATOM   2902  CA  PRO A 178     -11.105  29.439   6.180  1.00  2.38           C  
ATOM   2903  C   PRO A 178     -10.281  30.557   6.807  1.00  2.38           C  
ATOM   2904  O   PRO A 178      -9.816  30.393   7.938  1.00  2.38           O  
ATOM   2905  CB  PRO A 178     -12.442  29.269   6.919  1.00  2.38           C  
ATOM   2906  CG  PRO A 178     -12.670  27.773   6.951  1.00  2.38           C  
ATOM   2907  CD  PRO A 178     -11.287  27.176   7.123  1.00  2.38           C  
ATOM   2908  HA  PRO A 178     -11.243  29.558   5.098  1.00  2.38           H  
ATOM   2909 1HB  PRO A 178     -12.380  29.711   7.922  1.00  2.38           H  
ATOM   2910 2HB  PRO A 178     -13.241  29.804   6.382  1.00  2.38           H  
ATOM   2911 1HG  PRO A 178     -13.350  27.506   7.779  1.00  2.38           H  
ATOM   2912 2HG  PRO A 178     -13.163  27.449   6.021  1.00  2.38           H  
ATOM   2913 1HD  PRO A 178     -11.006  27.129   8.187  1.00  2.38           H  
ATOM   2914 2HD  PRO A 178     -11.280  26.195   6.648  1.00  2.38           H  
ATOM   2915  N   PRO A 179     -10.203  31.747   6.187  1.00  2.61           N  
ATOM   2916  CA  PRO A 179      -9.462  32.891   6.669  1.00  2.61           C  
ATOM   2917  C   PRO A 179     -10.023  33.383   7.993  1.00  2.61           C  
ATOM   2918  O   PRO A 179      -9.326  34.015   8.774  1.00  2.61           O  
ATOM   2919  CB  PRO A 179      -9.647  33.918   5.546  1.00  2.61           C  
ATOM   2920  CG  PRO A 179     -10.924  33.500   4.846  1.00  2.61           C  
ATOM   2921  CD  PRO A 179     -10.946  31.986   4.940  1.00  2.61           C  
ATOM   2922  HA  PRO A 179      -8.405  32.604   6.783  1.00  2.61           H  
ATOM   2923 1HB  PRO A 179      -9.715  34.931   5.979  1.00  2.61           H  
ATOM   2924 2HB  PRO A 179      -8.772  33.911   4.883  1.00  2.61           H  
ATOM   2925 1HG  PRO A 179     -11.790  33.972   5.340  1.00  2.61           H  
ATOM   2926 2HG  PRO A 179     -10.920  33.862   3.805  1.00  2.61           H  
ATOM   2927 1HD  PRO A 179     -11.992  31.659   5.025  1.00  2.61           H  
ATOM   2928 2HD  PRO A 179     -10.423  31.530   4.084  1.00  2.61           H  
ATOM   2929  N   GLU A 180     -11.296  33.054   8.252  1.00  2.74           N  
ATOM   2930  CA  GLU A 180     -11.954  33.420   9.492  1.00  2.74           C  
ATOM   2931  C   GLU A 180     -11.492  32.551  10.649  1.00  2.74           C  
ATOM   2932  O   GLU A 180     -11.472  32.986  11.795  1.00  2.74           O  
ATOM   2933  CB  GLU A 180     -13.469  33.359   9.348  1.00  2.74           C  
ATOM   2934  CG  GLU A 180     -14.039  34.421   8.419  1.00  2.74           C  
ATOM   2935  CD  GLU A 180     -13.728  35.825   8.916  1.00  2.74           C  
ATOM   2936  OE1 GLU A 180     -13.868  36.063  10.099  1.00  2.74           O  
ATOM   2937  OE2 GLU A 180     -13.353  36.652   8.119  1.00  2.74           O  
ATOM   2938  H   GLU A 180     -11.822  32.540   7.566  1.00  2.74           H  
ATOM   2939  HA  GLU A 180     -11.683  34.455   9.725  1.00  2.74           H  
ATOM   2940 1HB  GLU A 180     -13.756  32.380   8.963  1.00  2.74           H  
ATOM   2941 2HB  GLU A 180     -13.933  33.479  10.328  1.00  2.74           H  
ATOM   2942 1HG  GLU A 180     -13.606  34.291   7.426  1.00  2.74           H  
ATOM   2943 2HG  GLU A 180     -15.116  34.290   8.342  1.00  2.74           H  
ATOM   2944  N   GLN A 181     -11.123  31.303  10.369  1.00  2.74           N  
ATOM   2945  CA  GLN A 181     -10.684  30.437  11.446  1.00  2.74           C  
ATOM   2946  C   GLN A 181      -9.285  30.871  11.758  1.00  2.74           C  
ATOM   2947  O   GLN A 181      -8.893  31.022  12.915  1.00  2.74           O  
ATOM   2948  CB  GLN A 181     -10.704  28.958  11.050  1.00  2.74           C  
ATOM   2949  CG  GLN A 181     -10.297  28.014  12.189  1.00  2.74           C  
ATOM   2950  CD  GLN A 181     -10.363  26.540  11.807  1.00  2.74           C  
ATOM   2951  OE1 GLN A 181     -10.309  26.210  10.619  1.00  2.74           O  
ATOM   2952  NE2 GLN A 181     -10.478  25.661  12.803  1.00  2.74           N  
ATOM   2953  H   GLN A 181     -11.086  30.970   9.413  1.00  2.74           H  
ATOM   2954  HA  GLN A 181     -11.309  30.594  12.326  1.00  2.74           H  
ATOM   2955 1HB  GLN A 181     -11.704  28.684  10.716  1.00  2.74           H  
ATOM   2956 2HB  GLN A 181     -10.025  28.797  10.208  1.00  2.74           H  
ATOM   2957 1HG  GLN A 181      -9.272  28.243  12.446  1.00  2.74           H  
ATOM   2958 2HG  GLN A 181     -10.945  28.181  13.048  1.00  2.74           H  
ATOM   2959 1HE2 GLN A 181     -10.539  24.647  12.608  1.00  2.74           H  
ATOM   2960 2HE2 GLN A 181     -10.519  25.976  13.747  1.00  2.74           H  
ATOM   2961  N   ARG A 182      -8.531  31.117  10.692  1.00  2.61           N  
ATOM   2962  CA  ARG A 182      -7.163  31.558  10.830  1.00  2.61           C  
ATOM   2963  C   ARG A 182      -7.114  32.872  11.619  1.00  2.61           C  
ATOM   2964  O   ARG A 182      -6.361  33.002  12.592  1.00  2.61           O  
ATOM   2965  CB  ARG A 182      -6.554  31.736   9.449  1.00  2.61           C  
ATOM   2966  CG  ARG A 182      -5.124  32.071   9.456  1.00  2.61           C  
ATOM   2967  CD  ARG A 182      -4.512  32.180   8.094  1.00  2.61           C  
ATOM   2968  NE  ARG A 182      -4.487  30.898   7.405  1.00  2.61           N  
ATOM   2969  CZ  ARG A 182      -5.225  30.553   6.333  1.00  2.61           C  
ATOM   2970  NH1 ARG A 182      -6.048  31.416   5.773  1.00  2.61           N  
ATOM   2971  NH2 ARG A 182      -5.110  29.336   5.834  1.00  2.61           N  
ATOM   2972  H   ARG A 182      -8.925  30.978   9.758  1.00  2.61           H  
ATOM   2973  HA  ARG A 182      -6.601  30.797  11.374  1.00  2.61           H  
ATOM   2974 1HB  ARG A 182      -6.691  30.823   8.868  1.00  2.61           H  
ATOM   2975 2HB  ARG A 182      -7.075  32.535   8.927  1.00  2.61           H  
ATOM   2976 1HG  ARG A 182      -4.949  32.992  10.012  1.00  2.61           H  
ATOM   2977 2HG  ARG A 182      -4.644  31.238   9.948  1.00  2.61           H  
ATOM   2978 1HD  ARG A 182      -5.074  32.890   7.489  1.00  2.61           H  
ATOM   2979 2HD  ARG A 182      -3.487  32.523   8.205  1.00  2.61           H  
ATOM   2980  HE  ARG A 182      -3.844  30.192   7.782  1.00  2.61           H  
ATOM   2981 1HH1 ARG A 182      -6.124  32.347   6.150  1.00  2.61           H  
ATOM   2982 2HH1 ARG A 182      -6.595  31.142   4.966  1.00  2.61           H  
ATOM   2983 1HH2 ARG A 182      -4.482  28.644   6.288  1.00  2.61           H  
ATOM   2984 2HH2 ARG A 182      -5.638  29.072   5.024  1.00  2.61           H  
ATOM   2985  N   ARG A 183      -7.960  33.833  11.222  1.00  2.44           N  
ATOM   2986  CA  ARG A 183      -8.040  35.135  11.860  1.00  2.44           C  
ATOM   2987  C   ARG A 183      -8.401  35.051  13.325  1.00  2.44           C  
ATOM   2988  O   ARG A 183      -7.693  35.599  14.170  1.00  2.44           O  
ATOM   2989  CB  ARG A 183      -9.080  36.015  11.180  1.00  2.44           C  
ATOM   2990  CG  ARG A 183      -9.208  37.411  11.773  1.00  2.44           C  
ATOM   2991  CD  ARG A 183     -10.334  38.213  11.177  1.00  2.44           C  
ATOM   2992  NE  ARG A 183     -11.672  37.694  11.507  1.00  2.44           N  
ATOM   2993  CZ  ARG A 183     -12.290  37.856  12.686  1.00  2.44           C  
ATOM   2994  NH1 ARG A 183     -11.698  38.484  13.684  1.00  2.44           N  
ATOM   2995  NH2 ARG A 183     -13.505  37.373  12.810  1.00  2.44           N  
ATOM   2996  H   ARG A 183      -8.558  33.678  10.414  1.00  2.44           H  
ATOM   2997  HA  ARG A 183      -7.062  35.614  11.773  1.00  2.44           H  
ATOM   2998 1HB  ARG A 183      -8.836  36.123  10.126  1.00  2.44           H  
ATOM   2999 2HB  ARG A 183     -10.058  35.535  11.240  1.00  2.44           H  
ATOM   3000 1HG  ARG A 183      -9.388  37.324  12.847  1.00  2.44           H  
ATOM   3001 2HG  ARG A 183      -8.280  37.956  11.607  1.00  2.44           H  
ATOM   3002 1HD  ARG A 183     -10.272  39.237  11.543  1.00  2.44           H  
ATOM   3003 2HD  ARG A 183     -10.235  38.212  10.092  1.00  2.44           H  
ATOM   3004  HE  ARG A 183     -12.217  37.194  10.784  1.00  2.44           H  
ATOM   3005 1HH1 ARG A 183     -10.758  38.849  13.571  1.00  2.44           H  
ATOM   3006 2HH1 ARG A 183     -12.169  38.600  14.569  1.00  2.44           H  
ATOM   3007 1HH2 ARG A 183     -13.913  36.898  11.989  1.00  2.44           H  
ATOM   3008 2HH2 ARG A 183     -14.015  37.469  13.673  1.00  2.44           H  
ATOM   3009  N   VAL A 184      -9.498  34.356  13.634  1.00  2.26           N  
ATOM   3010  CA  VAL A 184      -9.960  34.265  15.004  1.00  2.26           C  
ATOM   3011  C   VAL A 184      -8.978  33.564  15.912  1.00  2.26           C  
ATOM   3012  O   VAL A 184      -8.735  34.027  17.028  1.00  2.26           O  
ATOM   3013  CB  VAL A 184     -11.319  33.564  15.065  1.00  2.26           C  
ATOM   3014  CG1 VAL A 184     -11.698  33.269  16.513  1.00  2.26           C  
ATOM   3015  CG2 VAL A 184     -12.360  34.476  14.429  1.00  2.26           C  
ATOM   3016  H   VAL A 184     -10.048  33.891  12.909  1.00  2.26           H  
ATOM   3017  HA  VAL A 184     -10.096  35.282  15.374  1.00  2.26           H  
ATOM   3018  HB  VAL A 184     -11.265  32.617  14.518  1.00  2.26           H  
ATOM   3019 1HG1 VAL A 184     -12.667  32.772  16.538  1.00  2.26           H  
ATOM   3020 2HG1 VAL A 184     -10.945  32.618  16.960  1.00  2.26           H  
ATOM   3021 3HG1 VAL A 184     -11.753  34.200  17.076  1.00  2.26           H  
ATOM   3022 1HG2 VAL A 184     -13.333  33.992  14.451  1.00  2.26           H  
ATOM   3023 2HG2 VAL A 184     -12.404  35.412  14.981  1.00  2.26           H  
ATOM   3024 3HG2 VAL A 184     -12.085  34.683  13.399  1.00  2.26           H  
ATOM   3025  N   LEU A 185      -8.401  32.450  15.470  1.00  2.11           N  
ATOM   3026  CA  LEU A 185      -7.456  31.766  16.331  1.00  2.11           C  
ATOM   3027  C   LEU A 185      -6.226  32.636  16.598  1.00  2.11           C  
ATOM   3028  O   LEU A 185      -5.718  32.685  17.724  1.00  2.11           O  
ATOM   3029  CB  LEU A 185      -7.039  30.452  15.687  1.00  2.11           C  
ATOM   3030  CG  LEU A 185      -8.111  29.376  15.582  1.00  2.11           C  
ATOM   3031  CD1 LEU A 185      -7.568  28.230  14.762  1.00  2.11           C  
ATOM   3032  CD2 LEU A 185      -8.498  28.912  16.960  1.00  2.11           C  
ATOM   3033  H   LEU A 185      -8.610  32.072  14.544  1.00  2.11           H  
ATOM   3034  HA  LEU A 185      -7.945  31.554  17.281  1.00  2.11           H  
ATOM   3035 1HB  LEU A 185      -6.704  30.676  14.672  1.00  2.11           H  
ATOM   3036 2HB  LEU A 185      -6.217  30.040  16.252  1.00  2.11           H  
ATOM   3037  HG  LEU A 185      -8.986  29.779  15.075  1.00  2.11           H  
ATOM   3038 1HD1 LEU A 185      -8.323  27.452  14.669  1.00  2.11           H  
ATOM   3039 2HD1 LEU A 185      -7.291  28.592  13.771  1.00  2.11           H  
ATOM   3040 3HD1 LEU A 185      -6.694  27.826  15.258  1.00  2.11           H  
ATOM   3041 1HD2 LEU A 185      -9.264  28.141  16.877  1.00  2.11           H  
ATOM   3042 2HD2 LEU A 185      -7.622  28.504  17.466  1.00  2.11           H  
ATOM   3043 3HD2 LEU A 185      -8.889  29.756  17.530  1.00  2.11           H  
ATOM   3044  N   PHE A 186      -5.760  33.368  15.583  1.00  1.99           N  
ATOM   3045  CA  PHE A 186      -4.599  34.224  15.769  1.00  1.99           C  
ATOM   3046  C   PHE A 186      -4.933  35.371  16.709  1.00  1.99           C  
ATOM   3047  O   PHE A 186      -4.220  35.595  17.692  1.00  1.99           O  
ATOM   3048  CB  PHE A 186      -4.088  34.691  14.401  1.00  1.99           C  
ATOM   3049  CG  PHE A 186      -2.843  35.572  14.378  1.00  1.99           C  
ATOM   3050  CD1 PHE A 186      -1.621  35.082  14.807  1.00  1.99           C  
ATOM   3051  CD2 PHE A 186      -2.871  36.847  13.826  1.00  1.99           C  
ATOM   3052  CE1 PHE A 186      -0.479  35.834  14.715  1.00  1.99           C  
ATOM   3053  CE2 PHE A 186      -1.705  37.596  13.729  1.00  1.99           C  
ATOM   3054  CZ  PHE A 186      -0.516  37.064  14.182  1.00  1.99           C  
ATOM   3055  H   PHE A 186      -6.184  33.312  14.653  1.00  1.99           H  
ATOM   3056  HA  PHE A 186      -3.814  33.641  16.242  1.00  1.99           H  
ATOM   3057 1HB  PHE A 186      -3.902  33.822  13.778  1.00  1.99           H  
ATOM   3058 2HB  PHE A 186      -4.892  35.242  13.910  1.00  1.99           H  
ATOM   3059  HD1 PHE A 186      -1.573  34.097  15.224  1.00  1.99           H  
ATOM   3060  HD2 PHE A 186      -3.816  37.246  13.458  1.00  1.99           H  
ATOM   3061  HE1 PHE A 186       0.466  35.451  15.054  1.00  1.99           H  
ATOM   3062  HE2 PHE A 186      -1.722  38.592  13.291  1.00  1.99           H  
ATOM   3063  HZ  PHE A 186       0.397  37.613  14.116  1.00  1.99           H  
ATOM   3064  N   GLU A 187      -6.044  36.074  16.452  1.00  1.91           N  
ATOM   3065  CA  GLU A 187      -6.415  37.183  17.316  1.00  1.91           C  
ATOM   3066  C   GLU A 187      -6.633  36.693  18.743  1.00  1.91           C  
ATOM   3067  O   GLU A 187      -6.202  37.356  19.684  1.00  1.91           O  
ATOM   3068  CB  GLU A 187      -7.669  37.920  16.811  1.00  1.91           C  
ATOM   3069  CG  GLU A 187      -8.033  39.192  17.647  1.00  1.91           C  
ATOM   3070  CD  GLU A 187      -9.235  40.015  17.107  1.00  1.91           C  
ATOM   3071  OE1 GLU A 187      -9.857  39.602  16.151  1.00  1.91           O  
ATOM   3072  OE2 GLU A 187      -9.506  41.074  17.659  1.00  1.91           O  
ATOM   3073  H   GLU A 187      -6.623  35.845  15.647  1.00  1.91           H  
ATOM   3074  HA  GLU A 187      -5.595  37.897  17.326  1.00  1.91           H  
ATOM   3075 1HB  GLU A 187      -7.523  38.217  15.773  1.00  1.91           H  
ATOM   3076 2HB  GLU A 187      -8.523  37.237  16.837  1.00  1.91           H  
ATOM   3077 1HG  GLU A 187      -8.271  38.865  18.656  1.00  1.91           H  
ATOM   3078 2HG  GLU A 187      -7.155  39.837  17.708  1.00  1.91           H  
ATOM   3079  N   SER A 188      -7.270  35.525  18.913  1.00  1.84           N  
ATOM   3080  CA  SER A 188      -7.565  35.011  20.243  1.00  1.84           C  
ATOM   3081  C   SER A 188      -6.290  34.783  21.042  1.00  1.84           C  
ATOM   3082  O   SER A 188      -6.203  35.184  22.208  1.00  1.84           O  
ATOM   3083  CB  SER A 188      -8.310  33.691  20.134  1.00  1.84           C  
ATOM   3084  OG  SER A 188      -9.561  33.863  19.530  1.00  1.84           O  
ATOM   3085  H   SER A 188      -7.607  35.001  18.108  1.00  1.84           H  
ATOM   3086  HA  SER A 188      -8.184  35.738  20.766  1.00  1.84           H  
ATOM   3087 1HB  SER A 188      -7.716  32.990  19.548  1.00  1.84           H  
ATOM   3088 2HB  SER A 188      -8.436  33.264  21.126  1.00  1.84           H  
ATOM   3089  HG  SER A 188      -9.357  34.228  18.642  1.00  1.84           H  
ATOM   3090  N   LEU A 189      -5.272  34.189  20.415  1.00  1.80           N  
ATOM   3091  CA  LEU A 189      -4.033  33.969  21.141  1.00  1.80           C  
ATOM   3092  C   LEU A 189      -3.402  35.308  21.492  1.00  1.80           C  
ATOM   3093  O   LEU A 189      -2.921  35.504  22.613  1.00  1.80           O  
ATOM   3094  CB  LEU A 189      -3.085  33.104  20.315  1.00  1.80           C  
ATOM   3095  CG  LEU A 189      -3.556  31.637  20.141  1.00  1.80           C  
ATOM   3096  CD1 LEU A 189      -2.619  30.893  19.211  1.00  1.80           C  
ATOM   3097  CD2 LEU A 189      -3.635  30.966  21.494  1.00  1.80           C  
ATOM   3098  H   LEU A 189      -5.374  33.864  19.449  1.00  1.80           H  
ATOM   3099  HA  LEU A 189      -4.261  33.445  22.068  1.00  1.80           H  
ATOM   3100 1HB  LEU A 189      -3.007  33.543  19.316  1.00  1.80           H  
ATOM   3101 2HB  LEU A 189      -2.118  33.124  20.769  1.00  1.80           H  
ATOM   3102  HG  LEU A 189      -4.546  31.635  19.686  1.00  1.80           H  
ATOM   3103 1HD1 LEU A 189      -2.970  29.868  19.080  1.00  1.80           H  
ATOM   3104 2HD1 LEU A 189      -2.597  31.396  18.251  1.00  1.80           H  
ATOM   3105 3HD1 LEU A 189      -1.626  30.878  19.641  1.00  1.80           H  
ATOM   3106 1HD2 LEU A 189      -3.989  29.946  21.365  1.00  1.80           H  
ATOM   3107 2HD2 LEU A 189      -2.663  30.956  21.953  1.00  1.80           H  
ATOM   3108 3HD2 LEU A 189      -4.330  31.511  22.134  1.00  1.80           H  
ATOM   3109  N   LEU A 190      -3.474  36.256  20.563  1.00  1.79           N  
ATOM   3110  CA  LEU A 190      -2.923  37.578  20.785  1.00  1.79           C  
ATOM   3111  C   LEU A 190      -3.666  38.310  21.907  1.00  1.79           C  
ATOM   3112  O   LEU A 190      -3.050  39.063  22.656  1.00  1.79           O  
ATOM   3113  CB  LEU A 190      -2.915  38.336  19.476  1.00  1.79           C  
ATOM   3114  CG  LEU A 190      -1.924  37.807  18.450  1.00  1.79           C  
ATOM   3115  CD1 LEU A 190      -2.192  38.455  17.182  1.00  1.79           C  
ATOM   3116  CD2 LEU A 190      -0.488  38.121  18.896  1.00  1.79           C  
ATOM   3117  H   LEU A 190      -3.894  36.045  19.655  1.00  1.79           H  
ATOM   3118  HA  LEU A 190      -1.893  37.470  21.084  1.00  1.79           H  
ATOM   3119 1HB  LEU A 190      -3.906  38.308  19.040  1.00  1.79           H  
ATOM   3120 2HB  LEU A 190      -2.647  39.343  19.669  1.00  1.79           H  
ATOM   3121  HG  LEU A 190      -2.044  36.729  18.331  1.00  1.79           H  
ATOM   3122 1HD1 LEU A 190      -1.496  38.099  16.468  1.00  1.79           H  
ATOM   3123 2HD1 LEU A 190      -3.206  38.228  16.857  1.00  1.79           H  
ATOM   3124 3HD1 LEU A 190      -2.079  39.495  17.303  1.00  1.79           H  
ATOM   3125 1HD2 LEU A 190       0.206  37.745  18.143  1.00  1.79           H  
ATOM   3126 2HD2 LEU A 190      -0.364  39.201  19.002  1.00  1.79           H  
ATOM   3127 3HD2 LEU A 190      -0.286  37.641  19.846  1.00  1.79           H  
ATOM   3128  N   GLN A 191      -4.977  38.092  22.041  1.00  1.79           N  
ATOM   3129  CA  GLN A 191      -5.737  38.684  23.143  1.00  1.79           C  
ATOM   3130  C   GLN A 191      -5.300  38.111  24.500  1.00  1.79           C  
ATOM   3131  O   GLN A 191      -5.167  38.858  25.474  1.00  1.79           O  
ATOM   3132  CB  GLN A 191      -7.241  38.495  22.935  1.00  1.79           C  
ATOM   3133  CG  GLN A 191      -7.829  39.356  21.829  1.00  1.79           C  
ATOM   3134  CD  GLN A 191      -9.277  39.004  21.506  1.00  1.79           C  
ATOM   3135  OE1 GLN A 191      -9.608  37.874  21.133  1.00  1.79           O  
ATOM   3136  NE2 GLN A 191     -10.165  39.970  21.694  1.00  1.79           N  
ATOM   3137  H   GLN A 191      -5.455  37.506  21.359  1.00  1.79           H  
ATOM   3138  HA  GLN A 191      -5.539  39.755  23.152  1.00  1.79           H  
ATOM   3139 1HB  GLN A 191      -7.439  37.454  22.686  1.00  1.79           H  
ATOM   3140 2HB  GLN A 191      -7.768  38.717  23.860  1.00  1.79           H  
ATOM   3141 1HG  GLN A 191      -7.794  40.399  22.143  1.00  1.79           H  
ATOM   3142 2HG  GLN A 191      -7.238  39.227  20.930  1.00  1.79           H  
ATOM   3143 1HE2 GLN A 191     -11.135  39.802  21.519  1.00  1.79           H  
ATOM   3144 2HE2 GLN A 191      -9.867  40.852  22.073  1.00  1.79           H  
ATOM   3145  N   ASP A 192      -5.031  36.792  24.577  1.00  1.81           N  
ATOM   3146  CA  ASP A 192      -4.553  36.233  25.855  1.00  1.81           C  
ATOM   3147  C   ASP A 192      -3.213  36.892  26.204  1.00  1.81           C  
ATOM   3148  O   ASP A 192      -2.938  37.246  27.367  1.00  1.81           O  
ATOM   3149  CB  ASP A 192      -4.413  34.695  25.803  1.00  1.81           C  
ATOM   3150  CG  ASP A 192      -5.774  33.914  25.818  1.00  1.81           C  
ATOM   3151  OD1 ASP A 192      -6.786  34.517  26.103  1.00  1.81           O  
ATOM   3152  OD2 ASP A 192      -5.767  32.706  25.586  1.00  1.81           O  
ATOM   3153  H   ASP A 192      -5.177  36.193  23.759  1.00  1.81           H  
ATOM   3154  HA  ASP A 192      -5.270  36.483  26.636  1.00  1.81           H  
ATOM   3155 1HB  ASP A 192      -3.865  34.418  24.895  1.00  1.81           H  
ATOM   3156 2HB  ASP A 192      -3.825  34.360  26.647  1.00  1.81           H  
ATOM   3157  N   ILE A 193      -2.403  37.101  25.173  1.00  1.84           N  
ATOM   3158  CA  ILE A 193      -1.123  37.769  25.280  1.00  1.84           C  
ATOM   3159  C   ILE A 193      -1.280  39.227  25.727  1.00  1.84           C  
ATOM   3160  O   ILE A 193      -0.605  39.670  26.652  1.00  1.84           O  
ATOM   3161  CB  ILE A 193      -0.387  37.645  23.947  1.00  1.84           C  
ATOM   3162  CG1 ILE A 193       0.009  36.168  23.708  1.00  1.84           C  
ATOM   3163  CG2 ILE A 193       0.702  38.589  23.868  1.00  1.84           C  
ATOM   3164  CD1 ILE A 193       0.468  35.823  22.291  1.00  1.84           C  
ATOM   3165  H   ILE A 193      -2.692  36.758  24.250  1.00  1.84           H  
ATOM   3166  HA  ILE A 193      -0.533  37.243  26.041  1.00  1.84           H  
ATOM   3167  HB  ILE A 193      -1.068  37.883  23.174  1.00  1.84           H  
ATOM   3168 1HG1 ILE A 193       0.807  35.915  24.391  1.00  1.84           H  
ATOM   3169 2HG1 ILE A 193      -0.849  35.553  23.949  1.00  1.84           H  
ATOM   3170 1HG2 ILE A 193       1.144  38.511  22.899  1.00  1.84           H  
ATOM   3171 2HG2 ILE A 193       0.307  39.568  24.006  1.00  1.84           H  
ATOM   3172 3HG2 ILE A 193       1.422  38.394  24.622  1.00  1.84           H  
ATOM   3173 1HD1 ILE A 193       0.704  34.778  22.234  1.00  1.84           H  
ATOM   3174 2HD1 ILE A 193      -0.320  36.027  21.595  1.00  1.84           H  
ATOM   3175 3HD1 ILE A 193       1.333  36.400  22.031  1.00  1.84           H  
ATOM   3176  N   LEU A 194      -2.195  39.966  25.102  1.00  1.90           N  
ATOM   3177  CA  LEU A 194      -2.460  41.358  25.456  1.00  1.90           C  
ATOM   3178  C   LEU A 194      -2.803  41.480  26.918  1.00  1.90           C  
ATOM   3179  O   LEU A 194      -2.240  42.308  27.640  1.00  1.90           O  
ATOM   3180  CB  LEU A 194      -3.596  41.930  24.612  1.00  1.90           C  
ATOM   3181  CG  LEU A 194      -3.906  43.416  24.797  1.00  1.90           C  
ATOM   3182  CD1 LEU A 194      -4.472  43.930  23.539  1.00  1.90           C  
ATOM   3183  CD2 LEU A 194      -4.908  43.583  25.922  1.00  1.90           C  
ATOM   3184  H   LEU A 194      -2.721  39.553  24.338  1.00  1.90           H  
ATOM   3185  HA  LEU A 194      -1.553  41.935  25.279  1.00  1.90           H  
ATOM   3186 1HB  LEU A 194      -3.389  41.750  23.565  1.00  1.90           H  
ATOM   3187 2HB  LEU A 194      -4.506  41.385  24.862  1.00  1.90           H  
ATOM   3188  HG  LEU A 194      -2.996  43.970  25.018  1.00  1.90           H  
ATOM   3189 1HD1 LEU A 194      -4.697  44.983  23.640  1.00  1.90           H  
ATOM   3190 2HD1 LEU A 194      -3.752  43.791  22.764  1.00  1.90           H  
ATOM   3191 3HD1 LEU A 194      -5.371  43.375  23.300  1.00  1.90           H  
ATOM   3192 1HD2 LEU A 194      -5.158  44.623  26.036  1.00  1.90           H  
ATOM   3193 2HD2 LEU A 194      -5.811  43.023  25.686  1.00  1.90           H  
ATOM   3194 3HD2 LEU A 194      -4.488  43.209  26.846  1.00  1.90           H  
ATOM   3195  N   ASN A 195      -3.748  40.647  27.357  1.00  1.96           N  
ATOM   3196  CA  ASN A 195      -4.186  40.690  28.733  1.00  1.96           C  
ATOM   3197  C   ASN A 195      -3.022  40.405  29.672  1.00  1.96           C  
ATOM   3198  O   ASN A 195      -2.926  41.014  30.736  1.00  1.96           O  
ATOM   3199  CB  ASN A 195      -5.330  39.726  28.934  1.00  1.96           C  
ATOM   3200  CG  ASN A 195      -6.618  40.237  28.314  1.00  1.96           C  
ATOM   3201  OD1 ASN A 195      -6.787  41.441  28.074  1.00  1.96           O  
ATOM   3202  ND2 ASN A 195      -7.530  39.340  28.048  1.00  1.96           N  
ATOM   3203  H   ASN A 195      -4.174  39.979  26.712  1.00  1.96           H  
ATOM   3204  HA  ASN A 195      -4.543  41.695  28.949  1.00  1.96           H  
ATOM   3205 1HB  ASN A 195      -5.075  38.768  28.468  1.00  1.96           H  
ATOM   3206 2HB  ASN A 195      -5.483  39.548  29.997  1.00  1.96           H  
ATOM   3207 1HD2 ASN A 195      -8.397  39.616  27.636  1.00  1.96           H  
ATOM   3208 2HD2 ASN A 195      -7.355  38.376  28.248  1.00  1.96           H  
ATOM   3209  N   THR A 196      -2.109  39.522  29.267  1.00  2.04           N  
ATOM   3210  CA  THR A 196      -0.943  39.214  30.076  1.00  2.04           C  
ATOM   3211  C   THR A 196      -0.052  40.438  30.243  1.00  2.04           C  
ATOM   3212  O   THR A 196       0.435  40.720  31.346  1.00  2.04           O  
ATOM   3213  CB  THR A 196      -0.170  38.065  29.470  1.00  2.04           C  
ATOM   3214  OG1 THR A 196      -1.043  36.940  29.428  1.00  2.04           O  
ATOM   3215  CG2 THR A 196       1.073  37.764  30.305  1.00  2.04           C  
ATOM   3216  H   THR A 196      -2.248  39.013  28.390  1.00  2.04           H  
ATOM   3217  HA  THR A 196      -1.284  38.903  31.063  1.00  2.04           H  
ATOM   3218  HB  THR A 196       0.139  38.310  28.467  1.00  2.04           H  
ATOM   3219  HG1 THR A 196      -1.777  37.109  28.782  1.00  2.04           H  
ATOM   3220 1HG2 THR A 196       1.618  36.940  29.870  1.00  2.04           H  
ATOM   3221 2HG2 THR A 196       1.712  38.638  30.333  1.00  2.04           H  
ATOM   3222 3HG2 THR A 196       0.779  37.506  31.321  1.00  2.04           H  
ATOM   3223  N   PHE A 197       0.168  41.183  29.164  1.00  2.15           N  
ATOM   3224  CA  PHE A 197       0.975  42.390  29.291  1.00  2.15           C  
ATOM   3225  C   PHE A 197       0.286  43.351  30.261  1.00  2.15           C  
ATOM   3226  O   PHE A 197       0.951  43.941  31.106  1.00  2.15           O  
ATOM   3227  CB  PHE A 197       1.266  43.043  27.937  1.00  2.15           C  
ATOM   3228  CG  PHE A 197       2.430  42.406  27.155  1.00  2.15           C  
ATOM   3229  CD1 PHE A 197       2.325  41.149  26.612  1.00  2.15           C  
ATOM   3230  CD2 PHE A 197       3.635  43.097  26.959  1.00  2.15           C  
ATOM   3231  CE1 PHE A 197       3.367  40.585  25.915  1.00  2.15           C  
ATOM   3232  CE2 PHE A 197       4.682  42.537  26.244  1.00  2.15           C  
ATOM   3233  CZ  PHE A 197       4.548  41.272  25.723  1.00  2.15           C  
ATOM   3234  H   PHE A 197      -0.235  40.902  28.260  1.00  2.15           H  
ATOM   3235  HA  PHE A 197       1.936  42.112  29.736  1.00  2.15           H  
ATOM   3236 1HB  PHE A 197       0.367  42.982  27.313  1.00  2.15           H  
ATOM   3237 2HB  PHE A 197       1.488  44.100  28.079  1.00  2.15           H  
ATOM   3238  HD1 PHE A 197       1.424  40.604  26.749  1.00  2.15           H  
ATOM   3239  HD2 PHE A 197       3.744  44.088  27.379  1.00  2.15           H  
ATOM   3240  HE1 PHE A 197       3.254  39.588  25.518  1.00  2.15           H  
ATOM   3241  HE2 PHE A 197       5.611  43.092  26.107  1.00  2.15           H  
ATOM   3242  HZ  PHE A 197       5.369  40.813  25.171  1.00  2.15           H  
ATOM   3243  N   LYS A 198      -1.055  43.471  30.177  1.00  2.29           N  
ATOM   3244  CA  LYS A 198      -1.794  44.340  31.107  1.00  2.29           C  
ATOM   3245  C   LYS A 198      -1.657  43.865  32.572  1.00  2.29           C  
ATOM   3246  O   LYS A 198      -1.515  44.671  33.502  1.00  2.29           O  
ATOM   3247  CB  LYS A 198      -3.281  44.422  30.746  1.00  2.29           C  
ATOM   3248  CG  LYS A 198      -3.606  45.230  29.496  1.00  2.29           C  
ATOM   3249  CD  LYS A 198      -5.123  45.206  29.212  1.00  2.29           C  
ATOM   3250  CE  LYS A 198      -5.899  45.969  30.291  1.00  2.29           C  
ATOM   3251  NZ  LYS A 198      -7.364  46.037  29.998  1.00  2.29           N  
ATOM   3252  H   LYS A 198      -1.554  42.963  29.443  1.00  2.29           H  
ATOM   3253  HA  LYS A 198      -1.380  45.341  31.033  1.00  2.29           H  
ATOM   3254 1HB  LYS A 198      -3.664  43.418  30.595  1.00  2.29           H  
ATOM   3255 2HB  LYS A 198      -3.834  44.851  31.578  1.00  2.29           H  
ATOM   3256 1HG  LYS A 198      -3.268  46.258  29.618  1.00  2.29           H  
ATOM   3257 2HG  LYS A 198      -3.082  44.786  28.646  1.00  2.29           H  
ATOM   3258 1HD  LYS A 198      -5.337  45.662  28.249  1.00  2.29           H  
ATOM   3259 2HD  LYS A 198      -5.470  44.174  29.184  1.00  2.29           H  
ATOM   3260 1HE  LYS A 198      -5.758  45.466  31.248  1.00  2.29           H  
ATOM   3261 2HE  LYS A 198      -5.505  46.985  30.363  1.00  2.29           H  
ATOM   3262 1HZ  LYS A 198      -7.832  46.545  30.737  1.00  2.29           H  
ATOM   3263 2HZ  LYS A 198      -7.515  46.513  29.118  1.00  2.29           H  
ATOM   3264 3HZ  LYS A 198      -7.743  45.101  29.942  1.00  2.29           H  
ATOM   3265  N   LYS A 199      -1.679  42.543  32.780  1.00  2.45           N  
ATOM   3266  CA  LYS A 199      -1.538  41.976  34.121  1.00  2.45           C  
ATOM   3267  C   LYS A 199      -0.179  42.324  34.715  1.00  2.45           C  
ATOM   3268  O   LYS A 199      -0.061  42.507  35.924  1.00  2.45           O  
ATOM   3269  CB  LYS A 199      -1.761  40.459  34.106  1.00  2.45           C  
ATOM   3270  CG  LYS A 199      -3.221  40.053  33.882  1.00  2.45           C  
ATOM   3271  CD  LYS A 199      -3.394  38.549  33.822  1.00  2.45           C  
ATOM   3272  CE  LYS A 199      -4.850  38.188  33.560  1.00  2.45           C  
ATOM   3273  NZ  LYS A 199      -5.061  36.713  33.480  1.00  2.45           N  
ATOM   3274  H   LYS A 199      -1.831  41.921  31.986  1.00  2.45           H  
ATOM   3275  HA  LYS A 199      -2.298  42.419  34.757  1.00  2.45           H  
ATOM   3276 1HB  LYS A 199      -1.165  40.015  33.310  1.00  2.45           H  
ATOM   3277 2HB  LYS A 199      -1.425  40.030  35.046  1.00  2.45           H  
ATOM   3278 1HG  LYS A 199      -3.819  40.430  34.711  1.00  2.45           H  
ATOM   3279 2HG  LYS A 199      -3.597  40.496  32.974  1.00  2.45           H  
ATOM   3280 1HD  LYS A 199      -2.772  38.145  33.019  1.00  2.45           H  
ATOM   3281 2HD  LYS A 199      -3.078  38.102  34.763  1.00  2.45           H  
ATOM   3282 1HE  LYS A 199      -5.464  38.591  34.363  1.00  2.45           H  
ATOM   3283 2HE  LYS A 199      -5.161  38.640  32.616  1.00  2.45           H  
ATOM   3284 1HZ  LYS A 199      -6.038  36.521  33.305  1.00  2.45           H  
ATOM   3285 2HZ  LYS A 199      -4.504  36.331  32.728  1.00  2.45           H  
ATOM   3286 3HZ  LYS A 199      -4.787  36.286  34.353  1.00  2.45           H  
ATOM   3287  N   LYS A 200       0.842  42.408  33.869  1.00  2.65           N  
ATOM   3288  CA  LYS A 200       2.169  42.806  34.312  1.00  2.65           C  
ATOM   3289  C   LYS A 200       2.313  44.334  34.344  1.00  2.65           C  
ATOM   3290  O   LYS A 200       3.044  44.880  35.159  1.00  2.65           O  
ATOM   3291  CB  LYS A 200       3.238  42.150  33.440  1.00  2.65           C  
ATOM   3292  CG  LYS A 200       3.385  40.648  33.668  1.00  2.65           C  
ATOM   3293  CD  LYS A 200       4.361  40.044  32.703  1.00  2.65           C  
ATOM   3294  CE  LYS A 200       5.820  40.544  32.904  1.00  2.65           C  
ATOM   3295  NZ  LYS A 200       6.440  40.022  34.160  1.00  2.65           N  
ATOM   3296  H   LYS A 200       0.687  42.169  32.886  1.00  2.65           H  
ATOM   3297  HA  LYS A 200       2.307  42.448  35.330  1.00  2.65           H  
ATOM   3298 1HB  LYS A 200       2.991  42.313  32.385  1.00  2.65           H  
ATOM   3299 2HB  LYS A 200       4.194  42.594  33.625  1.00  2.65           H  
ATOM   3300 1HG  LYS A 200       3.727  40.457  34.685  1.00  2.65           H  
ATOM   3301 2HG  LYS A 200       2.414  40.164  33.528  1.00  2.65           H  
ATOM   3302 1HD  LYS A 200       4.342  38.968  32.826  1.00  2.65           H  
ATOM   3303 2HD  LYS A 200       4.029  40.281  31.719  1.00  2.65           H  
ATOM   3304 1HE  LYS A 200       6.424  40.214  32.059  1.00  2.65           H  
ATOM   3305 2HE  LYS A 200       5.821  41.633  32.935  1.00  2.65           H  
ATOM   3306 1HZ  LYS A 200       7.396  40.352  34.250  1.00  2.65           H  
ATOM   3307 2HZ  LYS A 200       5.909  40.312  34.958  1.00  2.65           H  
ATOM   3308 3HZ  LYS A 200       6.464  38.994  34.121  1.00  2.65           H  
ATOM   3309  N   LEU A 201       1.577  45.036  33.495  1.00  2.87           N  
ATOM   3310  CA  LEU A 201       1.622  46.491  33.393  1.00  2.87           C  
ATOM   3311  C   LEU A 201       1.418  47.186  34.707  1.00  2.87           C  
ATOM   3312  O   LEU A 201       2.169  48.095  35.065  1.00  2.87           O  
ATOM   3313  CB  LEU A 201       0.534  46.945  32.439  1.00  2.87           C  
ATOM   3314  CG  LEU A 201       0.394  48.366  32.207  1.00  2.87           C  
ATOM   3315  CD1 LEU A 201       1.634  48.844  31.638  1.00  2.87           C  
ATOM   3316  CD2 LEU A 201      -0.762  48.567  31.251  1.00  2.87           C  
ATOM   3317  H   LEU A 201       0.991  44.537  32.833  1.00  2.87           H  
ATOM   3318  HA  LEU A 201       2.594  46.783  33.021  1.00  2.87           H  
ATOM   3319 1HB  LEU A 201       0.691  46.463  31.481  1.00  2.87           H  
ATOM   3320 2HB  LEU A 201      -0.404  46.628  32.834  1.00  2.87           H  
ATOM   3321  HG  LEU A 201       0.191  48.901  33.138  1.00  2.87           H  
ATOM   3322 1HD1 LEU A 201       1.522  49.877  31.415  1.00  2.87           H  
ATOM   3323 2HD1 LEU A 201       2.462  48.685  32.327  1.00  2.87           H  
ATOM   3324 3HD1 LEU A 201       1.796  48.295  30.756  1.00  2.87           H  
ATOM   3325 1HD2 LEU A 201      -0.881  49.631  31.040  1.00  2.87           H  
ATOM   3326 2HD2 LEU A 201      -0.563  48.030  30.325  1.00  2.87           H  
ATOM   3327 3HD2 LEU A 201      -1.676  48.178  31.701  1.00  2.87           H  
ATOM   3328  N   LYS A 202       0.435  46.730  35.462  1.00  3.08           N  
ATOM   3329  CA  LYS A 202       0.127  47.323  36.764  1.00  3.08           C  
ATOM   3330  C   LYS A 202       1.308  47.270  37.759  1.00  3.08           C  
ATOM   3331  O   LYS A 202       1.287  47.947  38.787  1.00  3.08           O  
ATOM   3332  CB  LYS A 202      -1.091  46.639  37.386  1.00  3.08           C  
ATOM   3333  CG  LYS A 202      -0.849  45.206  37.794  1.00  3.08           C  
ATOM   3334  CD  LYS A 202      -2.116  44.550  38.342  1.00  3.08           C  
ATOM   3335  CE  LYS A 202      -1.859  43.114  38.799  1.00  3.08           C  
ATOM   3336  NZ  LYS A 202      -3.102  42.467  39.301  1.00  3.08           N  
ATOM   3337  H   LYS A 202      -0.140  45.972  35.081  1.00  3.08           H  
ATOM   3338  HA  LYS A 202      -0.120  48.372  36.602  1.00  3.08           H  
ATOM   3339 1HB  LYS A 202      -1.408  47.193  38.270  1.00  3.08           H  
ATOM   3340 2HB  LYS A 202      -1.919  46.648  36.676  1.00  3.08           H  
ATOM   3341 1HG  LYS A 202      -0.494  44.657  36.928  1.00  3.08           H  
ATOM   3342 2HG  LYS A 202      -0.084  45.173  38.558  1.00  3.08           H  
ATOM   3343 1HD  LYS A 202      -2.495  45.130  39.182  1.00  3.08           H  
ATOM   3344 2HD  LYS A 202      -2.874  44.536  37.557  1.00  3.08           H  
ATOM   3345 1HE  LYS A 202      -1.477  42.535  37.966  1.00  3.08           H  
ATOM   3346 2HE  LYS A 202      -1.113  43.119  39.594  1.00  3.08           H  
ATOM   3347 1HZ  LYS A 202      -2.893  41.524  39.590  1.00  3.08           H  
ATOM   3348 2HZ  LYS A 202      -3.464  42.990  40.085  1.00  3.08           H  
ATOM   3349 3HZ  LYS A 202      -3.790  42.449  38.562  1.00  3.08           H  
ATOM   3350  N   LEU A 203       2.345  46.484  37.455  1.00  3.24           N  
ATOM   3351  CA  LEU A 203       3.455  46.267  38.359  1.00  3.24           C  
ATOM   3352  C   LEU A 203       4.673  47.154  38.062  1.00  3.24           C  
ATOM   3353  O   LEU A 203       5.683  47.047  38.761  1.00  3.24           O  
ATOM   3354  CB  LEU A 203       3.889  44.808  38.257  1.00  3.24           C  
ATOM   3355  CG  LEU A 203       2.789  43.792  38.568  1.00  3.24           C  
ATOM   3356  CD1 LEU A 203       3.329  42.401  38.358  1.00  3.24           C  
ATOM   3357  CD2 LEU A 203       2.284  44.003  39.986  1.00  3.24           C  
ATOM   3358  H   LEU A 203       2.364  45.979  36.570  1.00  3.24           H  
ATOM   3359  HA  LEU A 203       3.115  46.478  39.370  1.00  3.24           H  
ATOM   3360 1HB  LEU A 203       4.259  44.619  37.254  1.00  3.24           H  
ATOM   3361 2HB  LEU A 203       4.705  44.644  38.956  1.00  3.24           H  
ATOM   3362  HG  LEU A 203       1.964  43.928  37.863  1.00  3.24           H  
ATOM   3363 1HD1 LEU A 203       2.543  41.672  38.553  1.00  3.24           H  
ATOM   3364 2HD1 LEU A 203       3.669  42.303  37.327  1.00  3.24           H  
ATOM   3365 3HD1 LEU A 203       4.164  42.228  39.034  1.00  3.24           H  
ATOM   3366 1HD2 LEU A 203       1.493  43.284  40.199  1.00  3.24           H  
ATOM   3367 2HD2 LEU A 203       3.103  43.862  40.692  1.00  3.24           H  
ATOM   3368 3HD2 LEU A 203       1.892  45.016  40.082  1.00  3.24           H  
ATOM   3369  N   TYR A 204       4.598  48.022  37.041  1.00  3.33           N  
ATOM   3370  CA  TYR A 204       5.783  48.823  36.701  1.00  3.33           C  
ATOM   3371  C   TYR A 204       5.742  50.300  37.129  1.00  3.33           C  
ATOM   3372  O   TYR A 204       6.654  50.732  37.832  1.00  3.33           O  
ATOM   3373  CB  TYR A 204       6.091  48.649  35.214  1.00  3.33           C  
ATOM   3374  CG  TYR A 204       6.491  47.264  34.956  1.00  3.33           C  
ATOM   3375  CD1 TYR A 204       5.626  46.411  34.339  1.00  3.33           C  
ATOM   3376  CD2 TYR A 204       7.727  46.828  35.375  1.00  3.33           C  
ATOM   3377  CE1 TYR A 204       5.982  45.107  34.148  1.00  3.33           C  
ATOM   3378  CE2 TYR A 204       8.092  45.524  35.184  1.00  3.33           C  
ATOM   3379  CZ  TYR A 204       7.219  44.659  34.579  1.00  3.33           C  
ATOM   3380  OH  TYR A 204       7.582  43.349  34.399  1.00  3.33           O  
ATOM   3381  H   TYR A 204       3.739  48.082  36.490  1.00  3.33           H  
ATOM   3382  HA  TYR A 204       6.631  48.387  37.228  1.00  3.33           H  
ATOM   3383 1HB  TYR A 204       5.214  48.849  34.611  1.00  3.33           H  
ATOM   3384 2HB  TYR A 204       6.892  49.321  34.901  1.00  3.33           H  
ATOM   3385  HD1 TYR A 204       4.654  46.765  34.018  1.00  3.33           H  
ATOM   3386  HD2 TYR A 204       8.411  47.522  35.866  1.00  3.33           H  
ATOM   3387  HE1 TYR A 204       5.295  44.437  33.669  1.00  3.33           H  
ATOM   3388  HE2 TYR A 204       9.067  45.175  35.518  1.00  3.33           H  
ATOM   3389  HH  TYR A 204       8.493  43.236  34.689  1.00  3.33           H  
ATOM   3390  N   PRO A 205       4.734  51.104  36.766  1.00  3.34           N  
ATOM   3391  CA  PRO A 205       3.635  50.995  35.816  1.00  3.34           C  
ATOM   3392  C   PRO A 205       4.107  51.341  34.405  1.00  3.34           C  
ATOM   3393  O   PRO A 205       5.275  51.659  34.193  1.00  3.34           O  
ATOM   3394  CB  PRO A 205       2.649  52.035  36.344  1.00  3.34           C  
ATOM   3395  CG  PRO A 205       3.537  53.117  36.882  1.00  3.34           C  
ATOM   3396  CD  PRO A 205       4.708  52.375  37.504  1.00  3.34           C  
ATOM   3397  HA  PRO A 205       3.201  50.000  35.861  1.00  3.34           H  
ATOM   3398 1HB  PRO A 205       1.989  52.379  35.540  1.00  3.34           H  
ATOM   3399 2HB  PRO A 205       2.008  51.582  37.115  1.00  3.34           H  
ATOM   3400 1HG  PRO A 205       3.848  53.789  36.067  1.00  3.34           H  
ATOM   3401 2HG  PRO A 205       2.990  53.731  37.610  1.00  3.34           H  
ATOM   3402 1HD  PRO A 205       5.646  52.923  37.336  1.00  3.34           H  
ATOM   3403 2HD  PRO A 205       4.531  52.185  38.572  1.00  3.34           H  
ATOM   3404  N   VAL A 206       3.205  51.262  33.430  1.00  3.25           N  
ATOM   3405  CA  VAL A 206       3.419  51.774  32.057  1.00  3.25           C  
ATOM   3406  C   VAL A 206       4.357  51.002  31.111  1.00  3.25           C  
ATOM   3407  O   VAL A 206       4.013  50.784  29.944  1.00  3.25           O  
ATOM   3408  CB  VAL A 206       3.893  53.238  32.083  1.00  3.25           C  
ATOM   3409  CG1 VAL A 206       4.223  53.662  30.682  1.00  3.25           C  
ATOM   3410  CG2 VAL A 206       2.805  54.110  32.682  1.00  3.25           C  
ATOM   3411  H   VAL A 206       2.289  50.897  33.662  1.00  3.25           H  
ATOM   3412  HA  VAL A 206       2.441  51.810  31.584  1.00  3.25           H  
ATOM   3413  HB  VAL A 206       4.801  53.335  32.656  1.00  3.25           H  
ATOM   3414 1HG1 VAL A 206       4.570  54.694  30.685  1.00  3.25           H  
ATOM   3415 2HG1 VAL A 206       5.005  53.019  30.299  1.00  3.25           H  
ATOM   3416 3HG1 VAL A 206       3.339  53.577  30.052  1.00  3.25           H  
ATOM   3417 1HG2 VAL A 206       3.138  55.147  32.689  1.00  3.25           H  
ATOM   3418 2HG2 VAL A 206       1.899  54.021  32.082  1.00  3.25           H  
ATOM   3419 3HG2 VAL A 206       2.597  53.796  33.695  1.00  3.25           H  
ATOM   3420  N   GLU A 207       5.516  50.578  31.590  1.00  3.09           N  
ATOM   3421  CA  GLU A 207       6.522  49.997  30.699  1.00  3.09           C  
ATOM   3422  C   GLU A 207       6.037  48.783  29.895  1.00  3.09           C  
ATOM   3423  O   GLU A 207       6.348  48.659  28.709  1.00  3.09           O  
ATOM   3424  CB  GLU A 207       7.745  49.574  31.511  1.00  3.09           C  
ATOM   3425  CG  GLU A 207       8.547  50.721  32.100  1.00  3.09           C  
ATOM   3426  CD  GLU A 207       9.721  50.251  32.938  1.00  3.09           C  
ATOM   3427  OE1 GLU A 207       9.858  49.065  33.125  1.00  3.09           O  
ATOM   3428  OE2 GLU A 207      10.483  51.080  33.379  1.00  3.09           O  
ATOM   3429  H   GLU A 207       5.719  50.778  32.568  1.00  3.09           H  
ATOM   3430  HA  GLU A 207       6.823  50.768  29.990  1.00  3.09           H  
ATOM   3431 1HB  GLU A 207       7.433  48.926  32.328  1.00  3.09           H  
ATOM   3432 2HB  GLU A 207       8.416  49.005  30.873  1.00  3.09           H  
ATOM   3433 1HG  GLU A 207       8.914  51.351  31.291  1.00  3.09           H  
ATOM   3434 2HG  GLU A 207       7.880  51.322  32.722  1.00  3.09           H  
ATOM   3435  N   ALA A 208       5.242  47.898  30.495  1.00  2.91           N  
ATOM   3436  CA  ALA A 208       4.751  46.733  29.750  1.00  2.91           C  
ATOM   3437  C   ALA A 208       3.879  47.151  28.559  1.00  2.91           C  
ATOM   3438  O   ALA A 208       3.807  46.436  27.561  1.00  2.91           O  
ATOM   3439  CB  ALA A 208       3.959  45.790  30.633  1.00  2.91           C  
ATOM   3440  H   ALA A 208       4.996  48.027  31.465  1.00  2.91           H  
ATOM   3441  HA  ALA A 208       5.621  46.202  29.364  1.00  2.91           H  
ATOM   3442 1HB  ALA A 208       3.640  44.920  30.057  1.00  2.91           H  
ATOM   3443 2HB  ALA A 208       4.566  45.465  31.470  1.00  2.91           H  
ATOM   3444 3HB  ALA A 208       3.104  46.299  30.982  1.00  2.91           H  
ATOM   3445  N   GLN A 209       3.194  48.298  28.671  1.00  2.73           N  
ATOM   3446  CA  GLN A 209       2.254  48.764  27.658  1.00  2.73           C  
ATOM   3447  C   GLN A 209       3.017  49.352  26.521  1.00  2.73           C  
ATOM   3448  O   GLN A 209       2.721  49.098  25.353  1.00  2.73           O  
ATOM   3449  CB  GLN A 209       1.315  49.843  28.205  1.00  2.73           C  
ATOM   3450  CG  GLN A 209       0.283  50.288  27.240  1.00  2.73           C  
ATOM   3451  CD  GLN A 209      -0.670  51.321  27.801  1.00  2.73           C  
ATOM   3452  OE1 GLN A 209      -0.959  51.356  29.000  1.00  2.73           O  
ATOM   3453  NE2 GLN A 209      -1.171  52.187  26.928  1.00  2.73           N  
ATOM   3454  H   GLN A 209       3.357  48.901  29.473  1.00  2.73           H  
ATOM   3455  HA  GLN A 209       1.671  47.920  27.294  1.00  2.73           H  
ATOM   3456 1HB  GLN A 209       0.793  49.472  29.047  1.00  2.73           H  
ATOM   3457 2HB  GLN A 209       1.890  50.711  28.525  1.00  2.73           H  
ATOM   3458 1HG  GLN A 209       0.760  50.684  26.346  1.00  2.73           H  
ATOM   3459 2HG  GLN A 209      -0.286  49.422  27.011  1.00  2.73           H  
ATOM   3460 1HE2 GLN A 209      -1.806  52.897  27.234  1.00  2.73           H  
ATOM   3461 2HE2 GLN A 209      -0.918  52.132  25.960  1.00  2.73           H  
ATOM   3462  N   ILE A 210       4.052  50.107  26.860  1.00  2.56           N  
ATOM   3463  CA  ILE A 210       4.841  50.708  25.812  1.00  2.56           C  
ATOM   3464  C   ILE A 210       5.434  49.600  24.981  1.00  2.56           C  
ATOM   3465  O   ILE A 210       5.320  49.595  23.753  1.00  2.56           O  
ATOM   3466  CB  ILE A 210       5.998  51.545  26.376  1.00  2.56           C  
ATOM   3467  CG1 ILE A 210       5.467  52.773  27.096  1.00  2.56           C  
ATOM   3468  CG2 ILE A 210       6.961  51.921  25.248  1.00  2.56           C  
ATOM   3469  CD1 ILE A 210       6.523  53.481  27.913  1.00  2.56           C  
ATOM   3470  H   ILE A 210       4.258  50.273  27.847  1.00  2.56           H  
ATOM   3471  HA  ILE A 210       4.201  51.327  25.184  1.00  2.56           H  
ATOM   3472  HB  ILE A 210       6.537  50.949  27.119  1.00  2.56           H  
ATOM   3473 1HG1 ILE A 210       5.066  53.470  26.363  1.00  2.56           H  
ATOM   3474 2HG1 ILE A 210       4.658  52.466  27.764  1.00  2.56           H  
ATOM   3475 1HG2 ILE A 210       7.793  52.492  25.652  1.00  2.56           H  
ATOM   3476 2HG2 ILE A 210       7.346  51.015  24.773  1.00  2.56           H  
ATOM   3477 3HG2 ILE A 210       6.440  52.520  24.503  1.00  2.56           H  
ATOM   3478 1HD1 ILE A 210       6.084  54.348  28.404  1.00  2.56           H  
ATOM   3479 2HD1 ILE A 210       6.919  52.801  28.663  1.00  2.56           H  
ATOM   3480 3HD1 ILE A 210       7.329  53.808  27.259  1.00  2.56           H  
ATOM   3481  N   LEU A 211       6.017  48.617  25.662  1.00  2.44           N  
ATOM   3482  CA  LEU A 211       6.643  47.544  24.937  1.00  2.44           C  
ATOM   3483  C   LEU A 211       5.627  46.720  24.170  1.00  2.44           C  
ATOM   3484  O   LEU A 211       5.877  46.357  23.028  1.00  2.44           O  
ATOM   3485  CB  LEU A 211       7.411  46.666  25.897  1.00  2.44           C  
ATOM   3486  CG  LEU A 211       8.591  47.367  26.555  1.00  2.44           C  
ATOM   3487  CD1 LEU A 211       9.217  46.410  27.510  1.00  2.44           C  
ATOM   3488  CD2 LEU A 211       9.551  47.921  25.506  1.00  2.44           C  
ATOM   3489  H   LEU A 211       6.058  48.643  26.683  1.00  2.44           H  
ATOM   3490  HA  LEU A 211       7.344  47.977  24.224  1.00  2.44           H  
ATOM   3491 1HB  LEU A 211       6.729  46.354  26.693  1.00  2.44           H  
ATOM   3492 2HB  LEU A 211       7.755  45.787  25.378  1.00  2.44           H  
ATOM   3493  HG  LEU A 211       8.220  48.204  27.140  1.00  2.44           H  
ATOM   3494 1HD1 LEU A 211      10.038  46.893  28.038  1.00  2.44           H  
ATOM   3495 2HD1 LEU A 211       8.455  46.102  28.216  1.00  2.44           H  
ATOM   3496 3HD1 LEU A 211       9.593  45.539  26.973  1.00  2.44           H  
ATOM   3497 1HD2 LEU A 211      10.371  48.436  26.004  1.00  2.44           H  
ATOM   3498 2HD2 LEU A 211       9.948  47.138  24.902  1.00  2.44           H  
ATOM   3499 3HD2 LEU A 211       9.020  48.630  24.863  1.00  2.44           H  
ATOM   3500  N   TYR A 212       4.451  46.464  24.743  1.00  2.35           N  
ATOM   3501  CA  TYR A 212       3.465  45.675  24.024  1.00  2.35           C  
ATOM   3502  C   TYR A 212       3.154  46.304  22.692  1.00  2.35           C  
ATOM   3503  O   TYR A 212       3.154  45.639  21.652  1.00  2.35           O  
ATOM   3504  CB  TYR A 212       2.170  45.537  24.802  1.00  2.35           C  
ATOM   3505  CG  TYR A 212       1.187  44.702  24.071  1.00  2.35           C  
ATOM   3506  CD1 TYR A 212       1.416  43.366  24.027  1.00  2.35           C  
ATOM   3507  CD2 TYR A 212       0.061  45.234  23.477  1.00  2.35           C  
ATOM   3508  CE1 TYR A 212       0.574  42.544  23.411  1.00  2.35           C  
ATOM   3509  CE2 TYR A 212      -0.816  44.390  22.847  1.00  2.35           C  
ATOM   3510  CZ  TYR A 212      -0.542  43.030  22.823  1.00  2.35           C  
ATOM   3511  OH  TYR A 212      -1.365  42.157  22.205  1.00  2.35           O  
ATOM   3512  H   TYR A 212       4.245  46.766  25.694  1.00  2.35           H  
ATOM   3513  HA  TYR A 212       3.870  44.683  23.842  1.00  2.35           H  
ATOM   3514 1HB  TYR A 212       2.343  45.120  25.768  1.00  2.35           H  
ATOM   3515 2HB  TYR A 212       1.733  46.524  24.954  1.00  2.35           H  
ATOM   3516  HD1 TYR A 212       2.303  42.968  24.482  1.00  2.35           H  
ATOM   3517  HD2 TYR A 212      -0.125  46.301  23.508  1.00  2.35           H  
ATOM   3518  HE1 TYR A 212       0.790  41.501  23.378  1.00  2.35           H  
ATOM   3519  HE2 TYR A 212      -1.709  44.785  22.370  1.00  2.35           H  
ATOM   3520  HH  TYR A 212      -1.016  41.264  22.304  1.00  2.35           H  
ATOM   3521  N   LEU A 213       2.888  47.600  22.722  1.00  2.30           N  
ATOM   3522  CA  LEU A 213       2.521  48.311  21.524  1.00  2.30           C  
ATOM   3523  C   LEU A 213       3.661  48.293  20.500  1.00  2.30           C  
ATOM   3524  O   LEU A 213       3.419  48.107  19.300  1.00  2.30           O  
ATOM   3525  CB  LEU A 213       2.152  49.735  21.927  1.00  2.30           C  
ATOM   3526  CG  LEU A 213       0.878  49.832  22.778  1.00  2.30           C  
ATOM   3527  CD1 LEU A 213       0.703  51.260  23.264  1.00  2.30           C  
ATOM   3528  CD2 LEU A 213      -0.314  49.347  21.971  1.00  2.30           C  
ATOM   3529  H   LEU A 213       2.926  48.102  23.613  1.00  2.30           H  
ATOM   3530  HA  LEU A 213       1.652  47.823  21.088  1.00  2.30           H  
ATOM   3531 1HB  LEU A 213       2.975  50.149  22.515  1.00  2.30           H  
ATOM   3532 2HB  LEU A 213       2.025  50.333  21.051  1.00  2.30           H  
ATOM   3533  HG  LEU A 213       0.987  49.204  23.646  1.00  2.30           H  
ATOM   3534 1HD1 LEU A 213      -0.181  51.329  23.886  1.00  2.30           H  
ATOM   3535 2HD1 LEU A 213       1.582  51.550  23.846  1.00  2.30           H  
ATOM   3536 3HD1 LEU A 213       0.595  51.927  22.414  1.00  2.30           H  
ATOM   3537 1HD2 LEU A 213      -1.217  49.398  22.562  1.00  2.30           H  
ATOM   3538 2HD2 LEU A 213      -0.436  49.965  21.120  1.00  2.30           H  
ATOM   3539 3HD2 LEU A 213      -0.154  48.324  21.656  1.00  2.30           H  
ATOM   3540  N   GLU A 214       4.916  48.427  20.965  1.00  2.29           N  
ATOM   3541  CA  GLU A 214       6.057  48.378  20.049  1.00  2.29           C  
ATOM   3542  C   GLU A 214       6.183  47.000  19.393  1.00  2.29           C  
ATOM   3543  O   GLU A 214       6.474  46.900  18.202  1.00  2.29           O  
ATOM   3544  CB  GLU A 214       7.372  48.707  20.781  1.00  2.29           C  
ATOM   3545  CG  GLU A 214       7.529  50.169  21.227  1.00  2.29           C  
ATOM   3546  CD  GLU A 214       8.801  50.424  22.019  1.00  2.29           C  
ATOM   3547  OE1 GLU A 214       9.501  49.483  22.319  1.00  2.29           O  
ATOM   3548  OE2 GLU A 214       9.068  51.566  22.317  1.00  2.29           O  
ATOM   3549  H   GLU A 214       5.077  48.592  21.962  1.00  2.29           H  
ATOM   3550  HA  GLU A 214       5.904  49.116  19.264  1.00  2.29           H  
ATOM   3551 1HB  GLU A 214       7.451  48.081  21.669  1.00  2.29           H  
ATOM   3552 2HB  GLU A 214       8.214  48.463  20.136  1.00  2.29           H  
ATOM   3553 1HG  GLU A 214       7.533  50.802  20.345  1.00  2.29           H  
ATOM   3554 2HG  GLU A 214       6.670  50.444  21.829  1.00  2.29           H  
ATOM   3555  N   ILE A 215       5.937  45.946  20.176  1.00  2.31           N  
ATOM   3556  CA  ILE A 215       6.046  44.554  19.737  1.00  2.31           C  
ATOM   3557  C   ILE A 215       4.995  44.181  18.706  1.00  2.31           C  
ATOM   3558  O   ILE A 215       5.293  43.594  17.654  1.00  2.31           O  
ATOM   3559  CB  ILE A 215       5.897  43.643  20.954  1.00  2.31           C  
ATOM   3560  CG1 ILE A 215       7.053  43.801  21.878  1.00  2.31           C  
ATOM   3561  CG2 ILE A 215       5.803  42.250  20.538  1.00  2.31           C  
ATOM   3562  CD1 ILE A 215       6.755  43.197  23.228  1.00  2.31           C  
ATOM   3563  H   ILE A 215       5.703  46.123  21.153  1.00  2.31           H  
ATOM   3564  HA  ILE A 215       7.027  44.416  19.301  1.00  2.31           H  
ATOM   3565  HB  ILE A 215       5.002  43.915  21.506  1.00  2.31           H  
ATOM   3566 1HG1 ILE A 215       7.915  43.308  21.449  1.00  2.31           H  
ATOM   3567 2HG1 ILE A 215       7.294  44.845  21.985  1.00  2.31           H  
ATOM   3568 1HG2 ILE A 215       5.721  41.666  21.399  1.00  2.31           H  
ATOM   3569 2HG2 ILE A 215       4.942  42.119  19.904  1.00  2.31           H  
ATOM   3570 3HG2 ILE A 215       6.664  41.962  20.028  1.00  2.31           H  
ATOM   3571 1HD1 ILE A 215       7.583  43.332  23.887  1.00  2.31           H  
ATOM   3572 2HD1 ILE A 215       5.899  43.693  23.654  1.00  2.31           H  
ATOM   3573 3HD1 ILE A 215       6.542  42.145  23.117  1.00  2.31           H  
ATOM   3574  N   ILE A 216       3.752  44.538  18.985  1.00  2.38           N  
ATOM   3575  CA  ILE A 216       2.696  44.235  18.048  1.00  2.38           C  
ATOM   3576  C   ILE A 216       2.935  45.011  16.761  1.00  2.38           C  
ATOM   3577  O   ILE A 216       2.872  44.459  15.668  1.00  2.38           O  
ATOM   3578  CB  ILE A 216       1.326  44.587  18.639  1.00  2.38           C  
ATOM   3579  CG1 ILE A 216       1.011  43.731  19.840  1.00  2.38           C  
ATOM   3580  CG2 ILE A 216       0.295  44.366  17.646  1.00  2.38           C  
ATOM   3581  CD1 ILE A 216       0.893  42.255  19.517  1.00  2.38           C  
ATOM   3582  H   ILE A 216       3.543  45.018  19.864  1.00  2.38           H  
ATOM   3583  HA  ILE A 216       2.718  43.168  17.824  1.00  2.38           H  
ATOM   3584  HB  ILE A 216       1.330  45.634  18.951  1.00  2.38           H  
ATOM   3585 1HG1 ILE A 216       1.798  43.856  20.581  1.00  2.38           H  
ATOM   3586 2HG1 ILE A 216       0.081  44.067  20.259  1.00  2.38           H  
ATOM   3587 1HG2 ILE A 216      -0.663  44.630  18.071  1.00  2.38           H  
ATOM   3588 2HG2 ILE A 216       0.497  44.961  16.771  1.00  2.38           H  
ATOM   3589 3HG2 ILE A 216       0.297  43.324  17.382  1.00  2.38           H  
ATOM   3590 1HD1 ILE A 216       0.669  41.690  20.418  1.00  2.38           H  
ATOM   3591 2HD1 ILE A 216       0.096  42.103  18.789  1.00  2.38           H  
ATOM   3592 3HD1 ILE A 216       1.815  41.927  19.107  1.00  2.38           H  
ATOM   3593  N   LEU A 217       3.304  46.286  16.877  1.00  2.47           N  
ATOM   3594  CA  LEU A 217       3.566  47.081  15.688  1.00  2.47           C  
ATOM   3595  C   LEU A 217       4.751  46.554  14.876  1.00  2.47           C  
ATOM   3596  O   LEU A 217       4.677  46.479  13.648  1.00  2.47           O  
ATOM   3597  CB  LEU A 217       3.804  48.534  16.079  1.00  2.47           C  
ATOM   3598  CG  LEU A 217       4.099  49.480  14.931  1.00  2.47           C  
ATOM   3599  CD1 LEU A 217       2.932  49.465  13.962  1.00  2.47           C  
ATOM   3600  CD2 LEU A 217       4.324  50.874  15.486  1.00  2.47           C  
ATOM   3601  H   LEU A 217       3.384  46.731  17.791  1.00  2.47           H  
ATOM   3602  HA  LEU A 217       2.682  47.039  15.055  1.00  2.47           H  
ATOM   3603 1HB  LEU A 217       2.931  48.894  16.598  1.00  2.47           H  
ATOM   3604 2HB  LEU A 217       4.650  48.567  16.768  1.00  2.47           H  
ATOM   3605  HG  LEU A 217       4.992  49.146  14.403  1.00  2.47           H  
ATOM   3606 1HD1 LEU A 217       3.138  50.138  13.127  1.00  2.47           H  
ATOM   3607 2HD1 LEU A 217       2.798  48.456  13.581  1.00  2.47           H  
ATOM   3608 3HD1 LEU A 217       2.031  49.785  14.462  1.00  2.47           H  
ATOM   3609 1HD2 LEU A 217       4.542  51.561  14.668  1.00  2.47           H  
ATOM   3610 2HD2 LEU A 217       3.434  51.206  16.006  1.00  2.47           H  
ATOM   3611 3HD2 LEU A 217       5.166  50.855  16.179  1.00  2.47           H  
ATOM   3612  N   GLU A 218       5.846  46.197  15.551  1.00  2.59           N  
ATOM   3613  CA  GLU A 218       7.039  45.689  14.881  1.00  2.59           C  
ATOM   3614  C   GLU A 218       6.770  44.460  14.016  1.00  2.59           C  
ATOM   3615  O   GLU A 218       7.353  44.335  12.937  1.00  2.59           O  
ATOM   3616  CB  GLU A 218       8.143  45.362  15.904  1.00  2.59           C  
ATOM   3617  CG  GLU A 218       9.449  44.836  15.283  1.00  2.59           C  
ATOM   3618  CD  GLU A 218      10.593  44.638  16.277  1.00  2.59           C  
ATOM   3619  OE1 GLU A 218      10.454  44.992  17.424  1.00  2.59           O  
ATOM   3620  OE2 GLU A 218      11.603  44.111  15.867  1.00  2.59           O  
ATOM   3621  H   GLU A 218       5.874  46.295  16.564  1.00  2.59           H  
ATOM   3622  HA  GLU A 218       7.409  46.478  14.227  1.00  2.59           H  
ATOM   3623 1HB  GLU A 218       8.379  46.256  16.479  1.00  2.59           H  
ATOM   3624 2HB  GLU A 218       7.772  44.612  16.605  1.00  2.59           H  
ATOM   3625 1HG  GLU A 218       9.237  43.884  14.805  1.00  2.59           H  
ATOM   3626 2HG  GLU A 218       9.771  45.531  14.510  1.00  2.59           H  
ATOM   3627  N   LYS A 219       5.907  43.546  14.475  1.00  2.74           N  
ATOM   3628  CA  LYS A 219       5.672  42.337  13.686  1.00  2.74           C  
ATOM   3629  C   LYS A 219       4.336  42.284  12.924  1.00  2.74           C  
ATOM   3630  O   LYS A 219       4.287  41.750  11.810  1.00  2.74           O  
ATOM   3631  CB  LYS A 219       5.804  41.125  14.602  1.00  2.74           C  
ATOM   3632  CG  LYS A 219       7.184  41.000  15.248  1.00  2.74           C  
ATOM   3633  CD  LYS A 219       8.278  40.848  14.184  1.00  2.74           C  
ATOM   3634  CE  LYS A 219       9.665  40.613  14.789  1.00  2.74           C  
ATOM   3635  NZ  LYS A 219      10.703  40.433  13.734  1.00  2.74           N  
ATOM   3636  H   LYS A 219       5.467  43.676  15.390  1.00  2.74           H  
ATOM   3637  HA  LYS A 219       6.464  42.268  12.942  1.00  2.74           H  
ATOM   3638 1HB  LYS A 219       5.077  41.208  15.404  1.00  2.74           H  
ATOM   3639 2HB  LYS A 219       5.591  40.210  14.046  1.00  2.74           H  
ATOM   3640 1HG  LYS A 219       7.379  41.903  15.827  1.00  2.74           H  
ATOM   3641 2HG  LYS A 219       7.206  40.138  15.922  1.00  2.74           H  
ATOM   3642 1HD  LYS A 219       8.035  40.022  13.521  1.00  2.74           H  
ATOM   3643 2HD  LYS A 219       8.321  41.758  13.583  1.00  2.74           H  
ATOM   3644 1HE  LYS A 219       9.943  41.465  15.394  1.00  2.74           H  
ATOM   3645 2HE  LYS A 219       9.634  39.720  15.415  1.00  2.74           H  
ATOM   3646 1HZ  LYS A 219      11.601  40.271  14.155  1.00  2.74           H  
ATOM   3647 2HZ  LYS A 219      10.436  39.623  13.171  1.00  2.74           H  
ATOM   3648 3HZ  LYS A 219      10.746  41.250  13.149  1.00  2.74           H  
ATOM   3649  N   VAL A 220       3.259  42.798  13.512  1.00  2.92           N  
ATOM   3650  CA  VAL A 220       1.913  42.733  12.950  1.00  2.92           C  
ATOM   3651  C   VAL A 220       1.126  44.038  13.097  1.00  2.92           C  
ATOM   3652  O   VAL A 220       0.228  44.136  13.940  1.00  2.92           O  
ATOM   3653  CB  VAL A 220       1.130  41.588  13.595  1.00  2.92           C  
ATOM   3654  CG1 VAL A 220       1.608  40.254  13.109  1.00  2.92           C  
ATOM   3655  CG2 VAL A 220       1.328  41.680  15.093  1.00  2.92           C  
ATOM   3656  H   VAL A 220       3.355  43.269  14.404  1.00  2.92           H  
ATOM   3657  HA  VAL A 220       2.008  42.517  11.883  1.00  2.92           H  
ATOM   3658  HB  VAL A 220       0.097  41.686  13.344  1.00  2.92           H  
ATOM   3659 1HG1 VAL A 220       1.039  39.502  13.584  1.00  2.92           H  
ATOM   3660 2HG1 VAL A 220       1.470  40.183  12.026  1.00  2.92           H  
ATOM   3661 3HG1 VAL A 220       2.647  40.114  13.334  1.00  2.92           H  
ATOM   3662 1HG2 VAL A 220       0.773  40.893  15.603  1.00  2.92           H  
ATOM   3663 2HG2 VAL A 220       2.379  41.594  15.324  1.00  2.92           H  
ATOM   3664 3HG2 VAL A 220       0.992  42.637  15.415  1.00  2.92           H  
ATOM   3665  N   GLU A 221       1.385  45.000  12.219  1.00  3.10           N  
ATOM   3666  CA  GLU A 221       0.706  46.299  12.272  1.00  3.10           C  
ATOM   3667  C   GLU A 221      -0.822  46.167  12.247  1.00  3.10           C  
ATOM   3668  O   GLU A 221      -1.521  46.938  12.906  1.00  3.10           O  
ATOM   3669  CB  GLU A 221       1.169  47.194  11.123  1.00  3.10           C  
ATOM   3670  CG  GLU A 221       0.564  48.597  11.144  1.00  3.10           C  
ATOM   3671  CD  GLU A 221       1.118  49.504  10.062  1.00  3.10           C  
ATOM   3672  OE1 GLU A 221       1.937  49.057   9.295  1.00  3.10           O  
ATOM   3673  OE2 GLU A 221       0.720  50.645  10.012  1.00  3.10           O  
ATOM   3674  H   GLU A 221       2.116  44.847  11.538  1.00  3.10           H  
ATOM   3675  HA  GLU A 221       0.989  46.781  13.207  1.00  3.10           H  
ATOM   3676 1HB  GLU A 221       2.254  47.296  11.157  1.00  3.10           H  
ATOM   3677 2HB  GLU A 221       0.908  46.729  10.174  1.00  3.10           H  
ATOM   3678 1HG  GLU A 221      -0.515  48.509  11.008  1.00  3.10           H  
ATOM   3679 2HG  GLU A 221       0.737  49.046  12.116  1.00  3.10           H  
ATOM   3680  N   ASP A 222      -1.346  45.192  11.497  1.00  3.31           N  
ATOM   3681  CA  ASP A 222      -2.794  44.990  11.414  1.00  3.31           C  
ATOM   3682  C   ASP A 222      -3.389  44.706  12.797  1.00  3.31           C  
ATOM   3683  O   ASP A 222      -4.537  45.076  13.088  1.00  3.31           O  
ATOM   3684  CB  ASP A 222      -3.121  43.818  10.485  1.00  3.31           C  
ATOM   3685  CG  ASP A 222      -2.883  44.117   9.003  1.00  3.31           C  
ATOM   3686  OD1 ASP A 222      -2.717  45.263   8.652  1.00  3.31           O  
ATOM   3687  OD2 ASP A 222      -2.862  43.186   8.237  1.00  3.31           O  
ATOM   3688  H   ASP A 222      -0.725  44.588  10.980  1.00  3.31           H  
ATOM   3689  HA  ASP A 222      -3.249  45.899  11.021  1.00  3.31           H  
ATOM   3690 1HB  ASP A 222      -2.516  42.957  10.768  1.00  3.31           H  
ATOM   3691 2HB  ASP A 222      -4.165  43.535  10.619  1.00  3.31           H  
ATOM   3692  N   VAL A 223      -2.618  44.017  13.633  1.00  3.54           N  
ATOM   3693  CA  VAL A 223      -3.049  43.666  14.967  1.00  3.54           C  
ATOM   3694  C   VAL A 223      -2.983  44.908  15.819  1.00  3.54           C  
ATOM   3695  O   VAL A 223      -3.896  45.170  16.597  1.00  3.54           O  
ATOM   3696  CB  VAL A 223      -2.187  42.568  15.564  1.00  3.54           C  
ATOM   3697  CG1 VAL A 223      -2.565  42.366  16.973  1.00  3.54           C  
ATOM   3698  CG2 VAL A 223      -2.357  41.285  14.772  1.00  3.54           C  
ATOM   3699  H   VAL A 223      -1.665  43.783  13.367  1.00  3.54           H  
ATOM   3700  HA  VAL A 223      -4.080  43.317  14.927  1.00  3.54           H  
ATOM   3701  HB  VAL A 223      -1.181  42.886  15.538  1.00  3.54           H  
ATOM   3702 1HG1 VAL A 223      -1.932  41.628  17.421  1.00  3.54           H  
ATOM   3703 2HG1 VAL A 223      -2.441  43.299  17.491  1.00  3.54           H  
ATOM   3704 3HG1 VAL A 223      -3.606  42.052  17.036  1.00  3.54           H  
ATOM   3705 1HG2 VAL A 223      -1.724  40.512  15.191  1.00  3.54           H  
ATOM   3706 2HG2 VAL A 223      -3.396  40.969  14.815  1.00  3.54           H  
ATOM   3707 3HG2 VAL A 223      -2.081  41.456  13.740  1.00  3.54           H  
ATOM   3708  N   ARG A 224      -1.908  45.691  15.650  1.00  3.77           N  
ATOM   3709  CA  ARG A 224      -1.759  46.943  16.391  1.00  3.77           C  
ATOM   3710  C   ARG A 224      -2.949  47.845  16.155  1.00  3.77           C  
ATOM   3711  O   ARG A 224      -3.468  48.452  17.089  1.00  3.77           O  
ATOM   3712  CB  ARG A 224      -0.500  47.708  15.980  1.00  3.77           C  
ATOM   3713  CG  ARG A 224      -0.379  49.096  16.594  1.00  3.77           C  
ATOM   3714  CD  ARG A 224      -0.171  49.096  18.051  1.00  3.77           C  
ATOM   3715  NE  ARG A 224      -0.263  50.461  18.586  1.00  3.77           N  
ATOM   3716  CZ  ARG A 224       0.752  51.339  18.709  1.00  3.77           C  
ATOM   3717  NH1 ARG A 224       1.960  51.011  18.351  1.00  3.77           N  
ATOM   3718  NH2 ARG A 224       0.517  52.537  19.210  1.00  3.77           N  
ATOM   3719  H   ARG A 224      -1.187  45.391  14.989  1.00  3.77           H  
ATOM   3720  HA  ARG A 224      -1.704  46.718  17.456  1.00  3.77           H  
ATOM   3721 1HB  ARG A 224       0.386  47.155  16.252  1.00  3.77           H  
ATOM   3722 2HB  ARG A 224      -0.481  47.836  14.910  1.00  3.77           H  
ATOM   3723 1HG  ARG A 224       0.463  49.609  16.144  1.00  3.77           H  
ATOM   3724 2HG  ARG A 224      -1.291  49.656  16.381  1.00  3.77           H  
ATOM   3725 1HD  ARG A 224      -0.931  48.485  18.535  1.00  3.77           H  
ATOM   3726 2HD  ARG A 224       0.824  48.700  18.286  1.00  3.77           H  
ATOM   3727  HE  ARG A 224      -1.177  50.772  18.891  1.00  3.77           H  
ATOM   3728 1HH1 ARG A 224       2.140  50.084  17.988  1.00  3.77           H  
ATOM   3729 2HH1 ARG A 224       2.716  51.671  18.450  1.00  3.77           H  
ATOM   3730 1HH2 ARG A 224      -0.422  52.789  19.497  1.00  3.77           H  
ATOM   3731 2HH2 ARG A 224       1.271  53.198  19.311  1.00  3.77           H  
ATOM   3732  N   LYS A 225      -3.413  47.912  14.907  1.00  4.01           N  
ATOM   3733  CA  LYS A 225      -4.572  48.733  14.598  1.00  4.01           C  
ATOM   3734  C   LYS A 225      -5.767  48.290  15.432  1.00  4.01           C  
ATOM   3735  O   LYS A 225      -6.371  49.097  16.142  1.00  4.01           O  
ATOM   3736  CB  LYS A 225      -4.927  48.625  13.110  1.00  4.01           C  
ATOM   3737  CG  LYS A 225      -6.128  49.491  12.657  1.00  4.01           C  
ATOM   3738  CD  LYS A 225      -6.412  49.299  11.160  1.00  4.01           C  
ATOM   3739  CE  LYS A 225      -7.488  50.274  10.606  1.00  4.01           C  
ATOM   3740  NZ  LYS A 225      -8.865  50.049  11.184  1.00  4.01           N  
ATOM   3741  H   LYS A 225      -2.926  47.406  14.166  1.00  4.01           H  
ATOM   3742  HA  LYS A 225      -4.347  49.770  14.847  1.00  4.01           H  
ATOM   3743 1HB  LYS A 225      -4.055  48.893  12.515  1.00  4.01           H  
ATOM   3744 2HB  LYS A 225      -5.165  47.588  12.875  1.00  4.01           H  
ATOM   3745 1HG  LYS A 225      -7.017  49.197  13.224  1.00  4.01           H  
ATOM   3746 2HG  LYS A 225      -5.926  50.541  12.857  1.00  4.01           H  
ATOM   3747 1HD  LYS A 225      -5.486  49.440  10.599  1.00  4.01           H  
ATOM   3748 2HD  LYS A 225      -6.758  48.277  10.996  1.00  4.01           H  
ATOM   3749 1HE  LYS A 225      -7.184  51.301  10.809  1.00  4.01           H  
ATOM   3750 2HE  LYS A 225      -7.541  50.130   9.527  1.00  4.01           H  
ATOM   3751 1HZ  LYS A 225      -9.509  50.698  10.767  1.00  4.01           H  
ATOM   3752 2HZ  LYS A 225      -9.170  49.108  10.996  1.00  4.01           H  
ATOM   3753 3HZ  LYS A 225      -8.876  50.209  12.206  1.00  4.01           H  
ATOM   3754  N   HIS A 226      -6.059  46.987  15.416  1.00  4.23           N  
ATOM   3755  CA  HIS A 226      -7.232  46.507  16.133  1.00  4.23           C  
ATOM   3756  C   HIS A 226      -7.077  46.602  17.647  1.00  4.23           C  
ATOM   3757  O   HIS A 226      -8.009  47.011  18.342  1.00  4.23           O  
ATOM   3758  CB  HIS A 226      -7.523  45.058  15.740  1.00  4.23           C  
ATOM   3759  CG  HIS A 226      -8.054  44.912  14.340  1.00  4.23           C  
ATOM   3760  ND1 HIS A 226      -7.239  44.934  13.228  1.00  4.23           N  
ATOM   3761  CD2 HIS A 226      -9.316  44.744  13.879  1.00  4.23           C  
ATOM   3762  CE1 HIS A 226      -7.974  44.785  12.142  1.00  4.23           C  
ATOM   3763  NE2 HIS A 226      -9.241  44.666  12.506  1.00  4.23           N  
ATOM   3764  H   HIS A 226      -5.504  46.341  14.847  1.00  4.23           H  
ATOM   3765  HA  HIS A 226      -8.094  47.113  15.852  1.00  4.23           H  
ATOM   3766 1HB  HIS A 226      -6.598  44.477  15.815  1.00  4.23           H  
ATOM   3767 2HB  HIS A 226      -8.240  44.625  16.436  1.00  4.23           H  
ATOM   3768  HD1 HIS A 226      -6.223  45.029  13.222  1.00  4.23           H  
ATOM   3769  HD2 HIS A 226     -10.280  44.669  14.380  1.00  4.23           H  
ATOM   3770  HE1 HIS A 226      -7.506  44.775  11.157  1.00  4.23           H  
ATOM   3771  N   PHE A 227      -5.905  46.256  18.163  1.00  4.45           N  
ATOM   3772  CA  PHE A 227      -5.677  46.331  19.594  1.00  4.45           C  
ATOM   3773  C   PHE A 227      -5.756  47.763  20.080  1.00  4.45           C  
ATOM   3774  O   PHE A 227      -6.315  48.034  21.147  1.00  4.45           O  
ATOM   3775  CB  PHE A 227      -4.367  45.675  19.982  1.00  4.45           C  
ATOM   3776  CG  PHE A 227      -4.493  44.194  19.997  1.00  4.45           C  
ATOM   3777  CD1 PHE A 227      -5.754  43.601  19.968  1.00  4.45           C  
ATOM   3778  CD2 PHE A 227      -3.393  43.390  20.077  1.00  4.45           C  
ATOM   3779  CE1 PHE A 227      -5.895  42.233  20.010  1.00  4.45           C  
ATOM   3780  CE2 PHE A 227      -3.528  42.027  20.125  1.00  4.45           C  
ATOM   3781  CZ  PHE A 227      -4.782  41.443  20.090  1.00  4.45           C  
ATOM   3782  H   PHE A 227      -5.164  45.934  17.553  1.00  4.45           H  
ATOM   3783  HA  PHE A 227      -6.469  45.774  20.079  1.00  4.45           H  
ATOM   3784 1HB  PHE A 227      -3.591  45.948  19.264  1.00  4.45           H  
ATOM   3785 2HB  PHE A 227      -4.055  46.013  20.969  1.00  4.45           H  
ATOM   3786  HD1 PHE A 227      -6.640  44.232  19.908  1.00  4.45           H  
ATOM   3787  HD2 PHE A 227      -2.402  43.842  20.109  1.00  4.45           H  
ATOM   3788  HE1 PHE A 227      -6.888  41.780  19.980  1.00  4.45           H  
ATOM   3789  HE2 PHE A 227      -2.641  41.419  20.191  1.00  4.45           H  
ATOM   3790  HZ  PHE A 227      -4.891  40.365  20.125  1.00  4.45           H  
ATOM   3791  N   PHE A 228      -5.236  48.698  19.294  1.00  4.65           N  
ATOM   3792  CA  PHE A 228      -5.349  50.086  19.670  1.00  4.65           C  
ATOM   3793  C   PHE A 228      -6.811  50.453  19.834  1.00  4.65           C  
ATOM   3794  O   PHE A 228      -7.235  50.890  20.906  1.00  4.65           O  
ATOM   3795  CB  PHE A 228      -4.695  50.982  18.618  1.00  4.65           C  
ATOM   3796  CG  PHE A 228      -4.948  52.444  18.813  1.00  4.65           C  
ATOM   3797  CD1 PHE A 228      -4.274  53.180  19.769  1.00  4.65           C  
ATOM   3798  CD2 PHE A 228      -5.878  53.091  18.009  1.00  4.65           C  
ATOM   3799  CE1 PHE A 228      -4.527  54.535  19.922  1.00  4.65           C  
ATOM   3800  CE2 PHE A 228      -6.134  54.435  18.155  1.00  4.65           C  
ATOM   3801  CZ  PHE A 228      -5.456  55.162  19.113  1.00  4.65           C  
ATOM   3802  H   PHE A 228      -4.753  48.458  18.428  1.00  4.65           H  
ATOM   3803  HA  PHE A 228      -4.840  50.231  20.614  1.00  4.65           H  
ATOM   3804 1HB  PHE A 228      -3.621  50.817  18.624  1.00  4.65           H  
ATOM   3805 2HB  PHE A 228      -5.054  50.700  17.633  1.00  4.65           H  
ATOM   3806  HD1 PHE A 228      -3.543  52.681  20.414  1.00  4.65           H  
ATOM   3807  HD2 PHE A 228      -6.413  52.514  17.252  1.00  4.65           H  
ATOM   3808  HE1 PHE A 228      -3.992  55.100  20.682  1.00  4.65           H  
ATOM   3809  HE2 PHE A 228      -6.870  54.923  17.515  1.00  4.65           H  
ATOM   3810  HZ  PHE A 228      -5.656  56.227  19.232  1.00  4.65           H  
ATOM   3811  N   GLU A 229      -7.606  50.162  18.803  1.00  4.83           N  
ATOM   3812  CA  GLU A 229      -9.024  50.490  18.788  1.00  4.83           C  
ATOM   3813  C   GLU A 229      -9.826  49.810  19.911  1.00  4.83           C  
ATOM   3814  O   GLU A 229     -10.756  50.408  20.458  1.00  4.83           O  
ATOM   3815  CB  GLU A 229      -9.612  50.083  17.429  1.00  4.83           C  
ATOM   3816  CG  GLU A 229      -9.124  50.922  16.238  1.00  4.83           C  
ATOM   3817  CD  GLU A 229      -9.559  50.355  14.888  1.00  4.83           C  
ATOM   3818  OE1 GLU A 229     -10.238  49.353  14.865  1.00  4.83           O  
ATOM   3819  OE2 GLU A 229      -9.173  50.915  13.875  1.00  4.83           O  
ATOM   3820  H   GLU A 229      -7.197  49.740  17.964  1.00  4.83           H  
ATOM   3821  HA  GLU A 229      -9.119  51.570  18.907  1.00  4.83           H  
ATOM   3822 1HB  GLU A 229      -9.348  49.044  17.224  1.00  4.83           H  
ATOM   3823 2HB  GLU A 229     -10.697  50.141  17.465  1.00  4.83           H  
ATOM   3824 1HG  GLU A 229      -9.517  51.931  16.339  1.00  4.83           H  
ATOM   3825 2HG  GLU A 229      -8.042  50.986  16.268  1.00  4.83           H  
ATOM   3826  N   LYS A 230      -9.472  48.564  20.249  1.00  5.00           N  
ATOM   3827  CA  LYS A 230     -10.210  47.797  21.252  1.00  5.00           C  
ATOM   3828  C   LYS A 230      -9.712  47.890  22.706  1.00  5.00           C  
ATOM   3829  O   LYS A 230     -10.510  47.734  23.634  1.00  5.00           O  
ATOM   3830  CB  LYS A 230     -10.211  46.320  20.851  1.00  5.00           C  
ATOM   3831  CG  LYS A 230     -10.989  45.999  19.586  1.00  5.00           C  
ATOM   3832  CD  LYS A 230     -10.987  44.492  19.294  1.00  5.00           C  
ATOM   3833  CE  LYS A 230     -11.742  44.174  17.992  1.00  5.00           C  
ATOM   3834  NZ  LYS A 230     -11.844  42.694  17.729  1.00  5.00           N  
ATOM   3835  H   LYS A 230      -8.707  48.118  19.747  1.00  5.00           H  
ATOM   3836  HA  LYS A 230     -11.238  48.155  21.242  1.00  5.00           H  
ATOM   3837 1HB  LYS A 230      -9.182  46.007  20.672  1.00  5.00           H  
ATOM   3838 2HB  LYS A 230     -10.603  45.716  21.666  1.00  5.00           H  
ATOM   3839 1HG  LYS A 230     -12.014  46.348  19.695  1.00  5.00           H  
ATOM   3840 2HG  LYS A 230     -10.534  46.525  18.743  1.00  5.00           H  
ATOM   3841 1HD  LYS A 230      -9.953  44.143  19.196  1.00  5.00           H  
ATOM   3842 2HD  LYS A 230     -11.453  43.955  20.119  1.00  5.00           H  
ATOM   3843 1HE  LYS A 230     -12.746  44.593  18.051  1.00  5.00           H  
ATOM   3844 2HE  LYS A 230     -11.212  44.639  17.159  1.00  5.00           H  
ATOM   3845 1HZ  LYS A 230     -12.339  42.535  16.868  1.00  5.00           H  
ATOM   3846 2HZ  LYS A 230     -10.917  42.251  17.656  1.00  5.00           H  
ATOM   3847 3HZ  LYS A 230     -12.341  42.252  18.484  1.00  5.00           H  
ATOM   3848  N   TYR A 231      -8.409  48.093  22.919  1.00  5.15           N  
ATOM   3849  CA  TYR A 231      -7.843  48.056  24.267  1.00  5.15           C  
ATOM   3850  C   TYR A 231      -7.036  49.274  24.734  1.00  5.15           C  
ATOM   3851  O   TYR A 231      -7.085  49.590  25.927  1.00  5.15           O  
ATOM   3852  CB  TYR A 231      -6.944  46.831  24.396  1.00  5.15           C  
ATOM   3853  CG  TYR A 231      -7.632  45.531  24.192  1.00  5.15           C  
ATOM   3854  CD1 TYR A 231      -7.672  44.953  22.943  1.00  5.15           C  
ATOM   3855  CD2 TYR A 231      -8.215  44.908  25.262  1.00  5.15           C  
ATOM   3856  CE1 TYR A 231      -8.300  43.739  22.758  1.00  5.15           C  
ATOM   3857  CE2 TYR A 231      -8.840  43.705  25.093  1.00  5.15           C  
ATOM   3858  CZ  TYR A 231      -8.885  43.117  23.850  1.00  5.15           C  
ATOM   3859  OH  TYR A 231      -9.522  41.915  23.719  1.00  5.15           O  
ATOM   3860  H   TYR A 231      -7.785  48.232  22.136  1.00  5.15           H  
ATOM   3861  HA  TYR A 231      -8.668  47.946  24.968  1.00  5.15           H  
ATOM   3862 1HB  TYR A 231      -6.133  46.910  23.674  1.00  5.15           H  
ATOM   3863 2HB  TYR A 231      -6.503  46.813  25.381  1.00  5.15           H  
ATOM   3864  HD1 TYR A 231      -7.205  45.462  22.114  1.00  5.15           H  
ATOM   3865  HD2 TYR A 231      -8.179  45.369  26.245  1.00  5.15           H  
ATOM   3866  HE1 TYR A 231      -8.332  43.281  21.770  1.00  5.15           H  
ATOM   3867  HE2 TYR A 231      -9.303  43.210  25.948  1.00  5.15           H  
ATOM   3868  HH  TYR A 231      -9.856  41.640  24.581  1.00  5.15           H  
ATOM   3869  N   PHE A 232      -6.272  49.912  23.831  1.00  5.29           N  
ATOM   3870  CA  PHE A 232      -5.293  50.966  24.182  1.00  5.29           C  
ATOM   3871  C   PHE A 232      -4.230  51.182  23.106  1.00  5.29           C  
ATOM   3872  O   PHE A 232      -3.757  52.306  22.925  1.00  5.29           O  
ATOM   3873  OXT PHE A 232      -3.628  50.206  22.666  1.00  5.29           O  
ATOM   3874  CB  PHE A 232      -4.504  50.686  25.502  1.00  5.29           C  
ATOM   3875  CG  PHE A 232      -3.676  49.355  25.561  1.00  5.29           C  
ATOM   3876  CD1 PHE A 232      -2.405  49.310  25.073  1.00  5.29           C  
ATOM   3877  CD2 PHE A 232      -4.153  48.198  26.165  1.00  5.29           C  
ATOM   3878  CE1 PHE A 232      -1.642  48.150  25.138  1.00  5.29           C  
ATOM   3879  CE2 PHE A 232      -3.386  47.056  26.230  1.00  5.29           C  
ATOM   3880  CZ  PHE A 232      -2.137  47.032  25.714  1.00  5.29           C  
ATOM   3881  H   PHE A 232      -6.363  49.649  22.844  1.00  5.29           H  
ATOM   3882  HA  PHE A 232      -5.844  51.897  24.298  1.00  5.29           H  
ATOM   3883 1HB  PHE A 232      -3.787  51.494  25.615  1.00  5.29           H  
ATOM   3884 2HB  PHE A 232      -5.139  50.750  26.375  1.00  5.29           H  
ATOM   3885  HD1 PHE A 232      -1.998  50.202  24.622  1.00  5.29           H  
ATOM   3886  HD2 PHE A 232      -5.142  48.196  26.600  1.00  5.29           H  
ATOM   3887  HE1 PHE A 232      -0.639  48.142  24.738  1.00  5.29           H  
ATOM   3888  HE2 PHE A 232      -3.770  46.175  26.697  1.00  5.29           H  
ATOM   3889  HZ  PHE A 232      -1.534  46.126  25.774  1.00  5.29           H  
TER    3890
ENDMDL

REMARK ID 691718 MODEL 3 2025-10-25_00000138_full_19
PFRMAT TS
TARGET 2025-10-25_00000138_full_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       8.463  -1.727  -3.562  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.730  -1.229  -4.906  1.00 10.00           C  
ATOM      3  C   MET A   1       7.709  -1.787  -5.887  1.00 10.00           C  
ATOM      4  O   MET A   1       8.065  -2.259  -6.966  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.147  -1.603  -5.337  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.260  -0.971  -4.498  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.245   0.836  -4.554  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.761   1.132  -6.242  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.295  -1.633  -3.000  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.712  -1.205  -3.140  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.208  -2.705  -3.620  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.633  -0.143  -4.904  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.264  -2.684  -5.286  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.300  -1.307  -6.375  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.155  -1.284  -3.459  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.228  -1.317  -4.860  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.797   2.205  -6.429  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.751   0.701  -6.401  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.049   0.668  -6.926  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.438  -1.764  -5.494  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.361  -2.329  -6.305  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.629  -3.368  -5.470  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.112  -3.738  -4.399  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.184  -1.339  -4.619  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.673  -1.543  -6.619  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.771  -2.795  -7.204  1.00 10.00           H  
ATOM     27  N   HIS A   3       3.450  -3.789  -5.920  1.00 10.00           N  
ATOM     28  CA  HIS A   3       2.668  -4.782  -5.187  1.00 10.00           C  
ATOM     29  C   HIS A   3       2.648  -6.081  -5.985  1.00 10.00           C  
ATOM     30  O   HIS A   3       3.171  -6.139  -7.097  1.00 10.00           O  
ATOM     31  CB  HIS A   3       1.239  -4.297  -4.893  1.00 10.00           C  
ATOM     32  CG  HIS A   3       0.528  -5.157  -3.888  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       0.952  -5.258  -2.570  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      -0.570  -5.934  -3.987  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       0.147  -6.067  -1.917  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      -0.787  -6.490  -2.747  1.00 10.00           N  
ATOM     37  H   HIS A   3       3.095  -3.446  -6.802  1.00 10.00           H  
ATOM     38  HA  HIS A   3       3.142  -4.996  -4.231  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       1.242  -3.278  -4.543  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       0.654  -4.315  -5.818  1.00 10.00           H  
ATOM     41  HD1 HIS A   3       1.907  -5.142  -2.275  1.00 10.00           H  
ATOM     42  HD2 HIS A   3      -1.239  -6.154  -4.807  1.00 10.00           H  
ATOM     43  HE1 HIS A   3       0.316  -6.277  -0.861  1.00 10.00           H  
ATOM     44  N   HIS A   4       2.015  -7.109  -5.429  1.00 10.00           N  
ATOM     45  CA  HIS A   4       1.923  -8.422  -6.046  1.00 10.00           C  
ATOM     46  C   HIS A   4       0.716  -8.543  -6.983  1.00 10.00           C  
ATOM     47  O   HIS A   4       0.512  -9.585  -7.608  1.00 10.00           O  
ATOM     48  CB  HIS A   4       1.780  -9.465  -4.939  1.00 10.00           C  
ATOM     49  CG  HIS A   4       2.943  -9.489  -4.001  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       4.200  -9.916  -4.372  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       3.038  -9.112  -2.704  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       5.019  -9.809  -3.338  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       4.338  -9.324  -2.315  1.00 10.00           N  
ATOM     54  H   HIS A   4       1.609  -6.993  -4.512  1.00 10.00           H  
ATOM     55  HA  HIS A   4       2.827  -8.625  -6.621  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       0.875  -9.261  -4.362  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       1.670 -10.454  -5.381  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       2.231  -8.714  -2.086  1.00 10.00           H  
ATOM     59  HE1 HIS A   4       6.077 -10.073  -3.330  1.00 10.00           H  
ATOM     60  HE2 HIS A   4       4.709  -9.135  -1.394  1.00 10.00           H  
ATOM     61  N   HIS A   5      -0.083  -7.479  -7.072  1.00 10.00           N  
ATOM     62  CA  HIS A   5      -1.280  -7.481  -7.901  1.00 10.00           C  
ATOM     63  C   HIS A   5      -1.473  -6.150  -8.617  1.00 10.00           C  
ATOM     64  O   HIS A   5      -1.250  -5.076  -8.054  1.00 10.00           O  
ATOM     65  CB  HIS A   5      -2.535  -7.777  -7.068  1.00 10.00           C  
ATOM     66  CG  HIS A   5      -2.491  -9.096  -6.351  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      -2.730 -10.296  -6.988  1.00 10.00           N  
ATOM     68  CD2 HIS A   5      -2.232  -9.400  -5.058  1.00 10.00           C  
ATOM     69  CE1 HIS A   5      -2.621 -11.280  -6.111  1.00 10.00           C  
ATOM     70  NE2 HIS A   5      -2.321 -10.762  -4.936  1.00 10.00           N  
ATOM     71  H   HIS A   5       0.160  -6.650  -6.553  1.00 10.00           H  
ATOM     72  HA  HIS A   5      -1.192  -8.252  -8.665  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      -2.700  -6.985  -6.345  1.00 10.00           H  
ATOM     74 2HB  HIS A   5      -3.397  -7.787  -7.734  1.00 10.00           H  
ATOM     75  HD1 HIS A   5      -2.587 -10.445  -7.969  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      -1.990  -8.790  -4.187  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      -2.774 -12.315  -6.418  1.00 10.00           H  
ATOM     78  N   HIS A   6      -2.035  -6.232  -9.816  1.00 10.00           N  
ATOM     79  CA  HIS A   6      -2.357  -5.087 -10.672  1.00 10.00           C  
ATOM     80  C   HIS A   6      -3.430  -4.152 -10.111  1.00 10.00           C  
ATOM     81  O   HIS A   6      -3.675  -3.077 -10.655  1.00 10.00           O  
ATOM     82  CB  HIS A   6      -2.838  -5.609 -12.020  1.00 10.00           C  
ATOM     83  CG  HIS A   6      -4.115  -6.381 -11.893  1.00 10.00           C  
ATOM     84  ND1 HIS A   6      -4.155  -7.670 -11.390  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      -5.394  -6.056 -12.196  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      -5.407  -8.097 -11.389  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      -6.175  -7.140 -11.879  1.00 10.00           N  
ATOM     88  H   HIS A   6      -2.208  -7.156 -10.187  1.00 10.00           H  
ATOM     89  HA  HIS A   6      -1.455  -4.496 -10.827  1.00 10.00           H  
ATOM     90 1HB  HIS A   6      -3.000  -4.774 -12.702  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      -2.079  -6.256 -12.459  1.00 10.00           H  
ATOM     92  HD2 HIS A   6      -5.739  -5.111 -12.615  1.00 10.00           H  
ATOM     93  HE1 HIS A   6      -5.748  -9.072 -11.044  1.00 10.00           H  
ATOM     94  HE2 HIS A   6      -7.175  -7.191 -12.002  1.00 10.00           H  
ATOM     95  N   HIS A   7      -4.088  -4.575  -9.039  1.00 10.00           N  
ATOM     96  CA  HIS A   7      -5.136  -3.798  -8.410  1.00 10.00           C  
ATOM     97  C   HIS A   7      -4.593  -2.538  -7.735  1.00 10.00           C  
ATOM     98  O   HIS A   7      -5.322  -1.557  -7.585  1.00 10.00           O  
ATOM     99  CB  HIS A   7      -5.861  -4.644  -7.359  1.00 10.00           C  
ATOM    100  CG  HIS A   7      -6.697  -5.758  -7.921  1.00 10.00           C  
ATOM    101  ND1 HIS A   7      -7.848  -5.528  -8.644  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      -6.556  -7.108  -7.858  1.00 10.00           C  
ATOM    103  CE1 HIS A   7      -8.380  -6.686  -8.999  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      -7.617  -7.657  -8.535  1.00 10.00           N  
ATOM    105  H   HIS A   7      -3.818  -5.455  -8.631  1.00 10.00           H  
ATOM    106  HA  HIS A   7      -5.863  -3.486  -9.164  1.00 10.00           H  
ATOM    107 1HB  HIS A   7      -5.127  -5.071  -6.670  1.00 10.00           H  
ATOM    108 2HB  HIS A   7      -6.512  -3.996  -6.772  1.00 10.00           H  
ATOM    109  HD1 HIS A   7      -8.317  -4.647  -8.728  1.00 10.00           H  
ATOM    110  HD2 HIS A   7      -5.813  -7.756  -7.394  1.00 10.00           H  
ATOM    111  HE1 HIS A   7      -9.302  -6.715  -9.578  1.00 10.00           H  
ATOM    112  N   HIS A   8      -3.329  -2.551  -7.300  1.00 10.00           N  
ATOM    113  CA  HIS A   8      -2.806  -1.370  -6.617  1.00 10.00           C  
ATOM    114  C   HIS A   8      -1.285  -1.214  -6.553  1.00 10.00           C  
ATOM    115  O   HIS A   8      -0.509  -2.148  -6.756  1.00 10.00           O  
ATOM    116  CB  HIS A   8      -3.396  -1.237  -5.201  1.00 10.00           C  
ATOM    117  CG  HIS A   8      -3.199  -2.398  -4.273  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      -4.141  -3.406  -4.132  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      -2.198  -2.703  -3.417  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      -3.726  -4.265  -3.224  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      -2.567  -3.854  -2.766  1.00 10.00           N  
ATOM    122  H   HIS A   8      -2.729  -3.361  -7.473  1.00 10.00           H  
ATOM    123  HA  HIS A   8      -3.162  -0.495  -7.161  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      -2.957  -0.364  -4.713  1.00 10.00           H  
ATOM    125 2HB  HIS A   8      -4.465  -1.046  -5.265  1.00 10.00           H  
ATOM    126  HD2 HIS A   8      -1.287  -2.124  -3.249  1.00 10.00           H  
ATOM    127  HE1 HIS A   8      -4.257  -5.159  -2.900  1.00 10.00           H  
ATOM    128  HE2 HIS A   8      -2.022  -4.318  -2.044  1.00 10.00           H  
ATOM    129  N   HIS A   9      -0.873   0.008  -6.214  1.00 10.00           N  
ATOM    130  CA  HIS A   9       0.520   0.372  -5.959  1.00 10.00           C  
ATOM    131  C   HIS A   9       0.725   0.363  -4.457  1.00 10.00           C  
ATOM    132  O   HIS A   9       0.072   1.122  -3.757  1.00 10.00           O  
ATOM    133  CB  HIS A   9       0.832   1.758  -6.542  1.00 10.00           C  
ATOM    134  CG  HIS A   9       2.258   2.204  -6.358  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       2.644   3.527  -6.465  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       3.379   1.511  -6.062  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       3.945   3.621  -6.249  1.00 10.00           C  
ATOM    138  NE2 HIS A   9       4.416   2.410  -5.998  1.00 10.00           N  
ATOM    139  H   HIS A   9      -1.576   0.725  -6.098  1.00 10.00           H  
ATOM    140  HA  HIS A   9       1.190  -0.358  -6.407  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       0.618   1.764  -7.612  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       0.184   2.500  -6.076  1.00 10.00           H  
ATOM    143  HD1 HIS A   9       2.037   4.314  -6.597  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       3.562   0.460  -5.881  1.00 10.00           H  
ATOM    145  HE1 HIS A   9       4.445   4.590  -6.291  1.00 10.00           H  
ATOM    146  N   HIS A  10       1.581  -0.524  -3.958  1.00 10.00           N  
ATOM    147  CA  HIS A  10       1.736  -0.677  -2.515  1.00 10.00           C  
ATOM    148  C   HIS A  10       2.159   0.621  -1.821  1.00 10.00           C  
ATOM    149  O   HIS A  10       1.458   1.077  -0.935  1.00 10.00           O  
ATOM    150  CB  HIS A  10       2.758  -1.770  -2.196  1.00 10.00           C  
ATOM    151  CG  HIS A  10       2.901  -2.049  -0.728  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       1.979  -2.806  -0.017  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       3.843  -1.674   0.163  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       2.362  -2.884   1.244  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       3.488  -2.209   1.379  1.00 10.00           N  
ATOM    156  H   HIS A  10       2.102  -1.114  -4.586  1.00 10.00           H  
ATOM    157  HA  HIS A  10       0.794  -0.991  -2.089  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       2.474  -2.692  -2.673  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       3.736  -1.495  -2.589  1.00 10.00           H  
ATOM    160  HD2 HIS A  10       4.722  -1.062  -0.048  1.00 10.00           H  
ATOM    161  HE1 HIS A  10       1.838  -3.414   2.039  1.00 10.00           H  
ATOM    162  HE2 HIS A  10       4.013  -2.094   2.233  1.00 10.00           H  
ATOM    163  N   SER A  11       3.284   1.230  -2.220  1.00  8.98           N  
ATOM    164  CA  SER A  11       3.683   2.501  -1.605  1.00  8.98           C  
ATOM    165  C   SER A  11       3.381   2.516  -0.110  1.00  8.98           C  
ATOM    166  O   SER A  11       3.708   1.572   0.616  1.00  8.98           O  
ATOM    167  CB  SER A  11       2.982   3.662  -2.274  1.00  8.98           C  
ATOM    168  OG  SER A  11       3.509   4.882  -1.811  1.00  8.98           O  
ATOM    169  H   SER A  11       3.841   0.829  -2.955  1.00  8.98           H  
ATOM    170  HA  SER A  11       4.757   2.626  -1.739  1.00  8.98           H  
ATOM    171 1HB  SER A  11       3.104   3.597  -3.351  1.00  8.98           H  
ATOM    172 2HB  SER A  11       1.910   3.614  -2.069  1.00  8.98           H  
ATOM    173  HG  SER A  11       2.969   5.589  -2.231  1.00  8.98           H  
ATOM    174  N   SER A  12       2.745   3.603   0.327  1.00  8.53           N  
ATOM    175  CA  SER A  12       2.099   3.676   1.630  1.00  8.53           C  
ATOM    176  C   SER A  12       0.737   3.003   1.594  1.00  8.53           C  
ATOM    177  O   SER A  12      -0.030   3.165   0.639  1.00  8.53           O  
ATOM    178  CB  SER A  12       1.900   5.107   2.083  1.00  8.53           C  
ATOM    179  OG  SER A  12       1.064   5.158   3.235  1.00  8.53           O  
ATOM    180  H   SER A  12       2.639   4.374  -0.326  1.00  8.53           H  
ATOM    181  HA  SER A  12       2.724   3.156   2.359  1.00  8.53           H  
ATOM    182 1HB  SER A  12       2.868   5.543   2.318  1.00  8.53           H  
ATOM    183 2HB  SER A  12       1.474   5.688   1.281  1.00  8.53           H  
ATOM    184  HG  SER A  12       1.246   6.014   3.648  1.00  8.53           H  
ATOM    185  N   GLY A  13       0.365   2.365   2.690  1.00  7.97           N  
ATOM    186  CA  GLY A  13      -0.947   1.742   2.801  1.00  7.97           C  
ATOM    187  C   GLY A  13      -2.091   2.731   2.563  1.00  7.97           C  
ATOM    188  O   GLY A  13      -3.171   2.337   2.135  1.00  7.97           O  
ATOM    189  H   GLY A  13       1.023   2.286   3.451  1.00  7.97           H  
ATOM    190 1HA  GLY A  13      -1.015   0.924   2.084  1.00  7.97           H  
ATOM    191 2HA  GLY A  13      -1.052   1.304   3.793  1.00  7.97           H  
ATOM    192  N   LEU A  14      -1.859   4.026   2.780  1.00  7.34           N  
ATOM    193  CA  LEU A  14      -2.946   4.969   2.575  1.00  7.34           C  
ATOM    194  C   LEU A  14      -2.963   5.568   1.168  1.00  7.34           C  
ATOM    195  O   LEU A  14      -3.765   6.453   0.871  1.00  7.34           O  
ATOM    196  CB  LEU A  14      -2.948   6.004   3.689  1.00  7.34           C  
ATOM    197  CG  LEU A  14      -3.208   5.362   5.071  1.00  7.34           C  
ATOM    198  CD1 LEU A  14      -3.187   6.426   6.151  1.00  7.34           C  
ATOM    199  CD2 LEU A  14      -4.542   4.585   5.003  1.00  7.34           C  
ATOM    200  H   LEU A  14      -0.933   4.350   3.074  1.00  7.34           H  
ATOM    201  HA  LEU A  14      -3.879   4.424   2.682  1.00  7.34           H  
ATOM    202 1HB  LEU A  14      -1.979   6.499   3.717  1.00  7.34           H  
ATOM    203 2HB  LEU A  14      -3.720   6.746   3.498  1.00  7.34           H  
ATOM    204  HG  LEU A  14      -2.408   4.658   5.305  1.00  7.34           H  
ATOM    205 1HD1 LEU A  14      -3.360   5.963   7.123  1.00  7.34           H  
ATOM    206 2HD1 LEU A  14      -2.217   6.922   6.154  1.00  7.34           H  
ATOM    207 3HD1 LEU A  14      -3.951   7.149   5.956  1.00  7.34           H  
ATOM    208 1HD2 LEU A  14      -4.734   4.112   5.954  1.00  7.34           H  
ATOM    209 2HD2 LEU A  14      -5.345   5.241   4.760  1.00  7.34           H  
ATOM    210 3HD2 LEU A  14      -4.470   3.829   4.232  1.00  7.34           H  
ATOM    211  N   GLU A  15      -2.088   5.058   0.301  1.00  6.71           N  
ATOM    212  CA  GLU A  15      -2.101   5.395  -1.116  1.00  6.71           C  
ATOM    213  C   GLU A  15      -2.732   4.186  -1.821  1.00  6.71           C  
ATOM    214  O   GLU A  15      -3.391   4.332  -2.852  1.00  6.71           O  
ATOM    215  CB  GLU A  15      -0.712   5.738  -1.653  1.00  6.71           C  
ATOM    216  CG  GLU A  15      -0.097   6.992  -1.019  1.00  6.71           C  
ATOM    217  CD  GLU A  15       1.248   7.353  -1.599  1.00  6.71           C  
ATOM    218  OE1 GLU A  15       1.661   6.700  -2.534  1.00  6.71           O  
ATOM    219  OE2 GLU A  15       1.858   8.276  -1.114  1.00  6.71           O  
ATOM    220  H   GLU A  15      -1.413   4.371   0.613  1.00  6.71           H  
ATOM    221  HA  GLU A  15      -2.748   6.257  -1.278  1.00  6.71           H  
ATOM    222 1HB  GLU A  15      -0.039   4.902  -1.466  1.00  6.71           H  
ATOM    223 2HB  GLU A  15      -0.760   5.890  -2.731  1.00  6.71           H  
ATOM    224 1HG  GLU A  15      -0.777   7.828  -1.171  1.00  6.71           H  
ATOM    225 2HG  GLU A  15      -0.009   6.838   0.048  1.00  6.71           H  
ATOM    226  N   VAL A  16      -2.572   2.997  -1.206  1.00  6.18           N  
ATOM    227  CA  VAL A  16      -3.200   1.752  -1.679  1.00  6.18           C  
ATOM    228  C   VAL A  16      -4.694   1.807  -1.566  1.00  6.18           C  
ATOM    229  O   VAL A  16      -5.456   1.508  -2.495  1.00  6.18           O  
ATOM    230  CB  VAL A  16      -2.803   0.569  -0.785  1.00  6.18           C  
ATOM    231  CG1 VAL A  16      -3.621  -0.612  -1.117  1.00  6.18           C  
ATOM    232  CG2 VAL A  16      -1.431   0.285  -0.986  1.00  6.18           C  
ATOM    233  H   VAL A  16      -1.957   2.961  -0.396  1.00  6.18           H  
ATOM    234  HA  VAL A  16      -2.906   1.579  -2.714  1.00  6.18           H  
ATOM    235  HB  VAL A  16      -2.970   0.810   0.245  1.00  6.18           H  
ATOM    236 1HG1 VAL A  16      -3.322  -1.453  -0.501  1.00  6.18           H  
ATOM    237 2HG1 VAL A  16      -4.672  -0.410  -0.954  1.00  6.18           H  
ATOM    238 3HG1 VAL A  16      -3.470  -0.824  -2.123  1.00  6.18           H  
ATOM    239 1HG2 VAL A  16      -1.118  -0.546  -0.359  1.00  6.18           H  
ATOM    240 2HG2 VAL A  16      -1.283   0.039  -2.020  1.00  6.18           H  
ATOM    241 3HG2 VAL A  16      -0.874   1.168  -0.730  1.00  6.18           H  
ATOM    242  N   LEU A  17      -5.098   2.164  -0.377  1.00  5.79           N  
ATOM    243  CA  LEU A  17      -6.472   2.227  -0.040  1.00  5.79           C  
ATOM    244  C   LEU A  17      -6.991   3.451  -0.733  1.00  5.79           C  
ATOM    245  O   LEU A  17      -6.206   4.211  -1.288  1.00  5.79           O  
ATOM    246  CB  LEU A  17      -6.585   2.185   1.474  1.00  5.79           C  
ATOM    247  CG  LEU A  17      -6.008   0.861   2.066  1.00  5.79           C  
ATOM    248  CD1 LEU A  17      -5.973   0.905   3.582  1.00  5.79           C  
ATOM    249  CD2 LEU A  17      -6.872  -0.292   1.585  1.00  5.79           C  
ATOM    250  H   LEU A  17      -4.410   2.376   0.345  1.00  5.79           H  
ATOM    251  HA  LEU A  17      -6.985   1.356  -0.446  1.00  5.79           H  
ATOM    252 1HB  LEU A  17      -6.056   3.034   1.904  1.00  5.79           H  
ATOM    253 2HB  LEU A  17      -7.619   2.223   1.745  1.00  5.79           H  
ATOM    254  HG  LEU A  17      -4.995   0.720   1.714  1.00  5.79           H  
ATOM    255 1HD1 LEU A  17      -5.561  -0.030   3.961  1.00  5.79           H  
ATOM    256 2HD1 LEU A  17      -5.351   1.726   3.908  1.00  5.79           H  
ATOM    257 3HD1 LEU A  17      -6.947   1.023   3.952  1.00  5.79           H  
ATOM    258 1HD2 LEU A  17      -6.477  -1.230   1.973  1.00  5.79           H  
ATOM    259 2HD2 LEU A  17      -7.895  -0.153   1.942  1.00  5.79           H  
ATOM    260 3HD2 LEU A  17      -6.870  -0.321   0.495  1.00  5.79           H  
ATOM    261  N   PHE A  18      -8.298   3.576  -0.822  1.00  5.48           N  
ATOM    262  CA  PHE A  18      -8.981   4.645  -1.547  1.00  5.48           C  
ATOM    263  C   PHE A  18      -8.990   4.469  -3.078  1.00  5.48           C  
ATOM    264  O   PHE A  18      -9.823   5.087  -3.760  1.00  5.48           O  
ATOM    265  CB  PHE A  18      -8.324   6.050  -1.270  1.00  5.48           C  
ATOM    266  CG  PHE A  18      -8.217   6.569   0.221  1.00  5.48           C  
ATOM    267  CD1 PHE A  18      -7.048   6.389   0.972  1.00  5.48           C  
ATOM    268  CD2 PHE A  18      -9.231   7.342   0.826  1.00  5.48           C  
ATOM    269  CE1 PHE A  18      -6.936   6.883   2.254  1.00  5.48           C  
ATOM    270  CE2 PHE A  18      -9.108   7.833   2.093  1.00  5.48           C  
ATOM    271  CZ  PHE A  18      -7.976   7.604   2.814  1.00  5.48           C  
ATOM    272  H   PHE A  18      -8.872   2.894  -0.346  1.00  5.48           H  
ATOM    273  HA  PHE A  18      -9.989   4.604  -1.228  1.00  5.48           H  
ATOM    274 1HB  PHE A  18      -7.351   6.132  -1.738  1.00  5.48           H  
ATOM    275 2HB  PHE A  18      -8.930   6.787  -1.801  1.00  5.48           H  
ATOM    276  HD1 PHE A  18      -6.212   5.846   0.545  1.00  5.48           H  
ATOM    277  HD2 PHE A  18     -10.120   7.583   0.301  1.00  5.48           H  
ATOM    278  HE1 PHE A  18      -6.020   6.709   2.811  1.00  5.48           H  
ATOM    279  HE2 PHE A  18      -9.911   8.411   2.526  1.00  5.48           H  
ATOM    280  HZ  PHE A  18      -7.905   8.010   3.814  1.00  5.48           H  
ATOM    281  N   GLN A  19      -8.157   3.550  -3.615  1.00  5.17           N  
ATOM    282  CA  GLN A  19      -8.131   3.326  -5.061  1.00  5.17           C  
ATOM    283  C   GLN A  19      -9.206   2.325  -5.483  1.00  5.17           C  
ATOM    284  O   GLN A  19      -9.658   2.337  -6.626  1.00  5.17           O  
ATOM    285  CB  GLN A  19      -6.777   2.782  -5.511  1.00  5.17           C  
ATOM    286  CG  GLN A  19      -5.561   3.645  -5.182  1.00  5.17           C  
ATOM    287  CD  GLN A  19      -5.603   5.073  -5.662  1.00  5.17           C  
ATOM    288  OE1 GLN A  19      -6.141   5.415  -6.724  1.00  5.17           O  
ATOM    289  NE2 GLN A  19      -4.973   5.937  -4.860  1.00  5.17           N  
ATOM    290  H   GLN A  19      -7.475   3.044  -3.041  1.00  5.17           H  
ATOM    291  HA  GLN A  19      -8.323   4.272  -5.566  1.00  5.17           H  
ATOM    292 1HB  GLN A  19      -6.610   1.815  -5.035  1.00  5.17           H  
ATOM    293 2HB  GLN A  19      -6.796   2.613  -6.585  1.00  5.17           H  
ATOM    294 1HG  GLN A  19      -5.482   3.675  -4.095  1.00  5.17           H  
ATOM    295 2HG  GLN A  19      -4.671   3.171  -5.595  1.00  5.17           H  
ATOM    296 1HE2 GLN A  19      -4.930   6.907  -5.091  1.00  5.17           H  
ATOM    297 2HE2 GLN A  19      -4.504   5.573  -4.014  1.00  5.17           H  
ATOM    298  N   GLY A  20      -9.530   1.403  -4.577  1.00  4.75           N  
ATOM    299  CA  GLY A  20     -10.542   0.374  -4.797  1.00  4.75           C  
ATOM    300  C   GLY A  20     -10.412  -0.274  -6.185  1.00  4.75           C  
ATOM    301  O   GLY A  20      -9.312  -0.632  -6.605  1.00  4.75           O  
ATOM    302  H   GLY A  20      -9.071   1.453  -3.680  1.00  4.75           H  
ATOM    303 1HA  GLY A  20     -10.447  -0.393  -4.027  1.00  4.75           H  
ATOM    304 2HA  GLY A  20     -11.507   0.847  -4.657  1.00  4.75           H  
ATOM    305  N   PRO A  21     -11.555  -0.533  -6.859  1.00  4.17           N  
ATOM    306  CA  PRO A  21     -11.715  -0.965  -8.237  1.00  4.17           C  
ATOM    307  C   PRO A  21     -11.896   0.257  -9.142  1.00  4.17           C  
ATOM    308  O   PRO A  21     -12.316   0.137 -10.294  1.00  4.17           O  
ATOM    309  CB  PRO A  21     -12.987  -1.807  -8.154  1.00  4.17           C  
ATOM    310  CG  PRO A  21     -13.836  -1.063  -7.146  1.00  4.17           C  
ATOM    311  CD  PRO A  21     -12.848  -0.476  -6.136  1.00  4.17           C  
ATOM    312  HA  PRO A  21     -10.846  -1.566  -8.542  1.00  4.17           H  
ATOM    313 1HB  PRO A  21     -13.458  -1.872  -9.148  1.00  4.17           H  
ATOM    314 2HB  PRO A  21     -12.744  -2.834  -7.845  1.00  4.17           H  
ATOM    315 1HG  PRO A  21     -14.415  -0.277  -7.654  1.00  4.17           H  
ATOM    316 2HG  PRO A  21     -14.565  -1.743  -6.681  1.00  4.17           H  
ATOM    317 1HD  PRO A  21     -13.156   0.569  -5.962  1.00  4.17           H  
ATOM    318 2HD  PRO A  21     -12.814  -1.077  -5.216  1.00  4.17           H  
ATOM    319  N   GLY A  22     -11.716   1.435  -8.551  1.00  3.48           N  
ATOM    320  CA  GLY A  22     -12.006   2.723  -9.155  1.00  3.48           C  
ATOM    321  C   GLY A  22     -11.947   3.775  -8.048  1.00  3.48           C  
ATOM    322  O   GLY A  22     -12.004   3.436  -6.864  1.00  3.48           O  
ATOM    323  H   GLY A  22     -11.287   1.476  -7.632  1.00  3.48           H  
ATOM    324 1HA  GLY A  22     -11.272   2.944  -9.930  1.00  3.48           H  
ATOM    325 2HA  GLY A  22     -12.990   2.707  -9.612  1.00  3.48           H  
ATOM    326  N   GLY A  23     -11.980   5.054  -8.417  1.00  2.78           N  
ATOM    327  CA  GLY A  23     -11.836   6.162  -7.455  1.00  2.78           C  
ATOM    328  C   GLY A  23     -12.977   6.350  -6.451  1.00  2.78           C  
ATOM    329  O   GLY A  23     -13.696   7.348  -6.492  1.00  2.78           O  
ATOM    330  H   GLY A  23     -12.015   5.268  -9.401  1.00  2.78           H  
ATOM    331 1HA  GLY A  23     -10.905   6.018  -6.901  1.00  2.78           H  
ATOM    332 2HA  GLY A  23     -11.708   7.089  -8.013  1.00  2.78           H  
ATOM    333  N   THR A  24     -13.107   5.389  -5.538  1.00  2.17           N  
ATOM    334  CA  THR A  24     -14.101   5.404  -4.476  1.00  2.17           C  
ATOM    335  C   THR A  24     -13.870   6.589  -3.561  1.00  2.17           C  
ATOM    336  O   THR A  24     -14.820   7.238  -3.131  1.00  2.17           O  
ATOM    337  CB  THR A  24     -14.072   4.107  -3.648  1.00  2.17           C  
ATOM    338  OG1 THR A  24     -14.382   2.995  -4.491  1.00  2.17           O  
ATOM    339  CG2 THR A  24     -15.088   4.189  -2.492  1.00  2.17           C  
ATOM    340  H   THR A  24     -12.480   4.601  -5.621  1.00  2.17           H  
ATOM    341  HA  THR A  24     -15.090   5.506  -4.922  1.00  2.17           H  
ATOM    342  HB  THR A  24     -13.068   3.969  -3.245  1.00  2.17           H  
ATOM    343  HG1 THR A  24     -13.755   2.990  -5.235  1.00  2.17           H  
ATOM    344 1HG2 THR A  24     -15.053   3.273  -1.908  1.00  2.17           H  
ATOM    345 2HG2 THR A  24     -14.848   5.036  -1.851  1.00  2.17           H  
ATOM    346 3HG2 THR A  24     -16.091   4.322  -2.897  1.00  2.17           H  
ATOM    347  N   ASN A  25     -12.604   6.857  -3.222  1.00  1.73           N  
ATOM    348  CA  ASN A  25     -12.307   7.986  -2.361  1.00  1.73           C  
ATOM    349  C   ASN A  25     -13.070   8.003  -1.024  1.00  1.73           C  
ATOM    350  O   ASN A  25     -13.706   8.998  -0.713  1.00  1.73           O  
ATOM    351  CB  ASN A  25     -12.528   9.282  -3.116  1.00  1.73           C  
ATOM    352  CG  ASN A  25     -11.587   9.410  -4.288  1.00  1.73           C  
ATOM    353  OD1 ASN A  25     -10.371   9.209  -4.153  1.00  1.73           O  
ATOM    354  ND2 ASN A  25     -12.123   9.731  -5.429  1.00  1.73           N  
ATOM    355  H   ASN A  25     -11.834   6.278  -3.564  1.00  1.73           H  
ATOM    356  HA  ASN A  25     -11.239   7.947  -2.127  1.00  1.73           H  
ATOM    357 1HB  ASN A  25     -13.556   9.349  -3.482  1.00  1.73           H  
ATOM    358 2HB  ASN A  25     -12.378  10.126  -2.446  1.00  1.73           H  
ATOM    359 1HD2 ASN A  25     -11.554   9.827  -6.242  1.00  1.73           H  
ATOM    360 2HD2 ASN A  25     -13.114   9.879  -5.489  1.00  1.73           H  
ATOM    361  N   PRO A  26     -12.929   6.986  -0.157  1.00  1.43           N  
ATOM    362  CA  PRO A  26     -13.557   6.833   1.141  1.00  1.43           C  
ATOM    363  C   PRO A  26     -13.666   8.107   1.979  1.00  1.43           C  
ATOM    364  O   PRO A  26     -14.644   8.282   2.699  1.00  1.43           O  
ATOM    365  CB  PRO A  26     -12.635   5.830   1.767  1.00  1.43           C  
ATOM    366  CG  PRO A  26     -12.221   4.992   0.617  1.00  1.43           C  
ATOM    367  CD  PRO A  26     -12.133   5.886  -0.522  1.00  1.43           C  
ATOM    368  HA  PRO A  26     -14.506   6.332   1.005  1.00  1.43           H  
ATOM    369 1HB  PRO A  26     -11.807   6.340   2.267  1.00  1.43           H  
ATOM    370 2HB  PRO A  26     -13.157   5.278   2.509  1.00  1.43           H  
ATOM    371 1HG  PRO A  26     -11.274   4.516   0.820  1.00  1.43           H  
ATOM    372 2HG  PRO A  26     -12.952   4.179   0.462  1.00  1.43           H  
ATOM    373 1HD  PRO A  26     -11.177   6.205  -0.753  1.00  1.43           H  
ATOM    374 2HD  PRO A  26     -12.565   5.314  -1.309  1.00  1.43           H  
ATOM    375  N   LEU A  27     -12.681   9.004   1.914  1.00  1.25           N  
ATOM    376  CA  LEU A  27     -12.826  10.248   2.670  1.00  1.25           C  
ATOM    377  C   LEU A  27     -14.089  10.936   2.147  1.00  1.25           C  
ATOM    378  O   LEU A  27     -14.962  11.382   2.901  1.00  1.25           O  
ATOM    379  CB  LEU A  27     -11.613  11.161   2.525  1.00  1.25           C  
ATOM    380  CG  LEU A  27     -11.632  12.401   3.438  1.00  1.25           C  
ATOM    381  CD1 LEU A  27     -10.201  12.883   3.651  1.00  1.25           C  
ATOM    382  CD2 LEU A  27     -12.498  13.485   2.817  1.00  1.25           C  
ATOM    383  H   LEU A  27     -11.860   8.844   1.357  1.00  1.25           H  
ATOM    384  HA  LEU A  27     -12.972  10.045   3.717  1.00  1.25           H  
ATOM    385 1HB  LEU A  27     -10.722  10.593   2.758  1.00  1.25           H  
ATOM    386 2HB  LEU A  27     -11.548  11.503   1.492  1.00  1.25           H  
ATOM    387  HG  LEU A  27     -12.032  12.128   4.409  1.00  1.25           H  
ATOM    388 1HD1 LEU A  27     -10.211  13.751   4.310  1.00  1.25           H  
ATOM    389 2HD1 LEU A  27      -9.608  12.090   4.114  1.00  1.25           H  
ATOM    390 3HD1 LEU A  27      -9.761  13.157   2.699  1.00  1.25           H  
ATOM    391 1HD2 LEU A  27     -12.510  14.357   3.475  1.00  1.25           H  
ATOM    392 2HD2 LEU A  27     -12.099  13.768   1.845  1.00  1.25           H  
ATOM    393 3HD2 LEU A  27     -13.513  13.111   2.697  1.00  1.25           H  
ATOM    394  N   GLU A  28     -14.152  11.069   0.810  1.00  1.15           N  
ATOM    395  CA  GLU A  28     -15.251  11.735   0.143  1.00  1.15           C  
ATOM    396  C   GLU A  28     -16.505  10.911   0.316  1.00  1.15           C  
ATOM    397  O   GLU A  28     -17.579  11.464   0.483  1.00  1.15           O  
ATOM    398  CB  GLU A  28     -14.946  11.968  -1.338  1.00  1.15           C  
ATOM    399  CG  GLU A  28     -13.817  12.970  -1.582  1.00  1.15           C  
ATOM    400  CD  GLU A  28     -13.505  13.208  -3.051  1.00  1.15           C  
ATOM    401  OE1 GLU A  28     -14.073  12.547  -3.890  1.00  1.15           O  
ATOM    402  OE2 GLU A  28     -12.689  14.057  -3.325  1.00  1.15           O  
ATOM    403  H   GLU A  28     -13.443  10.625   0.243  1.00  1.15           H  
ATOM    404  HA  GLU A  28     -15.409  12.701   0.613  1.00  1.15           H  
ATOM    405 1HB  GLU A  28     -14.688  11.030  -1.816  1.00  1.15           H  
ATOM    406 2HB  GLU A  28     -15.841  12.345  -1.832  1.00  1.15           H  
ATOM    407 1HG  GLU A  28     -14.088  13.919  -1.119  1.00  1.15           H  
ATOM    408 2HG  GLU A  28     -12.921  12.600  -1.082  1.00  1.15           H  
ATOM    409  N   LEU A  29     -16.361   9.583   0.306  1.00  1.09           N  
ATOM    410  CA  LEU A  29     -17.480   8.656   0.470  1.00  1.09           C  
ATOM    411  C   LEU A  29     -18.190   8.953   1.769  1.00  1.09           C  
ATOM    412  O   LEU A  29     -19.411   9.065   1.802  1.00  1.09           O  
ATOM    413  CB  LEU A  29     -16.962   7.229   0.537  1.00  1.09           C  
ATOM    414  CG  LEU A  29     -17.913   6.080   0.742  1.00  1.09           C  
ATOM    415  CD1 LEU A  29     -18.859   5.956  -0.428  1.00  1.09           C  
ATOM    416  CD2 LEU A  29     -17.065   4.822   0.931  1.00  1.09           C  
ATOM    417  H   LEU A  29     -15.421   9.227   0.141  1.00  1.09           H  
ATOM    418  HA  LEU A  29     -18.171   8.774  -0.364  1.00  1.09           H  
ATOM    419 1HB  LEU A  29     -16.336   7.032  -0.339  1.00  1.09           H  
ATOM    420 2HB  LEU A  29     -16.371   7.198   1.408  1.00  1.09           H  
ATOM    421  HG  LEU A  29     -18.513   6.250   1.637  1.00  1.09           H  
ATOM    422 1HD1 LEU A  29     -19.536   5.114  -0.262  1.00  1.09           H  
ATOM    423 2HD1 LEU A  29     -19.440   6.877  -0.528  1.00  1.09           H  
ATOM    424 3HD1 LEU A  29     -18.285   5.788  -1.340  1.00  1.09           H  
ATOM    425 1HD2 LEU A  29     -17.703   3.993   1.084  1.00  1.09           H  
ATOM    426 2HD2 LEU A  29     -16.464   4.649   0.047  1.00  1.09           H  
ATOM    427 3HD2 LEU A  29     -16.410   4.939   1.796  1.00  1.09           H  
ATOM    428  N   ALA A  30     -17.419   9.064   2.857  1.00  1.05           N  
ATOM    429  CA  ALA A  30     -17.962   9.361   4.171  1.00  1.05           C  
ATOM    430  C   ALA A  30     -18.682  10.724   4.147  1.00  1.05           C  
ATOM    431  O   ALA A  30     -19.718  10.896   4.793  1.00  1.05           O  
ATOM    432  CB  ALA A  30     -16.856   9.315   5.205  1.00  1.05           C  
ATOM    433  H   ALA A  30     -16.410   8.935   2.757  1.00  1.05           H  
ATOM    434  HA  ALA A  30     -18.695   8.593   4.412  1.00  1.05           H  
ATOM    435 1HB  ALA A  30     -17.272   9.493   6.181  1.00  1.05           H  
ATOM    436 2HB  ALA A  30     -16.385   8.330   5.188  1.00  1.05           H  
ATOM    437 3HB  ALA A  30     -16.110  10.076   4.967  1.00  1.05           H  
ATOM    438  N   LEU A  31     -18.161  11.685   3.375  1.00  1.03           N  
ATOM    439  CA  LEU A  31     -18.824  12.981   3.266  1.00  1.03           C  
ATOM    440  C   LEU A  31     -20.095  12.894   2.394  1.00  1.03           C  
ATOM    441  O   LEU A  31     -21.104  13.534   2.707  1.00  1.03           O  
ATOM    442  CB  LEU A  31     -17.855  14.019   2.704  1.00  1.03           C  
ATOM    443  CG  LEU A  31     -16.682  14.335   3.618  1.00  1.03           C  
ATOM    444  CD1 LEU A  31     -15.714  15.256   2.913  1.00  1.03           C  
ATOM    445  CD2 LEU A  31     -17.204  14.958   4.903  1.00  1.03           C  
ATOM    446  H   LEU A  31     -17.276  11.520   2.889  1.00  1.03           H  
ATOM    447  HA  LEU A  31     -19.119  13.297   4.266  1.00  1.03           H  
ATOM    448 1HB  LEU A  31     -17.455  13.650   1.764  1.00  1.03           H  
ATOM    449 2HB  LEU A  31     -18.396  14.942   2.510  1.00  1.03           H  
ATOM    450  HG  LEU A  31     -16.161  13.417   3.844  1.00  1.03           H  
ATOM    451 1HD1 LEU A  31     -14.870  15.464   3.570  1.00  1.03           H  
ATOM    452 2HD1 LEU A  31     -15.357  14.777   2.003  1.00  1.03           H  
ATOM    453 3HD1 LEU A  31     -16.216  16.188   2.661  1.00  1.03           H  
ATOM    454 1HD2 LEU A  31     -16.366  15.171   5.569  1.00  1.03           H  
ATOM    455 2HD2 LEU A  31     -17.730  15.884   4.673  1.00  1.03           H  
ATOM    456 3HD2 LEU A  31     -17.889  14.267   5.390  1.00  1.03           H  
ATOM    457  N   GLU A  32     -20.059  12.095   1.312  1.00  1.01           N  
ATOM    458  CA  GLU A  32     -21.240  11.914   0.465  1.00  1.01           C  
ATOM    459  C   GLU A  32     -22.298  11.226   1.293  1.00  1.01           C  
ATOM    460  O   GLU A  32     -23.479  11.542   1.201  1.00  1.01           O  
ATOM    461  CB  GLU A  32     -20.966  11.081  -0.800  1.00  1.01           C  
ATOM    462  CG  GLU A  32     -20.112  11.756  -1.883  1.00  1.01           C  
ATOM    463  CD  GLU A  32     -19.920  10.873  -3.117  1.00  1.01           C  
ATOM    464  OE1 GLU A  32     -20.342   9.736  -3.093  1.00  1.01           O  
ATOM    465  OE2 GLU A  32     -19.364  11.348  -4.081  1.00  1.01           O  
ATOM    466  H   GLU A  32     -19.202  11.612   1.083  1.00  1.01           H  
ATOM    467  HA  GLU A  32     -21.618  12.891   0.167  1.00  1.01           H  
ATOM    468 1HB  GLU A  32     -20.460  10.157  -0.513  1.00  1.01           H  
ATOM    469 2HB  GLU A  32     -21.915  10.801  -1.255  1.00  1.01           H  
ATOM    470 1HG  GLU A  32     -20.595  12.685  -2.184  1.00  1.01           H  
ATOM    471 2HG  GLU A  32     -19.140  12.005  -1.465  1.00  1.01           H  
ATOM    472  N   LEU A  33     -21.852  10.299   2.132  1.00  1.00           N  
ATOM    473  CA  LEU A  33     -22.724   9.599   3.035  1.00  1.00           C  
ATOM    474  C   LEU A  33     -23.367  10.621   3.935  1.00  1.00           C  
ATOM    475  O   LEU A  33     -24.584  10.650   4.039  1.00  1.00           O  
ATOM    476  CB  LEU A  33     -21.945   8.602   3.853  1.00  1.00           C  
ATOM    477  CG  LEU A  33     -22.690   7.888   4.868  1.00  1.00           C  
ATOM    478  CD1 LEU A  33     -23.729   7.039   4.245  1.00  1.00           C  
ATOM    479  CD2 LEU A  33     -21.726   7.124   5.606  1.00  1.00           C  
ATOM    480  H   LEU A  33     -20.867  10.060   2.128  1.00  1.00           H  
ATOM    481  HA  LEU A  33     -23.490   9.081   2.465  1.00  1.00           H  
ATOM    482 1HB  LEU A  33     -21.499   7.871   3.180  1.00  1.00           H  
ATOM    483 2HB  LEU A  33     -21.159   9.107   4.354  1.00  1.00           H  
ATOM    484  HG  LEU A  33     -23.188   8.598   5.516  1.00  1.00           H  
ATOM    485 1HD1 LEU A  33     -24.285   6.495   4.998  1.00  1.00           H  
ATOM    486 2HD1 LEU A  33     -24.419   7.656   3.672  1.00  1.00           H  
ATOM    487 3HD1 LEU A  33     -23.223   6.338   3.588  1.00  1.00           H  
ATOM    488 1HD2 LEU A  33     -22.184   6.578   6.394  1.00  1.00           H  
ATOM    489 2HD2 LEU A  33     -21.243   6.452   4.939  1.00  1.00           H  
ATOM    490 3HD2 LEU A  33     -21.009   7.820   6.013  1.00  1.00           H  
ATOM    491  N   LYS A  34     -22.579  11.505   4.550  1.00  1.01           N  
ATOM    492  CA  LYS A  34     -23.162  12.521   5.408  1.00  1.01           C  
ATOM    493  C   LYS A  34     -24.276  13.268   4.659  1.00  1.01           C  
ATOM    494  O   LYS A  34     -25.353  13.484   5.212  1.00  1.01           O  
ATOM    495  CB  LYS A  34     -22.105  13.509   5.902  1.00  1.01           C  
ATOM    496  CG  LYS A  34     -22.644  14.565   6.858  1.00  1.01           C  
ATOM    497  CD  LYS A  34     -21.555  15.527   7.310  1.00  1.01           C  
ATOM    498  CE  LYS A  34     -22.150  16.653   8.155  1.00  1.01           C  
ATOM    499  NZ  LYS A  34     -22.589  16.174   9.497  1.00  1.01           N  
ATOM    500  H   LYS A  34     -21.564  11.445   4.449  1.00  1.01           H  
ATOM    501  HA  LYS A  34     -23.599  12.029   6.277  1.00  1.01           H  
ATOM    502 1HB  LYS A  34     -21.294  12.965   6.391  1.00  1.01           H  
ATOM    503 2HB  LYS A  34     -21.678  14.032   5.055  1.00  1.01           H  
ATOM    504 1HG  LYS A  34     -23.435  15.135   6.358  1.00  1.01           H  
ATOM    505 2HG  LYS A  34     -23.077  14.081   7.740  1.00  1.01           H  
ATOM    506 1HD  LYS A  34     -20.814  14.987   7.901  1.00  1.01           H  
ATOM    507 2HD  LYS A  34     -21.063  15.957   6.438  1.00  1.01           H  
ATOM    508 1HE  LYS A  34     -21.410  17.439   8.284  1.00  1.01           H  
ATOM    509 2HE  LYS A  34     -23.018  17.063   7.632  1.00  1.01           H  
ATOM    510 1HZ  LYS A  34     -22.988  16.932  10.027  1.00  1.01           H  
ATOM    511 2HZ  LYS A  34     -23.299  15.429   9.431  1.00  1.01           H  
ATOM    512 3HZ  LYS A  34     -21.813  15.801  10.011  1.00  1.01           H  
ATOM    513  N   GLU A  35     -24.036  13.659   3.400  1.00  1.03           N  
ATOM    514  CA  GLU A  35     -25.097  14.319   2.631  1.00  1.03           C  
ATOM    515  C   GLU A  35     -26.329  13.411   2.461  1.00  1.03           C  
ATOM    516  O   GLU A  35     -27.471  13.850   2.637  1.00  1.03           O  
ATOM    517  CB  GLU A  35     -24.591  14.779   1.257  1.00  1.03           C  
ATOM    518  CG  GLU A  35     -25.657  15.483   0.414  1.00  1.03           C  
ATOM    519  CD  GLU A  35     -25.159  16.019  -0.921  1.00  1.03           C  
ATOM    520  OE1 GLU A  35     -23.979  15.998  -1.168  1.00  1.03           O  
ATOM    521  OE2 GLU A  35     -25.994  16.429  -1.706  1.00  1.03           O  
ATOM    522  H   GLU A  35     -23.117  13.489   2.987  1.00  1.03           H  
ATOM    523  HA  GLU A  35     -25.413  15.206   3.186  1.00  1.03           H  
ATOM    524 1HB  GLU A  35     -23.748  15.456   1.387  1.00  1.03           H  
ATOM    525 2HB  GLU A  35     -24.235  13.920   0.694  1.00  1.03           H  
ATOM    526 1HG  GLU A  35     -26.459  14.769   0.224  1.00  1.03           H  
ATOM    527 2HG  GLU A  35     -26.074  16.303   0.997  1.00  1.03           H  
ATOM    528  N   LYS A  36     -26.105  12.123   2.150  1.00  1.06           N  
ATOM    529  CA  LYS A  36     -27.218  11.186   1.970  1.00  1.06           C  
ATOM    530  C   LYS A  36     -27.996  11.075   3.266  1.00  1.06           C  
ATOM    531  O   LYS A  36     -29.223  10.975   3.255  1.00  1.06           O  
ATOM    532  CB  LYS A  36     -26.725   9.793   1.573  1.00  1.06           C  
ATOM    533  CG  LYS A  36     -26.143   9.680   0.173  1.00  1.06           C  
ATOM    534  CD  LYS A  36     -25.669   8.255  -0.099  1.00  1.06           C  
ATOM    535  CE  LYS A  36     -24.982   8.125  -1.447  1.00  1.06           C  
ATOM    536  NZ  LYS A  36     -24.556   6.716  -1.716  1.00  1.06           N  
ATOM    537  H   LYS A  36     -25.146  11.802   2.014  1.00  1.06           H  
ATOM    538  HA  LYS A  36     -27.883  11.572   1.199  1.00  1.06           H  
ATOM    539 1HB  LYS A  36     -25.958   9.474   2.272  1.00  1.06           H  
ATOM    540 2HB  LYS A  36     -27.545   9.083   1.656  1.00  1.06           H  
ATOM    541 1HG  LYS A  36     -26.906   9.947  -0.556  1.00  1.06           H  
ATOM    542 2HG  LYS A  36     -25.311  10.367   0.064  1.00  1.06           H  
ATOM    543 1HD  LYS A  36     -24.963   7.952   0.678  1.00  1.06           H  
ATOM    544 2HD  LYS A  36     -26.517   7.573  -0.072  1.00  1.06           H  
ATOM    545 1HE  LYS A  36     -25.662   8.447  -2.233  1.00  1.06           H  
ATOM    546 2HE  LYS A  36     -24.099   8.768  -1.455  1.00  1.06           H  
ATOM    547 1HZ  LYS A  36     -24.100   6.659  -2.608  1.00  1.06           H  
ATOM    548 2HZ  LYS A  36     -23.907   6.372  -0.991  1.00  1.06           H  
ATOM    549 3HZ  LYS A  36     -25.364   6.109  -1.717  1.00  1.06           H  
ATOM    550  N   VAL A  37     -27.262  11.102   4.372  1.00  1.10           N  
ATOM    551  CA  VAL A  37     -27.787  11.042   5.712  1.00  1.10           C  
ATOM    552  C   VAL A  37     -28.614  12.262   6.033  1.00  1.10           C  
ATOM    553  O   VAL A  37     -29.753  12.114   6.444  1.00  1.10           O  
ATOM    554  CB  VAL A  37     -26.611  10.835   6.700  1.00  1.10           C  
ATOM    555  CG1 VAL A  37     -27.021  11.015   8.098  1.00  1.10           C  
ATOM    556  CG2 VAL A  37     -26.089   9.416   6.547  1.00  1.10           C  
ATOM    557  H   VAL A  37     -26.257  11.170   4.263  1.00  1.10           H  
ATOM    558  HA  VAL A  37     -28.440  10.183   5.785  1.00  1.10           H  
ATOM    559  HB  VAL A  37     -25.844  11.531   6.478  1.00  1.10           H  
ATOM    560 1HG1 VAL A  37     -26.169  10.852   8.760  1.00  1.10           H  
ATOM    561 2HG1 VAL A  37     -27.376  12.027   8.220  1.00  1.10           H  
ATOM    562 3HG1 VAL A  37     -27.795  10.329   8.335  1.00  1.10           H  
ATOM    563 1HG2 VAL A  37     -25.285   9.270   7.181  1.00  1.10           H  
ATOM    564 2HG2 VAL A  37     -26.853   8.730   6.814  1.00  1.10           H  
ATOM    565 3HG2 VAL A  37     -25.775   9.234   5.532  1.00  1.10           H  
ATOM    566  N   GLU A  38     -28.130  13.469   5.768  1.00  1.15           N  
ATOM    567  CA  GLU A  38     -28.975  14.618   6.079  1.00  1.15           C  
ATOM    568  C   GLU A  38     -30.275  14.594   5.265  1.00  1.15           C  
ATOM    569  O   GLU A  38     -31.353  14.915   5.782  1.00  1.15           O  
ATOM    570  CB  GLU A  38     -28.236  15.942   5.833  1.00  1.15           C  
ATOM    571  CG  GLU A  38     -27.117  16.260   6.841  1.00  1.15           C  
ATOM    572  CD  GLU A  38     -26.408  17.592   6.570  1.00  1.15           C  
ATOM    573  OE1 GLU A  38     -26.659  18.195   5.551  1.00  1.15           O  
ATOM    574  OE2 GLU A  38     -25.631  18.006   7.407  1.00  1.15           O  
ATOM    575  H   GLU A  38     -27.184  13.576   5.405  1.00  1.15           H  
ATOM    576  HA  GLU A  38     -29.240  14.568   7.135  1.00  1.15           H  
ATOM    577 1HB  GLU A  38     -27.783  15.915   4.838  1.00  1.15           H  
ATOM    578 2HB  GLU A  38     -28.949  16.765   5.845  1.00  1.15           H  
ATOM    579 1HG  GLU A  38     -27.540  16.281   7.844  1.00  1.15           H  
ATOM    580 2HG  GLU A  38     -26.383  15.452   6.804  1.00  1.15           H  
ATOM    581  N   LYS A  39     -30.193  14.188   3.996  1.00  1.20           N  
ATOM    582  CA  LYS A  39     -31.393  14.158   3.169  1.00  1.20           C  
ATOM    583  C   LYS A  39     -32.350  13.050   3.609  1.00  1.20           C  
ATOM    584  O   LYS A  39     -33.564  13.268   3.727  1.00  1.20           O  
ATOM    585  CB  LYS A  39     -31.004  13.970   1.706  1.00  1.20           C  
ATOM    586  CG  LYS A  39     -30.310  15.177   1.086  1.00  1.20           C  
ATOM    587  CD  LYS A  39     -29.905  14.910  -0.354  1.00  1.20           C  
ATOM    588  CE  LYS A  39     -29.215  16.122  -0.964  1.00  1.20           C  
ATOM    589  NZ  LYS A  39     -28.752  15.860  -2.357  1.00  1.20           N  
ATOM    590  H   LYS A  39     -29.285  13.934   3.596  1.00  1.20           H  
ATOM    591  HA  LYS A  39     -31.909  15.111   3.278  1.00  1.20           H  
ATOM    592 1HB  LYS A  39     -30.320  13.119   1.624  1.00  1.20           H  
ATOM    593 2HB  LYS A  39     -31.889  13.739   1.117  1.00  1.20           H  
ATOM    594 1HG  LYS A  39     -30.973  16.040   1.122  1.00  1.20           H  
ATOM    595 2HG  LYS A  39     -29.410  15.403   1.664  1.00  1.20           H  
ATOM    596 1HD  LYS A  39     -29.213  14.064  -0.376  1.00  1.20           H  
ATOM    597 2HD  LYS A  39     -30.783  14.657  -0.945  1.00  1.20           H  
ATOM    598 1HE  LYS A  39     -29.907  16.960  -0.974  1.00  1.20           H  
ATOM    599 2HE  LYS A  39     -28.357  16.385  -0.351  1.00  1.20           H  
ATOM    600 1HZ  LYS A  39     -28.293  16.690  -2.722  1.00  1.20           H  
ATOM    601 2HZ  LYS A  39     -28.096  15.086  -2.356  1.00  1.20           H  
ATOM    602 3HZ  LYS A  39     -29.541  15.629  -2.939  1.00  1.20           H  
ATOM    603  N   ALA A  40     -31.804  11.864   3.877  1.00  1.24           N  
ATOM    604  CA  ALA A  40     -32.603  10.742   4.319  1.00  1.24           C  
ATOM    605  C   ALA A  40     -33.241  11.038   5.656  1.00  1.24           C  
ATOM    606  O   ALA A  40     -34.413  10.742   5.853  1.00  1.24           O  
ATOM    607  CB  ALA A  40     -31.743   9.512   4.406  1.00  1.24           C  
ATOM    608  H   ALA A  40     -30.804  11.722   3.762  1.00  1.24           H  
ATOM    609  HA  ALA A  40     -33.401  10.577   3.596  1.00  1.24           H  
ATOM    610 1HB  ALA A  40     -32.334   8.657   4.733  1.00  1.24           H  
ATOM    611 2HB  ALA A  40     -31.307   9.304   3.431  1.00  1.24           H  
ATOM    612 3HB  ALA A  40     -30.953   9.715   5.111  1.00  1.24           H  
ATOM    613  N   ILE A  41     -32.499  11.688   6.555  1.00  1.29           N  
ATOM    614  CA  ILE A  41     -33.019  12.005   7.871  1.00  1.29           C  
ATOM    615  C   ILE A  41     -34.194  12.934   7.760  1.00  1.29           C  
ATOM    616  O   ILE A  41     -35.185  12.765   8.476  1.00  1.29           O  
ATOM    617  CB  ILE A  41     -31.966  12.591   8.798  1.00  1.29           C  
ATOM    618  CG1 ILE A  41     -30.949  11.490   9.150  1.00  1.29           C  
ATOM    619  CG2 ILE A  41     -32.659  13.153  10.027  1.00  1.29           C  
ATOM    620  CD1 ILE A  41     -29.727  12.010   9.877  1.00  1.29           C  
ATOM    621  H   ILE A  41     -31.537  11.923   6.343  1.00  1.29           H  
ATOM    622  HA  ILE A  41     -33.350  11.101   8.339  1.00  1.29           H  
ATOM    623  HB  ILE A  41     -31.421  13.385   8.287  1.00  1.29           H  
ATOM    624 1HG1 ILE A  41     -31.433  10.752   9.711  1.00  1.29           H  
ATOM    625 2HG1 ILE A  41     -30.628  11.010   8.250  1.00  1.29           H  
ATOM    626 1HG2 ILE A  41     -31.919  13.573  10.704  1.00  1.29           H  
ATOM    627 2HG2 ILE A  41     -33.355  13.933   9.720  1.00  1.29           H  
ATOM    628 3HG2 ILE A  41     -33.207  12.369  10.526  1.00  1.29           H  
ATOM    629 1HD1 ILE A  41     -29.053  11.189  10.094  1.00  1.29           H  
ATOM    630 2HD1 ILE A  41     -29.232  12.746   9.254  1.00  1.29           H  
ATOM    631 3HD1 ILE A  41     -30.018  12.479  10.810  1.00  1.29           H  
ATOM    632  N   LYS A  42     -34.105  13.921   6.882  1.00  1.32           N  
ATOM    633  CA  LYS A  42     -35.227  14.808   6.685  1.00  1.32           C  
ATOM    634  C   LYS A  42     -36.465  13.961   6.356  1.00  1.32           C  
ATOM    635  O   LYS A  42     -37.495  14.076   7.017  1.00  1.32           O  
ATOM    636  CB  LYS A  42     -34.915  15.794   5.554  1.00  1.32           C  
ATOM    637  CG  LYS A  42     -35.972  16.855   5.279  1.00  1.32           C  
ATOM    638  CD  LYS A  42     -35.528  17.778   4.136  1.00  1.32           C  
ATOM    639  CE  LYS A  42     -36.447  19.006   3.960  1.00  1.32           C  
ATOM    640  NZ  LYS A  42     -37.828  18.658   3.497  1.00  1.32           N  
ATOM    641  H   LYS A  42     -33.246  14.062   6.342  1.00  1.32           H  
ATOM    642  HA  LYS A  42     -35.417  15.359   7.606  1.00  1.32           H  
ATOM    643 1HB  LYS A  42     -33.967  16.294   5.765  1.00  1.32           H  
ATOM    644 2HB  LYS A  42     -34.779  15.240   4.631  1.00  1.32           H  
ATOM    645 1HG  LYS A  42     -36.909  16.366   5.004  1.00  1.32           H  
ATOM    646 2HG  LYS A  42     -36.140  17.449   6.177  1.00  1.32           H  
ATOM    647 1HD  LYS A  42     -34.510  18.120   4.327  1.00  1.32           H  
ATOM    648 2HD  LYS A  42     -35.527  17.208   3.207  1.00  1.32           H  
ATOM    649 1HE  LYS A  42     -36.523  19.535   4.910  1.00  1.32           H  
ATOM    650 2HE  LYS A  42     -35.993  19.665   3.223  1.00  1.32           H  
ATOM    651 1HZ  LYS A  42     -38.364  19.501   3.397  1.00  1.32           H  
ATOM    652 2HZ  LYS A  42     -37.789  18.176   2.617  1.00  1.32           H  
ATOM    653 3HZ  LYS A  42     -38.298  18.061   4.197  1.00  1.32           H  
ATOM    654  N   GLU A  43     -36.347  13.027   5.402  1.00  1.37           N  
ATOM    655  CA  GLU A  43     -37.520  12.217   5.043  1.00  1.37           C  
ATOM    656  C   GLU A  43     -37.980  11.326   6.212  1.00  1.37           C  
ATOM    657  O   GLU A  43     -39.177  11.204   6.486  1.00  1.37           O  
ATOM    658  CB  GLU A  43     -37.220  11.332   3.829  1.00  1.37           C  
ATOM    659  CG  GLU A  43     -38.438  10.586   3.262  1.00  1.37           C  
ATOM    660  CD  GLU A  43     -39.460  11.521   2.639  1.00  1.37           C  
ATOM    661  OE1 GLU A  43     -39.098  12.636   2.336  1.00  1.37           O  
ATOM    662  OE2 GLU A  43     -40.595  11.123   2.462  1.00  1.37           O  
ATOM    663  H   GLU A  43     -35.460  12.921   4.899  1.00  1.37           H  
ATOM    664  HA  GLU A  43     -38.334  12.896   4.789  1.00  1.37           H  
ATOM    665 1HB  GLU A  43     -36.790  11.942   3.032  1.00  1.37           H  
ATOM    666 2HB  GLU A  43     -36.473  10.587   4.105  1.00  1.37           H  
ATOM    667 1HG  GLU A  43     -38.099   9.882   2.508  1.00  1.37           H  
ATOM    668 2HG  GLU A  43     -38.912  10.020   4.067  1.00  1.37           H  
ATOM    669  N   ILE A  44     -37.025  10.767   6.949  1.00  1.43           N  
ATOM    670  CA  ILE A  44     -37.301   9.892   8.085  1.00  1.43           C  
ATOM    671  C   ILE A  44     -38.110  10.596   9.162  1.00  1.43           C  
ATOM    672  O   ILE A  44     -39.071  10.038   9.695  1.00  1.43           O  
ATOM    673  CB  ILE A  44     -35.965   9.390   8.690  1.00  1.43           C  
ATOM    674  CG1 ILE A  44     -35.287   8.406   7.715  1.00  1.43           C  
ATOM    675  CG2 ILE A  44     -36.163   8.759  10.050  1.00  1.43           C  
ATOM    676  CD1 ILE A  44     -33.815   8.090   7.985  1.00  1.43           C  
ATOM    677  H   ILE A  44     -36.053  10.922   6.680  1.00  1.43           H  
ATOM    678  HA  ILE A  44     -37.873   9.037   7.724  1.00  1.43           H  
ATOM    679  HB  ILE A  44     -35.318  10.230   8.807  1.00  1.43           H  
ATOM    680 1HG1 ILE A  44     -35.826   7.469   7.793  1.00  1.43           H  
ATOM    681 2HG1 ILE A  44     -35.395   8.779   6.710  1.00  1.43           H  
ATOM    682 1HG2 ILE A  44     -35.196   8.466  10.435  1.00  1.43           H  
ATOM    683 2HG2 ILE A  44     -36.611   9.470  10.726  1.00  1.43           H  
ATOM    684 3HG2 ILE A  44     -36.801   7.892   9.962  1.00  1.43           H  
ATOM    685 1HD1 ILE A  44     -33.462   7.357   7.258  1.00  1.43           H  
ATOM    686 2HD1 ILE A  44     -33.219   8.977   7.900  1.00  1.43           H  
ATOM    687 3HD1 ILE A  44     -33.707   7.697   8.967  1.00  1.43           H  
ATOM    688  N   LEU A  45     -37.732  11.818   9.494  1.00  1.50           N  
ATOM    689  CA  LEU A  45     -38.423  12.508  10.563  1.00  1.50           C  
ATOM    690  C   LEU A  45     -39.640  13.325  10.110  1.00  1.50           C  
ATOM    691  O   LEU A  45     -40.583  13.493  10.889  1.00  1.50           O  
ATOM    692  CB  LEU A  45     -37.403  13.340  11.330  1.00  1.50           C  
ATOM    693  CG  LEU A  45     -36.306  12.457  11.958  1.00  1.50           C  
ATOM    694  CD1 LEU A  45     -35.284  13.302  12.677  1.00  1.50           C  
ATOM    695  CD2 LEU A  45     -36.962  11.450  12.887  1.00  1.50           C  
ATOM    696  H   LEU A  45     -36.935  12.249   9.023  1.00  1.50           H  
ATOM    697  HA  LEU A  45     -38.787  11.753  11.255  1.00  1.50           H  
ATOM    698 1HB  LEU A  45     -36.926  14.036  10.637  1.00  1.50           H  
ATOM    699 2HB  LEU A  45     -37.903  13.900  12.117  1.00  1.50           H  
ATOM    700  HG  LEU A  45     -35.782  11.923  11.160  1.00  1.50           H  
ATOM    701 1HD1 LEU A  45     -34.519  12.661  13.092  1.00  1.50           H  
ATOM    702 2HD1 LEU A  45     -34.833  14.000  11.976  1.00  1.50           H  
ATOM    703 3HD1 LEU A  45     -35.765  13.855  13.482  1.00  1.50           H  
ATOM    704 1HD2 LEU A  45     -36.201  10.811  13.304  1.00  1.50           H  
ATOM    705 2HD2 LEU A  45     -37.485  11.971  13.687  1.00  1.50           H  
ATOM    706 3HD2 LEU A  45     -37.676  10.844  12.334  1.00  1.50           H  
ATOM    707  N   GLU A  46     -39.656  13.816   8.870  1.00  1.60           N  
ATOM    708  CA  GLU A  46     -40.801  14.596   8.406  1.00  1.60           C  
ATOM    709  C   GLU A  46     -41.968  13.737   7.894  1.00  1.60           C  
ATOM    710  O   GLU A  46     -43.121  14.150   8.012  1.00  1.60           O  
ATOM    711  CB  GLU A  46     -40.384  15.590   7.319  1.00  1.60           C  
ATOM    712  CG  GLU A  46     -39.462  16.701   7.809  1.00  1.60           C  
ATOM    713  CD  GLU A  46     -39.040  17.650   6.716  1.00  1.60           C  
ATOM    714  OE1 GLU A  46     -39.314  17.377   5.559  1.00  1.60           O  
ATOM    715  OE2 GLU A  46     -38.435  18.652   7.022  1.00  1.60           O  
ATOM    716  H   GLU A  46     -38.864  13.682   8.242  1.00  1.60           H  
ATOM    717  HA  GLU A  46     -41.170  15.177   9.251  1.00  1.60           H  
ATOM    718 1HB  GLU A  46     -39.876  15.058   6.514  1.00  1.60           H  
ATOM    719 2HB  GLU A  46     -41.271  16.058   6.892  1.00  1.60           H  
ATOM    720 1HG  GLU A  46     -39.971  17.261   8.589  1.00  1.60           H  
ATOM    721 2HG  GLU A  46     -38.572  16.243   8.246  1.00  1.60           H  
ATOM    722  N   ASN A  47     -41.693  12.561   7.312  1.00  1.70           N  
ATOM    723  CA  ASN A  47     -42.754  11.720   6.755  1.00  1.70           C  
ATOM    724  C   ASN A  47     -43.398  10.848   7.854  1.00  1.70           C  
ATOM    725  O   ASN A  47     -42.750   9.934   8.355  1.00  1.70           O  
ATOM    726  CB  ASN A  47     -42.215  10.846   5.637  1.00  1.70           C  
ATOM    727  CG  ASN A  47     -43.289  10.050   4.914  1.00  1.70           C  
ATOM    728  OD1 ASN A  47     -44.336   9.637   5.448  1.00  1.70           O  
ATOM    729  ND2 ASN A  47     -43.034   9.832   3.647  1.00  1.70           N  
ATOM    730  H   ASN A  47     -40.730  12.238   7.207  1.00  1.70           H  
ATOM    731  HA  ASN A  47     -43.488  12.380   6.318  1.00  1.70           H  
ATOM    732 1HB  ASN A  47     -41.684  11.466   4.909  1.00  1.70           H  
ATOM    733 2HB  ASN A  47     -41.489  10.146   6.051  1.00  1.70           H  
ATOM    734 1HD2 ASN A  47     -43.681   9.321   3.082  1.00  1.70           H  
ATOM    735 2HD2 ASN A  47     -42.166  10.187   3.236  1.00  1.70           H  
ATOM    736  N   PRO A  48     -44.678  11.071   8.234  1.00  1.78           N  
ATOM    737  CA  PRO A  48     -45.379  10.395   9.322  1.00  1.78           C  
ATOM    738  C   PRO A  48     -45.671   8.913   9.060  1.00  1.78           C  
ATOM    739  O   PRO A  48     -46.049   8.183   9.980  1.00  1.78           O  
ATOM    740  CB  PRO A  48     -46.691  11.185   9.418  1.00  1.78           C  
ATOM    741  CG  PRO A  48     -46.910  11.735   8.032  1.00  1.78           C  
ATOM    742  CD  PRO A  48     -45.535  12.027   7.490  1.00  1.78           C  
ATOM    743  HA  PRO A  48     -44.794  10.511  10.242  1.00  1.78           H  
ATOM    744 1HB  PRO A  48     -47.510  10.522   9.745  1.00  1.78           H  
ATOM    745 2HB  PRO A  48     -46.593  11.971  10.179  1.00  1.78           H  
ATOM    746 1HG  PRO A  48     -47.452  10.999   7.420  1.00  1.78           H  
ATOM    747 2HG  PRO A  48     -47.542  12.634   8.080  1.00  1.78           H  
ATOM    748 1HD  PRO A  48     -45.550  11.798   6.418  1.00  1.78           H  
ATOM    749 2HD  PRO A  48     -45.262  13.063   7.705  1.00  1.78           H  
ATOM    750  N   ASN A  49     -45.551   8.469   7.807  1.00  1.82           N  
ATOM    751  CA  ASN A  49     -45.853   7.081   7.477  1.00  1.82           C  
ATOM    752  C   ASN A  49     -44.796   6.182   8.087  1.00  1.82           C  
ATOM    753  O   ASN A  49     -43.613   6.292   7.762  1.00  1.82           O  
ATOM    754  CB  ASN A  49     -45.940   6.906   5.970  1.00  1.82           C  
ATOM    755  CG  ASN A  49     -46.359   5.527   5.519  1.00  1.82           C  
ATOM    756  OD1 ASN A  49     -45.532   4.600   5.396  1.00  1.82           O  
ATOM    757  ND2 ASN A  49     -47.635   5.365   5.259  1.00  1.82           N  
ATOM    758  H   ASN A  49     -45.215   9.080   7.067  1.00  1.82           H  
ATOM    759  HA  ASN A  49     -46.812   6.818   7.920  1.00  1.82           H  
ATOM    760 1HB  ASN A  49     -46.650   7.631   5.569  1.00  1.82           H  
ATOM    761 2HB  ASN A  49     -44.982   7.132   5.533  1.00  1.82           H  
ATOM    762 1HD2 ASN A  49     -47.974   4.474   4.952  1.00  1.82           H  
ATOM    763 2HD2 ASN A  49     -48.268   6.133   5.363  1.00  1.82           H  
ATOM    764  N   ILE A  50     -45.224   5.265   8.951  1.00  1.82           N  
ATOM    765  CA  ILE A  50     -44.255   4.468   9.683  1.00  1.82           C  
ATOM    766  C   ILE A  50     -43.532   3.472   8.799  1.00  1.82           C  
ATOM    767  O   ILE A  50     -42.324   3.300   8.931  1.00  1.82           O  
ATOM    768  CB  ILE A  50     -44.908   3.746  10.863  1.00  1.82           C  
ATOM    769  CG1 ILE A  50     -45.490   4.794  11.790  1.00  1.82           C  
ATOM    770  CG2 ILE A  50     -43.858   2.911  11.586  1.00  1.82           C  
ATOM    771  CD1 ILE A  50     -44.488   5.785  12.272  1.00  1.82           C  
ATOM    772  H   ILE A  50     -46.208   5.192   9.160  1.00  1.82           H  
ATOM    773  HA  ILE A  50     -43.515   5.142  10.096  1.00  1.82           H  
ATOM    774  HB  ILE A  50     -45.722   3.105  10.519  1.00  1.82           H  
ATOM    775 1HG1 ILE A  50     -46.273   5.332  11.259  1.00  1.82           H  
ATOM    776 2HG1 ILE A  50     -45.933   4.304  12.654  1.00  1.82           H  
ATOM    777 1HG2 ILE A  50     -44.302   2.411  12.425  1.00  1.82           H  
ATOM    778 2HG2 ILE A  50     -43.471   2.180  10.900  1.00  1.82           H  
ATOM    779 3HG2 ILE A  50     -43.045   3.546  11.939  1.00  1.82           H  
ATOM    780 1HD1 ILE A  50     -44.987   6.489  12.898  1.00  1.82           H  
ATOM    781 2HD1 ILE A  50     -43.706   5.275  12.833  1.00  1.82           H  
ATOM    782 3HD1 ILE A  50     -44.058   6.302  11.415  1.00  1.82           H  
ATOM    783  N   GLU A  51     -44.231   2.812   7.885  1.00  1.77           N  
ATOM    784  CA  GLU A  51     -43.513   1.883   7.023  1.00  1.77           C  
ATOM    785  C   GLU A  51     -42.428   2.623   6.244  1.00  1.77           C  
ATOM    786  O   GLU A  51     -41.295   2.150   6.153  1.00  1.77           O  
ATOM    787  CB  GLU A  51     -44.448   1.174   6.046  1.00  1.77           C  
ATOM    788  CG  GLU A  51     -43.735   0.147   5.151  1.00  1.77           C  
ATOM    789  CD  GLU A  51     -44.668  -0.605   4.217  1.00  1.77           C  
ATOM    790  OE1 GLU A  51     -45.842  -0.317   4.213  1.00  1.77           O  
ATOM    791  OE2 GLU A  51     -44.204  -1.480   3.524  1.00  1.77           O  
ATOM    792  H   GLU A  51     -45.225   2.958   7.786  1.00  1.77           H  
ATOM    793  HA  GLU A  51     -43.029   1.132   7.646  1.00  1.77           H  
ATOM    794 1HB  GLU A  51     -45.233   0.659   6.601  1.00  1.77           H  
ATOM    795 2HB  GLU A  51     -44.927   1.910   5.404  1.00  1.77           H  
ATOM    796 1HG  GLU A  51     -42.991   0.674   4.553  1.00  1.77           H  
ATOM    797 2HG  GLU A  51     -43.208  -0.564   5.785  1.00  1.77           H  
ATOM    798  N   THR A  52     -42.762   3.809   5.719  1.00  1.69           N  
ATOM    799  CA  THR A  52     -41.805   4.578   4.943  1.00  1.69           C  
ATOM    800  C   THR A  52     -40.627   4.981   5.812  1.00  1.69           C  
ATOM    801  O   THR A  52     -39.470   4.839   5.416  1.00  1.69           O  
ATOM    802  CB  THR A  52     -42.449   5.833   4.366  1.00  1.69           C  
ATOM    803  OG1 THR A  52     -43.545   5.452   3.526  1.00  1.69           O  
ATOM    804  CG2 THR A  52     -41.422   6.575   3.551  1.00  1.69           C  
ATOM    805  H   THR A  52     -43.712   4.162   5.818  1.00  1.69           H  
ATOM    806  HA  THR A  52     -41.438   3.960   4.127  1.00  1.69           H  
ATOM    807  HB  THR A  52     -42.808   6.470   5.171  1.00  1.69           H  
ATOM    808  HG1 THR A  52     -44.245   5.072   4.099  1.00  1.69           H  
ATOM    809 1HG2 THR A  52     -41.865   7.462   3.123  1.00  1.69           H  
ATOM    810 2HG2 THR A  52     -40.583   6.860   4.188  1.00  1.69           H  
ATOM    811 3HG2 THR A  52     -41.073   5.928   2.757  1.00  1.69           H  
ATOM    812  N   ARG A  53     -40.923   5.462   7.017  1.00  1.60           N  
ATOM    813  CA  ARG A  53     -39.909   5.853   7.980  1.00  1.60           C  
ATOM    814  C   ARG A  53     -38.940   4.711   8.216  1.00  1.60           C  
ATOM    815  O   ARG A  53     -37.726   4.897   8.104  1.00  1.60           O  
ATOM    816  CB  ARG A  53     -40.623   6.277   9.256  1.00  1.60           C  
ATOM    817  CG  ARG A  53     -39.819   6.586  10.480  1.00  1.60           C  
ATOM    818  CD  ARG A  53     -40.706   7.251  11.480  1.00  1.60           C  
ATOM    819  NE  ARG A  53     -40.861   8.629  11.123  1.00  1.60           N  
ATOM    820  CZ  ARG A  53     -41.858   9.457  11.431  1.00  1.60           C  
ATOM    821  NH1 ARG A  53     -42.900   9.085  12.130  1.00  1.60           N  
ATOM    822  NH2 ARG A  53     -41.729  10.672  10.991  1.00  1.60           N  
ATOM    823  H   ARG A  53     -41.902   5.579   7.280  1.00  1.60           H  
ATOM    824  HA  ARG A  53     -39.362   6.711   7.586  1.00  1.60           H  
ATOM    825 1HB  ARG A  53     -41.240   7.154   9.041  1.00  1.60           H  
ATOM    826 2HB  ARG A  53     -41.299   5.491   9.545  1.00  1.60           H  
ATOM    827 1HG  ARG A  53     -39.423   5.665  10.912  1.00  1.60           H  
ATOM    828 2HG  ARG A  53     -39.009   7.265  10.233  1.00  1.60           H  
ATOM    829 1HD  ARG A  53     -41.681   6.783  11.443  1.00  1.60           H  
ATOM    830 2HD  ARG A  53     -40.324   7.193  12.487  1.00  1.60           H  
ATOM    831  HE  ARG A  53     -40.115   9.043  10.561  1.00  1.60           H  
ATOM    832 1HH1 ARG A  53     -42.971   8.132  12.447  1.00  1.60           H  
ATOM    833 2HH1 ARG A  53     -43.632   9.751  12.328  1.00  1.60           H  
ATOM    834 1HH2 ARG A  53     -40.878  10.861  10.443  1.00  1.60           H  
ATOM    835 2HH2 ARG A  53     -42.424  11.381  11.163  1.00  1.60           H  
ATOM    836  N   ILE A  54     -39.470   3.518   8.435  1.00  1.52           N  
ATOM    837  CA  ILE A  54     -38.672   2.323   8.619  1.00  1.52           C  
ATOM    838  C   ILE A  54     -37.843   1.953   7.416  1.00  1.52           C  
ATOM    839  O   ILE A  54     -36.668   1.613   7.546  1.00  1.52           O  
ATOM    840  CB  ILE A  54     -39.533   1.165   9.060  1.00  1.52           C  
ATOM    841  CG1 ILE A  54     -40.017   1.478  10.461  1.00  1.52           C  
ATOM    842  CG2 ILE A  54     -38.798  -0.157   8.905  1.00  1.52           C  
ATOM    843  CD1 ILE A  54     -41.043   0.600  10.939  1.00  1.52           C  
ATOM    844  H   ILE A  54     -40.489   3.431   8.493  1.00  1.52           H  
ATOM    845  HA  ILE A  54     -37.976   2.519   9.432  1.00  1.52           H  
ATOM    846  HB  ILE A  54     -40.427   1.139   8.433  1.00  1.52           H  
ATOM    847 1HG1 ILE A  54     -39.190   1.446  11.150  1.00  1.52           H  
ATOM    848 2HG1 ILE A  54     -40.422   2.489  10.464  1.00  1.52           H  
ATOM    849 1HG2 ILE A  54     -39.446  -0.972   9.216  1.00  1.52           H  
ATOM    850 2HG2 ILE A  54     -38.522  -0.297   7.859  1.00  1.52           H  
ATOM    851 3HG2 ILE A  54     -37.914  -0.158   9.494  1.00  1.52           H  
ATOM    852 1HD1 ILE A  54     -41.321   0.937  11.930  1.00  1.52           H  
ATOM    853 2HD1 ILE A  54     -41.901   0.640  10.274  1.00  1.52           H  
ATOM    854 3HD1 ILE A  54     -40.662  -0.420  10.984  1.00  1.52           H  
ATOM    855  N   LEU A  55     -38.438   2.007   6.227  1.00  1.45           N  
ATOM    856  CA  LEU A  55     -37.661   1.670   5.055  1.00  1.45           C  
ATOM    857  C   LEU A  55     -36.502   2.645   4.917  1.00  1.45           C  
ATOM    858  O   LEU A  55     -35.371   2.224   4.683  1.00  1.45           O  
ATOM    859  CB  LEU A  55     -38.547   1.735   3.807  1.00  1.45           C  
ATOM    860  CG  LEU A  55     -39.613   0.640   3.711  1.00  1.45           C  
ATOM    861  CD1 LEU A  55     -40.549   0.940   2.552  1.00  1.45           C  
ATOM    862  CD2 LEU A  55     -38.921  -0.695   3.535  1.00  1.45           C  
ATOM    863  H   LEU A  55     -39.420   2.265   6.151  1.00  1.45           H  
ATOM    864  HA  LEU A  55     -37.266   0.663   5.166  1.00  1.45           H  
ATOM    865 1HB  LEU A  55     -39.058   2.700   3.795  1.00  1.45           H  
ATOM    866 2HB  LEU A  55     -37.910   1.672   2.923  1.00  1.45           H  
ATOM    867  HG  LEU A  55     -40.199   0.619   4.623  1.00  1.45           H  
ATOM    868 1HD1 LEU A  55     -41.313   0.159   2.495  1.00  1.45           H  
ATOM    869 2HD1 LEU A  55     -41.031   1.904   2.716  1.00  1.45           H  
ATOM    870 3HD1 LEU A  55     -39.985   0.964   1.623  1.00  1.45           H  
ATOM    871 1HD2 LEU A  55     -39.669  -1.486   3.473  1.00  1.45           H  
ATOM    872 2HD2 LEU A  55     -38.331  -0.681   2.617  1.00  1.45           H  
ATOM    873 3HD2 LEU A  55     -38.265  -0.880   4.387  1.00  1.45           H  
ATOM    874  N   ARG A  56     -36.744   3.934   5.168  1.00  1.39           N  
ATOM    875  CA  ARG A  56     -35.668   4.906   5.053  1.00  1.39           C  
ATOM    876  C   ARG A  56     -34.624   4.705   6.167  1.00  1.39           C  
ATOM    877  O   ARG A  56     -33.421   4.838   5.928  1.00  1.39           O  
ATOM    878  CB  ARG A  56     -36.199   6.330   5.088  1.00  1.39           C  
ATOM    879  CG  ARG A  56     -37.165   6.798   3.947  1.00  1.39           C  
ATOM    880  CD  ARG A  56     -36.510   6.908   2.589  1.00  1.39           C  
ATOM    881  NE  ARG A  56     -36.592   5.663   1.796  1.00  1.39           N  
ATOM    882  CZ  ARG A  56     -37.716   5.255   1.156  1.00  1.39           C  
ATOM    883  NH1 ARG A  56     -38.796   6.006   1.213  1.00  1.39           N  
ATOM    884  NH2 ARG A  56     -37.731   4.118   0.467  1.00  1.39           N  
ATOM    885  H   ARG A  56     -37.693   4.243   5.390  1.00  1.39           H  
ATOM    886  HA  ARG A  56     -35.177   4.759   4.089  1.00  1.39           H  
ATOM    887 1HB  ARG A  56     -36.764   6.451   6.010  1.00  1.39           H  
ATOM    888 2HB  ARG A  56     -35.363   7.021   5.114  1.00  1.39           H  
ATOM    889 1HG  ARG A  56     -37.972   6.079   3.856  1.00  1.39           H  
ATOM    890 2HG  ARG A  56     -37.577   7.771   4.209  1.00  1.39           H  
ATOM    891 1HD  ARG A  56     -36.993   7.701   2.023  1.00  1.39           H  
ATOM    892 2HD  ARG A  56     -35.455   7.153   2.721  1.00  1.39           H  
ATOM    893  HE  ARG A  56     -35.756   5.065   1.713  1.00  1.39           H  
ATOM    894 1HH1 ARG A  56     -38.762   6.881   1.721  1.00  1.39           H  
ATOM    895 2HH1 ARG A  56     -39.640   5.721   0.738  1.00  1.39           H  
ATOM    896 1HH2 ARG A  56     -36.879   3.528   0.419  1.00  1.39           H  
ATOM    897 2HH2 ARG A  56     -38.566   3.827  -0.012  1.00  1.39           H  
ATOM    898  N   LEU A  57     -35.065   4.352   7.381  1.00  1.34           N  
ATOM    899  CA  LEU A  57     -34.123   4.102   8.472  1.00  1.34           C  
ATOM    900  C   LEU A  57     -33.205   2.935   8.136  1.00  1.34           C  
ATOM    901  O   LEU A  57     -31.994   3.005   8.369  1.00  1.34           O  
ATOM    902  CB  LEU A  57     -34.874   3.763   9.775  1.00  1.34           C  
ATOM    903  CG  LEU A  57     -35.599   4.903  10.497  1.00  1.34           C  
ATOM    904  CD1 LEU A  57     -36.549   4.346  11.578  1.00  1.34           C  
ATOM    905  CD2 LEU A  57     -34.565   5.748  11.160  1.00  1.34           C  
ATOM    906  H   LEU A  57     -36.065   4.281   7.558  1.00  1.34           H  
ATOM    907  HA  LEU A  57     -33.517   4.994   8.622  1.00  1.34           H  
ATOM    908 1HB  LEU A  57     -35.602   2.988   9.559  1.00  1.34           H  
ATOM    909 2HB  LEU A  57     -34.145   3.363  10.467  1.00  1.34           H  
ATOM    910  HG  LEU A  57     -36.164   5.494   9.794  1.00  1.34           H  
ATOM    911 1HD1 LEU A  57     -37.031   5.159  12.081  1.00  1.34           H  
ATOM    912 2HD1 LEU A  57     -37.301   3.722  11.127  1.00  1.34           H  
ATOM    913 3HD1 LEU A  57     -35.994   3.766  12.296  1.00  1.34           H  
ATOM    914 1HD2 LEU A  57     -35.048   6.561  11.688  1.00  1.34           H  
ATOM    915 2HD2 LEU A  57     -34.011   5.141  11.853  1.00  1.34           H  
ATOM    916 3HD2 LEU A  57     -33.889   6.136  10.429  1.00  1.34           H  
ATOM    917  N   LYS A  58     -33.774   1.873   7.553  1.00  1.29           N  
ATOM    918  CA  LYS A  58     -33.005   0.691   7.196  1.00  1.29           C  
ATOM    919  C   LYS A  58     -32.073   0.984   6.033  1.00  1.29           C  
ATOM    920  O   LYS A  58     -30.894   0.638   6.069  1.00  1.29           O  
ATOM    921  CB  LYS A  58     -33.920  -0.475   6.836  1.00  1.29           C  
ATOM    922  CG  LYS A  58     -33.173  -1.785   6.505  1.00  1.29           C  
ATOM    923  CD  LYS A  58     -32.417  -2.310   7.729  1.00  1.29           C  
ATOM    924  CE  LYS A  58     -31.948  -3.776   7.550  1.00  1.29           C  
ATOM    925  NZ  LYS A  58     -30.797  -3.928   6.569  1.00  1.29           N  
ATOM    926  H   LYS A  58     -34.783   1.875   7.388  1.00  1.29           H  
ATOM    927  HA  LYS A  58     -32.395   0.402   8.051  1.00  1.29           H  
ATOM    928 1HB  LYS A  58     -34.606  -0.666   7.664  1.00  1.29           H  
ATOM    929 2HB  LYS A  58     -34.531  -0.198   5.970  1.00  1.29           H  
ATOM    930 1HG  LYS A  58     -33.881  -2.539   6.169  1.00  1.29           H  
ATOM    931 2HG  LYS A  58     -32.451  -1.601   5.701  1.00  1.29           H  
ATOM    932 1HD  LYS A  58     -31.537  -1.690   7.868  1.00  1.29           H  
ATOM    933 2HD  LYS A  58     -33.042  -2.238   8.619  1.00  1.29           H  
ATOM    934 1HE  LYS A  58     -31.641  -4.168   8.520  1.00  1.29           H  
ATOM    935 2HE  LYS A  58     -32.791  -4.358   7.186  1.00  1.29           H  
ATOM    936 1HZ  LYS A  58     -30.540  -4.888   6.486  1.00  1.29           H  
ATOM    937 2HZ  LYS A  58     -31.003  -3.570   5.632  1.00  1.29           H  
ATOM    938 3HZ  LYS A  58     -29.967  -3.400   6.864  1.00  1.29           H  
ATOM    939  N   GLU A  59     -32.578   1.654   4.999  1.00  1.25           N  
ATOM    940  CA  GLU A  59     -31.734   1.947   3.855  1.00  1.25           C  
ATOM    941  C   GLU A  59     -30.558   2.810   4.275  1.00  1.25           C  
ATOM    942  O   GLU A  59     -29.426   2.576   3.838  1.00  1.25           O  
ATOM    943  CB  GLU A  59     -32.536   2.690   2.785  1.00  1.25           C  
ATOM    944  CG  GLU A  59     -33.584   1.864   2.042  1.00  1.25           C  
ATOM    945  CD  GLU A  59     -34.492   2.748   1.237  1.00  1.25           C  
ATOM    946  OE1 GLU A  59     -34.331   3.947   1.323  1.00  1.25           O  
ATOM    947  OE2 GLU A  59     -35.366   2.260   0.563  1.00  1.25           O  
ATOM    948  H   GLU A  59     -33.558   1.937   4.991  1.00  1.25           H  
ATOM    949  HA  GLU A  59     -31.356   1.010   3.447  1.00  1.25           H  
ATOM    950 1HB  GLU A  59     -33.057   3.528   3.254  1.00  1.25           H  
ATOM    951 2HB  GLU A  59     -31.853   3.108   2.046  1.00  1.25           H  
ATOM    952 1HG  GLU A  59     -33.080   1.166   1.376  1.00  1.25           H  
ATOM    953 2HG  GLU A  59     -34.164   1.286   2.754  1.00  1.25           H  
ATOM    954  N   LEU A  60     -30.799   3.770   5.169  1.00  1.21           N  
ATOM    955  CA  LEU A  60     -29.736   4.654   5.589  1.00  1.21           C  
ATOM    956  C   LEU A  60     -28.732   3.873   6.435  1.00  1.21           C  
ATOM    957  O   LEU A  60     -27.522   4.018   6.273  1.00  1.21           O  
ATOM    958  CB  LEU A  60     -30.309   5.840   6.350  1.00  1.21           C  
ATOM    959  CG  LEU A  60     -29.326   6.904   6.619  1.00  1.21           C  
ATOM    960  CD1 LEU A  60     -28.801   7.326   5.215  1.00  1.21           C  
ATOM    961  CD2 LEU A  60     -30.018   8.062   7.395  1.00  1.21           C  
ATOM    962  H   LEU A  60     -31.746   3.933   5.512  1.00  1.21           H  
ATOM    963  HA  LEU A  60     -29.225   5.021   4.700  1.00  1.21           H  
ATOM    964 1HB  LEU A  60     -31.128   6.267   5.774  1.00  1.21           H  
ATOM    965 2HB  LEU A  60     -30.709   5.485   7.304  1.00  1.21           H  
ATOM    966  HG  LEU A  60     -28.487   6.527   7.203  1.00  1.21           H  
ATOM    967 1HD1 LEU A  60     -28.085   8.081   5.254  1.00  1.21           H  
ATOM    968 2HD1 LEU A  60     -28.349   6.462   4.733  1.00  1.21           H  
ATOM    969 3HD1 LEU A  60     -29.627   7.670   4.613  1.00  1.21           H  
ATOM    970 1HD2 LEU A  60     -29.323   8.861   7.562  1.00  1.21           H  
ATOM    971 2HD2 LEU A  60     -30.846   8.430   6.839  1.00  1.21           H  
ATOM    972 3HD2 LEU A  60     -30.383   7.700   8.342  1.00  1.21           H  
ATOM    973  N   LEU A  61     -29.233   2.997   7.310  1.00  1.18           N  
ATOM    974  CA  LEU A  61     -28.370   2.170   8.140  1.00  1.18           C  
ATOM    975  C   LEU A  61     -27.411   1.376   7.259  1.00  1.18           C  
ATOM    976  O   LEU A  61     -26.196   1.351   7.498  1.00  1.18           O  
ATOM    977  CB  LEU A  61     -29.225   1.166   8.921  1.00  1.18           C  
ATOM    978  CG  LEU A  61     -28.496   0.196   9.787  1.00  1.18           C  
ATOM    979  CD1 LEU A  61     -27.817   0.963  10.888  1.00  1.18           C  
ATOM    980  CD2 LEU A  61     -29.480  -0.855  10.283  1.00  1.18           C  
ATOM    981  H   LEU A  61     -30.242   2.915   7.433  1.00  1.18           H  
ATOM    982  HA  LEU A  61     -27.803   2.805   8.817  1.00  1.18           H  
ATOM    983 1HB  LEU A  61     -29.927   1.719   9.544  1.00  1.18           H  
ATOM    984 2HB  LEU A  61     -29.795   0.579   8.219  1.00  1.18           H  
ATOM    985  HG  LEU A  61     -27.722  -0.303   9.204  1.00  1.18           H  
ATOM    986 1HD1 LEU A  61     -27.262   0.309  11.535  1.00  1.18           H  
ATOM    987 2HD1 LEU A  61     -27.138   1.679  10.438  1.00  1.18           H  
ATOM    988 3HD1 LEU A  61     -28.566   1.486  11.473  1.00  1.18           H  
ATOM    989 1HD2 LEU A  61     -28.959  -1.585  10.901  1.00  1.18           H  
ATOM    990 2HD2 LEU A  61     -30.271  -0.378  10.857  1.00  1.18           H  
ATOM    991 3HD2 LEU A  61     -29.909  -1.359   9.430  1.00  1.18           H  
ATOM    992  N   ASP A  62     -27.980   0.717   6.241  1.00  1.17           N  
ATOM    993  CA  ASP A  62     -27.218  -0.105   5.322  1.00  1.17           C  
ATOM    994  C   ASP A  62     -26.215   0.717   4.511  1.00  1.17           C  
ATOM    995  O   ASP A  62     -25.088   0.265   4.290  1.00  1.17           O  
ATOM    996  CB  ASP A  62     -28.168  -0.866   4.388  1.00  1.17           C  
ATOM    997  CG  ASP A  62     -28.959  -1.999   5.101  1.00  1.17           C  
ATOM    998  OD1 ASP A  62     -28.634  -2.358   6.222  1.00  1.17           O  
ATOM    999  OD2 ASP A  62     -29.909  -2.528   4.532  1.00  1.17           O  
ATOM   1000  H   ASP A  62     -28.990   0.792   6.114  1.00  1.17           H  
ATOM   1001  HA  ASP A  62     -26.661  -0.837   5.905  1.00  1.17           H  
ATOM   1002 1HB  ASP A  62     -28.885  -0.158   3.964  1.00  1.17           H  
ATOM   1003 2HB  ASP A  62     -27.603  -1.294   3.561  1.00  1.17           H  
ATOM   1004  N   GLU A  63     -26.588   1.941   4.111  1.00  1.16           N  
ATOM   1005  CA  GLU A  63     -25.677   2.787   3.343  1.00  1.16           C  
ATOM   1006  C   GLU A  63     -24.468   3.159   4.199  1.00  1.16           C  
ATOM   1007  O   GLU A  63     -23.330   3.172   3.710  1.00  1.16           O  
ATOM   1008  CB  GLU A  63     -26.382   4.052   2.848  1.00  1.16           C  
ATOM   1009  CG  GLU A  63     -25.531   4.956   1.941  1.00  1.16           C  
ATOM   1010  CD  GLU A  63     -25.156   4.374   0.584  1.00  1.16           C  
ATOM   1011  OE1 GLU A  63     -25.790   3.452   0.148  1.00  1.16           O  
ATOM   1012  OE2 GLU A  63     -24.215   4.879  -0.026  1.00  1.16           O  
ATOM   1013  H   GLU A  63     -27.536   2.273   4.299  1.00  1.16           H  
ATOM   1014  HA  GLU A  63     -25.328   2.225   2.479  1.00  1.16           H  
ATOM   1015 1HB  GLU A  63     -27.289   3.777   2.308  1.00  1.16           H  
ATOM   1016 2HB  GLU A  63     -26.690   4.646   3.711  1.00  1.16           H  
ATOM   1017 1HG  GLU A  63     -26.043   5.906   1.809  1.00  1.16           H  
ATOM   1018 2HG  GLU A  63     -24.624   5.137   2.458  1.00  1.16           H  
ATOM   1019  N   VAL A  64     -24.693   3.423   5.487  1.00  1.16           N  
ATOM   1020  CA  VAL A  64     -23.570   3.746   6.345  1.00  1.16           C  
ATOM   1021  C   VAL A  64     -22.675   2.528   6.470  1.00  1.16           C  
ATOM   1022  O   VAL A  64     -21.461   2.639   6.319  1.00  1.16           O  
ATOM   1023  CB  VAL A  64     -24.000   4.170   7.760  1.00  1.16           C  
ATOM   1024  CG1 VAL A  64     -22.767   4.336   8.645  1.00  1.16           C  
ATOM   1025  CG2 VAL A  64     -24.766   5.440   7.730  1.00  1.16           C  
ATOM   1026  H   VAL A  64     -25.651   3.422   5.852  1.00  1.16           H  
ATOM   1027  HA  VAL A  64     -23.001   4.546   5.883  1.00  1.16           H  
ATOM   1028  HB  VAL A  64     -24.623   3.380   8.189  1.00  1.16           H  
ATOM   1029 1HG1 VAL A  64     -23.083   4.611   9.645  1.00  1.16           H  
ATOM   1030 2HG1 VAL A  64     -22.225   3.398   8.678  1.00  1.16           H  
ATOM   1031 3HG1 VAL A  64     -22.121   5.112   8.248  1.00  1.16           H  
ATOM   1032 1HG2 VAL A  64     -25.027   5.663   8.748  1.00  1.16           H  
ATOM   1033 2HG2 VAL A  64     -24.171   6.230   7.332  1.00  1.16           H  
ATOM   1034 3HG2 VAL A  64     -25.659   5.328   7.126  1.00  1.16           H  
ATOM   1035  N   LEU A  65     -23.276   1.357   6.726  1.00  1.19           N  
ATOM   1036  CA  LEU A  65     -22.501   0.130   6.882  1.00  1.19           C  
ATOM   1037  C   LEU A  65     -21.682  -0.156   5.616  1.00  1.19           C  
ATOM   1038  O   LEU A  65     -20.542  -0.618   5.691  1.00  1.19           O  
ATOM   1039  CB  LEU A  65     -23.400  -1.050   7.220  1.00  1.19           C  
ATOM   1040  CG  LEU A  65     -22.659  -2.324   7.626  1.00  1.19           C  
ATOM   1041  CD1 LEU A  65     -21.836  -2.031   8.926  1.00  1.19           C  
ATOM   1042  CD2 LEU A  65     -23.666  -3.447   7.827  1.00  1.19           C  
ATOM   1043  H   LEU A  65     -24.294   1.325   6.834  1.00  1.19           H  
ATOM   1044  HA  LEU A  65     -21.811   0.265   7.707  1.00  1.19           H  
ATOM   1045 1HB  LEU A  65     -24.069  -0.762   8.034  1.00  1.19           H  
ATOM   1046 2HB  LEU A  65     -24.010  -1.276   6.343  1.00  1.19           H  
ATOM   1047  HG  LEU A  65     -21.957  -2.609   6.839  1.00  1.19           H  
ATOM   1048 1HD1 LEU A  65     -21.291  -2.924   9.230  1.00  1.19           H  
ATOM   1049 2HD1 LEU A  65     -21.127  -1.225   8.737  1.00  1.19           H  
ATOM   1050 3HD1 LEU A  65     -22.514  -1.734   9.727  1.00  1.19           H  
ATOM   1051 1HD2 LEU A  65     -23.145  -4.360   8.116  1.00  1.19           H  
ATOM   1052 2HD2 LEU A  65     -24.367  -3.171   8.600  1.00  1.19           H  
ATOM   1053 3HD2 LEU A  65     -24.209  -3.615   6.896  1.00  1.19           H  
ATOM   1054  N   HIS A  66     -22.271   0.131   4.448  1.00  1.23           N  
ATOM   1055  CA  HIS A  66     -21.589  -0.030   3.171  1.00  1.23           C  
ATOM   1056  C   HIS A  66     -20.350   0.844   3.160  1.00  1.23           C  
ATOM   1057  O   HIS A  66     -19.241   0.373   2.875  1.00  1.23           O  
ATOM   1058  CB  HIS A  66     -22.518   0.355   2.012  1.00  1.23           C  
ATOM   1059  CG  HIS A  66     -21.901   0.319   0.650  1.00  1.23           C  
ATOM   1060  ND1 HIS A  66     -21.620  -0.855  -0.018  1.00  1.23           N  
ATOM   1061  CD2 HIS A  66     -21.536   1.326  -0.179  1.00  1.23           C  
ATOM   1062  CE1 HIS A  66     -21.099  -0.568  -1.202  1.00  1.23           C  
ATOM   1063  NE2 HIS A  66     -21.042   0.747  -1.326  1.00  1.23           N  
ATOM   1064  H   HIS A  66     -23.234   0.463   4.445  1.00  1.23           H  
ATOM   1065  HA  HIS A  66     -21.281  -1.065   3.042  1.00  1.23           H  
ATOM   1066 1HB  HIS A  66     -23.388  -0.299   2.015  1.00  1.23           H  
ATOM   1067 2HB  HIS A  66     -22.883   1.358   2.165  1.00  1.23           H  
ATOM   1068  HD1 HIS A  66     -21.641  -1.772   0.378  1.00  1.23           H  
ATOM   1069  HD2 HIS A  66     -21.578   2.414  -0.083  1.00  1.23           H  
ATOM   1070  HE1 HIS A  66     -20.805  -1.363  -1.886  1.00  1.23           H  
ATOM   1071  N   ALA A  67     -20.523   2.123   3.502  1.00  1.30           N  
ATOM   1072  CA  ALA A  67     -19.380   3.007   3.510  1.00  1.30           C  
ATOM   1073  C   ALA A  67     -18.327   2.479   4.460  1.00  1.30           C  
ATOM   1074  O   ALA A  67     -17.148   2.517   4.139  1.00  1.30           O  
ATOM   1075  CB  ALA A  67     -19.782   4.409   3.910  1.00  1.30           C  
ATOM   1076  H   ALA A  67     -21.454   2.475   3.736  1.00  1.30           H  
ATOM   1077  HA  ALA A  67     -18.966   3.017   2.513  1.00  1.30           H  
ATOM   1078 1HB  ALA A  67     -18.909   5.062   3.899  1.00  1.30           H  
ATOM   1079 2HB  ALA A  67     -20.532   4.786   3.212  1.00  1.30           H  
ATOM   1080 3HB  ALA A  67     -20.199   4.378   4.913  1.00  1.30           H  
ATOM   1081  N   ILE A  68     -18.742   1.910   5.594  1.00  1.40           N  
ATOM   1082  CA  ILE A  68     -17.814   1.363   6.580  1.00  1.40           C  
ATOM   1083  C   ILE A  68     -16.985   0.227   6.024  1.00  1.40           C  
ATOM   1084  O   ILE A  68     -15.768   0.167   6.229  1.00  1.40           O  
ATOM   1085  CB  ILE A  68     -18.525   0.941   7.855  1.00  1.40           C  
ATOM   1086  CG1 ILE A  68     -19.026   2.146   8.503  1.00  1.40           C  
ATOM   1087  CG2 ILE A  68     -17.613   0.188   8.745  1.00  1.40           C  
ATOM   1088  CD1 ILE A  68     -19.872   1.934   9.546  1.00  1.40           C  
ATOM   1089  H   ILE A  68     -19.744   1.900   5.796  1.00  1.40           H  
ATOM   1090  HA  ILE A  68     -17.125   2.153   6.869  1.00  1.40           H  
ATOM   1091  HB  ILE A  68     -19.371   0.324   7.611  1.00  1.40           H  
ATOM   1092 1HG1 ILE A  68     -18.193   2.700   8.863  1.00  1.40           H  
ATOM   1093 2HG1 ILE A  68     -19.565   2.729   7.780  1.00  1.40           H  
ATOM   1094 1HG2 ILE A  68     -18.146  -0.090   9.649  1.00  1.40           H  
ATOM   1095 2HG2 ILE A  68     -17.276  -0.702   8.227  1.00  1.40           H  
ATOM   1096 3HG2 ILE A  68     -16.756   0.803   9.001  1.00  1.40           H  
ATOM   1097 1HD1 ILE A  68     -20.179   2.890   9.959  1.00  1.40           H  
ATOM   1098 2HD1 ILE A  68     -20.737   1.388   9.226  1.00  1.40           H  
ATOM   1099 3HD1 ILE A  68     -19.327   1.369  10.285  1.00  1.40           H  
ATOM   1100  N   ALA A  69     -17.637  -0.663   5.278  1.00  1.55           N  
ATOM   1101  CA  ALA A  69     -16.967  -1.798   4.659  1.00  1.55           C  
ATOM   1102  C   ALA A  69     -15.824  -1.318   3.751  1.00  1.55           C  
ATOM   1103  O   ALA A  69     -14.828  -2.022   3.562  1.00  1.55           O  
ATOM   1104  CB  ALA A  69     -17.965  -2.613   3.852  1.00  1.55           C  
ATOM   1105  H   ALA A  69     -18.649  -0.559   5.166  1.00  1.55           H  
ATOM   1106  HA  ALA A  69     -16.547  -2.415   5.447  1.00  1.55           H  
ATOM   1107 1HB  ALA A  69     -17.463  -3.469   3.407  1.00  1.55           H  
ATOM   1108 2HB  ALA A  69     -18.766  -2.957   4.508  1.00  1.55           H  
ATOM   1109 3HB  ALA A  69     -18.387  -1.992   3.064  1.00  1.55           H  
ATOM   1110  N   LEU A  70     -15.984  -0.119   3.196  1.00  1.73           N  
ATOM   1111  CA  LEU A  70     -15.034   0.509   2.289  1.00  1.73           C  
ATOM   1112  C   LEU A  70     -13.987   1.460   2.926  1.00  1.73           C  
ATOM   1113  O   LEU A  70     -13.253   2.110   2.179  1.00  1.73           O  
ATOM   1114  CB  LEU A  70     -15.846   1.298   1.254  1.00  1.73           C  
ATOM   1115  CG  LEU A  70     -16.785   0.458   0.375  1.00  1.73           C  
ATOM   1116  CD1 LEU A  70     -17.615   1.372  -0.512  1.00  1.73           C  
ATOM   1117  CD2 LEU A  70     -15.961  -0.484  -0.456  1.00  1.73           C  
ATOM   1118  H   LEU A  70     -16.858   0.379   3.391  1.00  1.73           H  
ATOM   1119  HA  LEU A  70     -14.493  -0.287   1.782  1.00  1.73           H  
ATOM   1120 1HB  LEU A  70     -16.454   2.018   1.786  1.00  1.73           H  
ATOM   1121 2HB  LEU A  70     -15.162   1.840   0.605  1.00  1.73           H  
ATOM   1122  HG  LEU A  70     -17.467  -0.117   1.008  1.00  1.73           H  
ATOM   1123 1HD1 LEU A  70     -18.273   0.772  -1.130  1.00  1.73           H  
ATOM   1124 2HD1 LEU A  70     -18.213   2.029   0.107  1.00  1.73           H  
ATOM   1125 3HD1 LEU A  70     -16.964   1.961  -1.144  1.00  1.73           H  
ATOM   1126 1HD2 LEU A  70     -16.622  -1.087  -1.078  1.00  1.73           H  
ATOM   1127 2HD2 LEU A  70     -15.281   0.088  -1.088  1.00  1.73           H  
ATOM   1128 3HD2 LEU A  70     -15.385  -1.136   0.205  1.00  1.73           H  
ATOM   1129  N   ILE A  71     -13.899   1.568   4.269  1.00  1.94           N  
ATOM   1130  CA  ILE A  71     -12.985   2.568   4.869  1.00  1.94           C  
ATOM   1131  C   ILE A  71     -11.516   2.161   5.221  1.00  1.94           C  
ATOM   1132  O   ILE A  71     -11.291   1.170   5.914  1.00  1.94           O  
ATOM   1133  CB  ILE A  71     -13.584   3.145   6.146  1.00  1.94           C  
ATOM   1134  CG1 ILE A  71     -14.844   3.697   5.843  1.00  1.94           C  
ATOM   1135  CG2 ILE A  71     -12.711   4.176   6.792  1.00  1.94           C  
ATOM   1136  CD1 ILE A  71     -14.882   4.750   4.757  1.00  1.94           C  
ATOM   1137  H   ILE A  71     -14.502   1.002   4.868  1.00  1.94           H  
ATOM   1138  HA  ILE A  71     -13.011   3.396   4.188  1.00  1.94           H  
ATOM   1139  HB  ILE A  71     -13.756   2.328   6.849  1.00  1.94           H  
ATOM   1140 1HG1 ILE A  71     -15.470   2.903   5.593  1.00  1.94           H  
ATOM   1141 2HG1 ILE A  71     -15.173   4.127   6.719  1.00  1.94           H  
ATOM   1142 1HG2 ILE A  71     -13.194   4.545   7.691  1.00  1.94           H  
ATOM   1143 2HG2 ILE A  71     -11.779   3.728   7.049  1.00  1.94           H  
ATOM   1144 3HG2 ILE A  71     -12.545   4.988   6.112  1.00  1.94           H  
ATOM   1145 1HD1 ILE A  71     -15.901   5.111   4.623  1.00  1.94           H  
ATOM   1146 2HD1 ILE A  71     -14.241   5.575   5.020  1.00  1.94           H  
ATOM   1147 3HD1 ILE A  71     -14.550   4.297   3.841  1.00  1.94           H  
ATOM   1148  N   PRO A  72     -10.506   2.909   4.705  1.00  2.12           N  
ATOM   1149  CA  PRO A  72      -9.076   2.841   4.969  1.00  2.12           C  
ATOM   1150  C   PRO A  72      -8.714   3.122   6.412  1.00  2.12           C  
ATOM   1151  O   PRO A  72      -9.449   3.799   7.119  1.00  2.12           O  
ATOM   1152  CB  PRO A  72      -8.505   3.950   4.087  1.00  2.12           C  
ATOM   1153  CG  PRO A  72      -9.509   4.130   3.033  1.00  2.12           C  
ATOM   1154  CD  PRO A  72     -10.812   3.866   3.675  1.00  2.12           C  
ATOM   1155  HA  PRO A  72      -8.739   1.850   4.679  1.00  2.12           H  
ATOM   1156 1HB  PRO A  72      -8.356   4.858   4.671  1.00  2.12           H  
ATOM   1157 2HB  PRO A  72      -7.512   3.666   3.709  1.00  2.12           H  
ATOM   1158 1HG  PRO A  72      -9.451   5.132   2.641  1.00  2.12           H  
ATOM   1159 2HG  PRO A  72      -9.343   3.480   2.181  1.00  2.12           H  
ATOM   1160 1HD  PRO A  72     -11.232   4.794   4.091  1.00  2.12           H  
ATOM   1161 2HD  PRO A  72     -11.407   3.418   2.895  1.00  2.12           H  
ATOM   1162  N   GLN A  73      -7.537   2.680   6.828  1.00  2.21           N  
ATOM   1163  CA  GLN A  73      -7.028   2.944   8.180  1.00  2.21           C  
ATOM   1164  C   GLN A  73      -6.796   4.447   8.516  1.00  2.21           C  
ATOM   1165  O   GLN A  73      -6.624   4.810   9.683  1.00  2.21           O  
ATOM   1166  CB  GLN A  73      -5.716   2.182   8.378  1.00  2.21           C  
ATOM   1167  CG  GLN A  73      -5.883   0.670   8.408  1.00  2.21           C  
ATOM   1168  CD  GLN A  73      -4.555  -0.073   8.537  1.00  2.21           C  
ATOM   1169  OE1 GLN A  73      -3.507   0.416   8.104  1.00  2.21           O  
ATOM   1170  NE2 GLN A  73      -4.596  -1.258   9.142  1.00  2.21           N  
ATOM   1171  H   GLN A  73      -6.972   2.122   6.203  1.00  2.21           H  
ATOM   1172  HA  GLN A  73      -7.753   2.552   8.892  1.00  2.21           H  
ATOM   1173 1HB  GLN A  73      -5.024   2.428   7.576  1.00  2.21           H  
ATOM   1174 2HB  GLN A  73      -5.252   2.489   9.313  1.00  2.21           H  
ATOM   1175 1HG  GLN A  73      -6.508   0.410   9.263  1.00  2.21           H  
ATOM   1176 2HG  GLN A  73      -6.368   0.354   7.483  1.00  2.21           H  
ATOM   1177 1HE2 GLN A  73      -3.758  -1.790   9.258  1.00  2.21           H  
ATOM   1178 2HE2 GLN A  73      -5.467  -1.617   9.483  1.00  2.21           H  
ATOM   1179  N   ASN A  74      -6.840   5.319   7.505  1.00  2.17           N  
ATOM   1180  CA  ASN A  74      -6.613   6.755   7.659  1.00  2.17           C  
ATOM   1181  C   ASN A  74      -7.507   7.397   8.727  1.00  2.17           C  
ATOM   1182  O   ASN A  74      -8.746   7.382   8.625  1.00  2.17           O  
ATOM   1183  CB  ASN A  74      -6.829   7.468   6.332  1.00  2.17           C  
ATOM   1184  CG  ASN A  74      -6.300   8.892   6.289  1.00  2.17           C  
ATOM   1185  OD1 ASN A  74      -6.442   9.704   7.206  1.00  2.17           O  
ATOM   1186  ND2 ASN A  74      -5.665   9.219   5.185  1.00  2.17           N  
ATOM   1187  H   ASN A  74      -7.022   4.955   6.584  1.00  2.17           H  
ATOM   1188  HA  ASN A  74      -5.579   6.900   7.976  1.00  2.17           H  
ATOM   1189 1HB  ASN A  74      -6.380   6.925   5.538  1.00  2.17           H  
ATOM   1190 2HB  ASN A  74      -7.898   7.493   6.129  1.00  2.17           H  
ATOM   1191 1HD2 ASN A  74      -5.287  10.140   5.078  1.00  2.17           H  
ATOM   1192 2HD2 ASN A  74      -5.559   8.548   4.449  1.00  2.17           H  
ATOM   1193  N   GLU A  75      -6.850   8.031   9.702  1.00  2.02           N  
ATOM   1194  CA  GLU A  75      -7.474   8.701  10.839  1.00  2.02           C  
ATOM   1195  C   GLU A  75      -8.325   9.913  10.472  1.00  2.02           C  
ATOM   1196  O   GLU A  75      -9.071  10.395  11.304  1.00  2.02           O  
ATOM   1197  CB  GLU A  75      -6.423   9.113  11.881  1.00  2.02           C  
ATOM   1198  CG  GLU A  75      -5.766   7.929  12.599  1.00  2.02           C  
ATOM   1199  CD  GLU A  75      -4.777   8.327  13.676  1.00  2.02           C  
ATOM   1200  OE1 GLU A  75      -4.531   9.496  13.847  1.00  2.02           O  
ATOM   1201  OE2 GLU A  75      -4.266   7.442  14.330  1.00  2.02           O  
ATOM   1202  H   GLU A  75      -5.839   8.005   9.672  1.00  2.02           H  
ATOM   1203  HA  GLU A  75      -8.139   7.980  11.322  1.00  2.02           H  
ATOM   1204 1HB  GLU A  75      -5.640   9.700  11.397  1.00  2.02           H  
ATOM   1205 2HB  GLU A  75      -6.888   9.745  12.636  1.00  2.02           H  
ATOM   1206 1HG  GLU A  75      -6.553   7.330  13.058  1.00  2.02           H  
ATOM   1207 2HG  GLU A  75      -5.267   7.309  11.857  1.00  2.02           H  
ATOM   1208  N   GLU A  76      -8.157  10.480   9.284  1.00  1.81           N  
ATOM   1209  CA  GLU A  76      -9.003  11.610   8.887  1.00  1.81           C  
ATOM   1210  C   GLU A  76     -10.378  11.110   8.422  1.00  1.81           C  
ATOM   1211  O   GLU A  76     -11.408  11.712   8.714  1.00  1.81           O  
ATOM   1212  CB  GLU A  76      -8.358  12.447   7.779  1.00  1.81           C  
ATOM   1213  CG  GLU A  76      -9.176  13.685   7.383  1.00  1.81           C  
ATOM   1214  CD  GLU A  76      -8.479  14.611   6.400  1.00  1.81           C  
ATOM   1215  OE1 GLU A  76      -7.371  14.332   6.006  1.00  1.81           O  
ATOM   1216  OE2 GLU A  76      -9.073  15.602   6.044  1.00  1.81           O  
ATOM   1217  H   GLU A  76      -7.486  10.090   8.633  1.00  1.81           H  
ATOM   1218  HA  GLU A  76      -9.152  12.250   9.754  1.00  1.81           H  
ATOM   1219 1HB  GLU A  76      -7.374  12.779   8.100  1.00  1.81           H  
ATOM   1220 2HB  GLU A  76      -8.225  11.829   6.889  1.00  1.81           H  
ATOM   1221 1HG  GLU A  76     -10.120  13.351   6.944  1.00  1.81           H  
ATOM   1222 2HG  GLU A  76      -9.408  14.238   8.288  1.00  1.81           H  
ATOM   1223  N   THR A  77     -10.380  10.009   7.675  1.00  1.57           N  
ATOM   1224  CA  THR A  77     -11.603   9.441   7.117  1.00  1.57           C  
ATOM   1225  C   THR A  77     -12.491   8.758   8.153  1.00  1.57           C  
ATOM   1226  O   THR A  77     -13.702   8.992   8.215  1.00  1.57           O  
ATOM   1227  CB  THR A  77     -11.267   8.415   6.031  1.00  1.57           C  
ATOM   1228  OG1 THR A  77     -10.569   9.056   4.962  1.00  1.57           O  
ATOM   1229  CG2 THR A  77     -12.525   7.755   5.516  1.00  1.57           C  
ATOM   1230  H   THR A  77      -9.500   9.546   7.496  1.00  1.57           H  
ATOM   1231  HA  THR A  77     -12.166  10.246   6.663  1.00  1.57           H  
ATOM   1232  HB  THR A  77     -10.615   7.651   6.460  1.00  1.57           H  
ATOM   1233  HG1 THR A  77      -9.887   9.628   5.320  1.00  1.57           H  
ATOM   1234 1HG2 THR A  77     -12.250   7.028   4.759  1.00  1.57           H  
ATOM   1235 2HG2 THR A  77     -13.028   7.258   6.340  1.00  1.57           H  
ATOM   1236 3HG2 THR A  77     -13.199   8.468   5.097  1.00  1.57           H  
ATOM   1237  N   ARG A  78     -11.872   7.940   8.996  1.00  1.36           N  
ATOM   1238  CA  ARG A  78     -12.620   7.164   9.970  1.00  1.36           C  
ATOM   1239  C   ARG A  78     -13.549   7.994  10.899  1.00  1.36           C  
ATOM   1240  O   ARG A  78     -14.737   7.666  10.937  1.00  1.36           O  
ATOM   1241  CB  ARG A  78     -11.613   6.325  10.750  1.00  1.36           C  
ATOM   1242  CG  ARG A  78     -10.995   5.241   9.853  1.00  1.36           C  
ATOM   1243  CD  ARG A  78      -9.792   4.541  10.393  1.00  1.36           C  
ATOM   1244  NE  ARG A  78     -10.050   3.572  11.424  1.00  1.36           N  
ATOM   1245  CZ  ARG A  78      -9.113   3.021  12.216  1.00  1.36           C  
ATOM   1246  NH1 ARG A  78      -7.830   3.350  12.134  1.00  1.36           N  
ATOM   1247  NH2 ARG A  78      -9.510   2.121  13.070  1.00  1.36           N  
ATOM   1248  H   ARG A  78     -10.859   7.808   8.918  1.00  1.36           H  
ATOM   1249  HA  ARG A  78     -13.249   6.469   9.416  1.00  1.36           H  
ATOM   1250 1HB  ARG A  78     -10.796   6.941  11.103  1.00  1.36           H  
ATOM   1251 2HB  ARG A  78     -12.084   5.866  11.615  1.00  1.36           H  
ATOM   1252 1HG  ARG A  78     -11.742   4.476   9.659  1.00  1.36           H  
ATOM   1253 2HG  ARG A  78     -10.700   5.695   8.905  1.00  1.36           H  
ATOM   1254 1HD  ARG A  78      -9.358   4.022   9.578  1.00  1.36           H  
ATOM   1255 2HD  ARG A  78      -9.076   5.269  10.774  1.00  1.36           H  
ATOM   1256  HE  ARG A  78     -11.008   3.218  11.551  1.00  1.36           H  
ATOM   1257 1HH1 ARG A  78      -7.500   4.033  11.431  1.00  1.36           H  
ATOM   1258 2HH1 ARG A  78      -7.159   2.906  12.744  1.00  1.36           H  
ATOM   1259 1HH2 ARG A  78     -10.512   1.877  13.056  1.00  1.36           H  
ATOM   1260 2HH2 ARG A  78      -8.858   1.665  13.686  1.00  1.36           H  
ATOM   1261  N   PRO A  79     -13.149   9.129  11.535  1.00  1.20           N  
ATOM   1262  CA  PRO A  79     -14.006   9.971  12.352  1.00  1.20           C  
ATOM   1263  C   PRO A  79     -15.133  10.615  11.565  1.00  1.20           C  
ATOM   1264  O   PRO A  79     -16.133  11.031  12.149  1.00  1.20           O  
ATOM   1265  CB  PRO A  79     -13.051  11.022  12.921  1.00  1.20           C  
ATOM   1266  CG  PRO A  79     -11.913  11.023  11.998  1.00  1.20           C  
ATOM   1267  CD  PRO A  79     -11.778   9.584  11.538  1.00  1.20           C  
ATOM   1268  HA  PRO A  79     -14.399   9.364  13.169  1.00  1.20           H  
ATOM   1269 1HB  PRO A  79     -13.556  11.997  12.954  1.00  1.20           H  
ATOM   1270 2HB  PRO A  79     -12.772  10.779  13.943  1.00  1.20           H  
ATOM   1271 1HG  PRO A  79     -12.094  11.710  11.155  1.00  1.20           H  
ATOM   1272 2HG  PRO A  79     -11.011  11.388  12.506  1.00  1.20           H  
ATOM   1273 1HD  PRO A  79     -11.336   9.643  10.595  1.00  1.20           H  
ATOM   1274 2HD  PRO A  79     -11.171   9.000  12.238  1.00  1.20           H  
ATOM   1275  N   ILE A  80     -15.014  10.739  10.246  1.00  1.09           N  
ATOM   1276  CA  ILE A  80     -16.112  11.335   9.514  1.00  1.09           C  
ATOM   1277  C   ILE A  80     -17.239  10.357   9.615  1.00  1.09           C  
ATOM   1278  O   ILE A  80     -18.378  10.680   9.934  1.00  1.09           O  
ATOM   1279  CB  ILE A  80     -15.836  11.546   8.015  1.00  1.09           C  
ATOM   1280  CG1 ILE A  80     -14.732  12.550   7.784  1.00  1.09           C  
ATOM   1281  CG2 ILE A  80     -17.138  12.044   7.344  1.00  1.09           C  
ATOM   1282  CD1 ILE A  80     -14.249  12.567   6.335  1.00  1.09           C  
ATOM   1283  H   ILE A  80     -14.219  10.366   9.722  1.00  1.09           H  
ATOM   1284  HA  ILE A  80     -16.403  12.286   9.994  1.00  1.09           H  
ATOM   1285  HB  ILE A  80     -15.528  10.610   7.565  1.00  1.09           H  
ATOM   1286 1HG1 ILE A  80     -15.082  13.542   8.052  1.00  1.09           H  
ATOM   1287 2HG1 ILE A  80     -13.885  12.291   8.424  1.00  1.09           H  
ATOM   1288 1HG2 ILE A  80     -16.964  12.181   6.279  1.00  1.09           H  
ATOM   1289 2HG2 ILE A  80     -17.935  11.313   7.487  1.00  1.09           H  
ATOM   1290 3HG2 ILE A  80     -17.437  12.988   7.787  1.00  1.09           H  
ATOM   1291 1HD1 ILE A  80     -13.445  13.296   6.225  1.00  1.09           H  
ATOM   1292 2HD1 ILE A  80     -13.886  11.583   6.058  1.00  1.09           H  
ATOM   1293 3HD1 ILE A  80     -15.064  12.830   5.690  1.00  1.09           H  
ATOM   1294  N   LEU A  81     -16.879   9.116   9.313  1.00  1.01           N  
ATOM   1295  CA  LEU A  81     -17.852   8.057   9.311  1.00  1.01           C  
ATOM   1296  C   LEU A  81     -18.359   7.750  10.728  1.00  1.01           C  
ATOM   1297  O   LEU A  81     -19.541   7.430  10.890  1.00  1.01           O  
ATOM   1298  CB  LEU A  81     -17.256   6.862   8.620  1.00  1.01           C  
ATOM   1299  CG  LEU A  81     -18.209   5.816   8.252  1.00  1.01           C  
ATOM   1300  CD1 LEU A  81     -19.252   6.354   7.433  1.00  1.01           C  
ATOM   1301  CD2 LEU A  81     -17.515   4.921   7.474  1.00  1.01           C  
ATOM   1302  H   LEU A  81     -15.906   8.931   9.080  1.00  1.01           H  
ATOM   1303  HA  LEU A  81     -18.691   8.375   8.710  1.00  1.01           H  
ATOM   1304 1HB  LEU A  81     -16.753   7.198   7.716  1.00  1.01           H  
ATOM   1305 2HB  LEU A  81     -16.505   6.419   9.283  1.00  1.01           H  
ATOM   1306  HG  LEU A  81     -18.655   5.353   9.118  1.00  1.01           H  
ATOM   1307 1HD1 LEU A  81     -19.917   5.541   7.139  1.00  1.01           H  
ATOM   1308 2HD1 LEU A  81     -19.802   7.091   7.987  1.00  1.01           H  
ATOM   1309 3HD1 LEU A  81     -18.816   6.811   6.547  1.00  1.01           H  
ATOM   1310 1HD2 LEU A  81     -18.154   4.189   7.109  1.00  1.01           H  
ATOM   1311 2HD2 LEU A  81     -17.102   5.456   6.632  1.00  1.01           H  
ATOM   1312 3HD2 LEU A  81     -16.735   4.493   8.085  1.00  1.01           H  
ATOM   1313  N   VAL A  82     -17.505   7.889  11.758  1.00  0.96           N  
ATOM   1314  CA  VAL A  82     -17.974   7.659  13.135  1.00  0.96           C  
ATOM   1315  C   VAL A  82     -19.064   8.682  13.438  1.00  0.96           C  
ATOM   1316  O   VAL A  82     -20.120   8.326  13.976  1.00  0.96           O  
ATOM   1317  CB  VAL A  82     -16.858   7.828  14.205  1.00  0.96           C  
ATOM   1318  CG1 VAL A  82     -17.469   7.781  15.620  1.00  0.96           C  
ATOM   1319  CG2 VAL A  82     -15.804   6.734  14.077  1.00  0.96           C  
ATOM   1320  H   VAL A  82     -16.530   8.109  11.570  1.00  0.96           H  
ATOM   1321  HA  VAL A  82     -18.388   6.655  13.210  1.00  0.96           H  
ATOM   1322  HB  VAL A  82     -16.401   8.806  14.084  1.00  0.96           H  
ATOM   1323 1HG1 VAL A  82     -16.679   7.928  16.366  1.00  0.96           H  
ATOM   1324 2HG1 VAL A  82     -18.209   8.575  15.724  1.00  0.96           H  
ATOM   1325 3HG1 VAL A  82     -17.943   6.825  15.787  1.00  0.96           H  
ATOM   1326 1HG2 VAL A  82     -15.029   6.880  14.833  1.00  0.96           H  
ATOM   1327 2HG2 VAL A  82     -16.261   5.755  14.216  1.00  0.96           H  
ATOM   1328 3HG2 VAL A  82     -15.360   6.788  13.105  1.00  0.96           H  
ATOM   1329  N   ARG A  83     -18.826   9.952  13.055  1.00  0.93           N  
ATOM   1330  CA  ARG A  83     -19.829  10.999  13.220  1.00  0.93           C  
ATOM   1331  C   ARG A  83     -21.090  10.670  12.443  1.00  0.93           C  
ATOM   1332  O   ARG A  83     -22.193  10.899  12.936  1.00  0.93           O  
ATOM   1333  CB  ARG A  83     -19.288  12.341  12.759  1.00  0.93           C  
ATOM   1334  CG  ARG A  83     -18.251  12.938  13.667  1.00  0.93           C  
ATOM   1335  CD  ARG A  83     -17.648  14.161  13.107  1.00  0.93           C  
ATOM   1336  NE  ARG A  83     -16.661  14.745  14.006  1.00  0.93           N  
ATOM   1337  CZ  ARG A  83     -15.771  15.698  13.631  1.00  0.93           C  
ATOM   1338  NH1 ARG A  83     -15.769  16.129  12.383  1.00  0.93           N  
ATOM   1339  NH2 ARG A  83     -14.903  16.210  14.487  1.00  0.93           N  
ATOM   1340  H   ARG A  83     -17.926  10.203  12.643  1.00  0.93           H  
ATOM   1341  HA  ARG A  83     -20.073  11.075  14.280  1.00  0.93           H  
ATOM   1342 1HB  ARG A  83     -18.840  12.242  11.779  1.00  0.93           H  
ATOM   1343 2HB  ARG A  83     -20.109  13.052  12.675  1.00  0.93           H  
ATOM   1344 1HG  ARG A  83     -18.715  13.193  14.615  1.00  0.93           H  
ATOM   1345 2HG  ARG A  83     -17.464  12.211  13.841  1.00  0.93           H  
ATOM   1346 1HD  ARG A  83     -17.149  13.911  12.169  1.00  0.93           H  
ATOM   1347 2HD  ARG A  83     -18.425  14.897  12.924  1.00  0.93           H  
ATOM   1348  HE  ARG A  83     -16.661  14.404  14.989  1.00  0.93           H  
ATOM   1349 1HH1 ARG A  83     -16.425  15.749  11.717  1.00  0.93           H  
ATOM   1350 2HH1 ARG A  83     -15.109  16.839  12.097  1.00  0.93           H  
ATOM   1351 1HH2 ARG A  83     -14.878  15.905  15.472  1.00  0.93           H  
ATOM   1352 2HH2 ARG A  83     -14.253  16.914  14.187  1.00  0.93           H  
ATOM   1353  N   VAL A  84     -20.953  10.092  11.251  1.00  0.91           N  
ATOM   1354  CA  VAL A  84     -22.142   9.709  10.512  1.00  0.91           C  
ATOM   1355  C   VAL A  84     -22.937   8.657  11.263  1.00  0.91           C  
ATOM   1356  O   VAL A  84     -24.166   8.734  11.318  1.00  0.91           O  
ATOM   1357  CB  VAL A  84     -21.855   9.167   9.127  1.00  0.91           C  
ATOM   1358  CG1 VAL A  84     -23.108   8.654   8.646  1.00  0.91           C  
ATOM   1359  CG2 VAL A  84     -21.331  10.271   8.186  1.00  0.91           C  
ATOM   1360  H   VAL A  84     -20.024   9.955  10.851  1.00  0.91           H  
ATOM   1361  HA  VAL A  84     -22.768  10.595  10.396  1.00  0.91           H  
ATOM   1362  HB  VAL A  84     -21.152   8.362   9.186  1.00  0.91           H  
ATOM   1363 1HG1 VAL A  84     -22.997   8.263   7.690  1.00  0.91           H  
ATOM   1364 2HG1 VAL A  84     -23.476   7.878   9.314  1.00  0.91           H  
ATOM   1365 3HG1 VAL A  84     -23.793   9.485   8.637  1.00  0.91           H  
ATOM   1366 1HG2 VAL A  84     -21.162   9.867   7.190  1.00  0.91           H  
ATOM   1367 2HG2 VAL A  84     -22.066  11.070   8.131  1.00  0.91           H  
ATOM   1368 3HG2 VAL A  84     -20.401  10.666   8.570  1.00  0.91           H  
ATOM   1369  N   VAL A  85     -22.251   7.678  11.863  1.00  0.91           N  
ATOM   1370  CA  VAL A  85     -22.963   6.663  12.626  1.00  0.91           C  
ATOM   1371  C   VAL A  85     -23.778   7.363  13.708  1.00  0.91           C  
ATOM   1372  O   VAL A  85     -24.955   7.047  13.897  1.00  0.91           O  
ATOM   1373  CB  VAL A  85     -22.008   5.646  13.303  1.00  0.91           C  
ATOM   1374  CG1 VAL A  85     -22.805   4.786  14.242  1.00  0.91           C  
ATOM   1375  CG2 VAL A  85     -21.307   4.759  12.259  1.00  0.91           C  
ATOM   1376  H   VAL A  85     -21.236   7.643  11.763  1.00  0.91           H  
ATOM   1377  HA  VAL A  85     -23.640   6.128  11.959  1.00  0.91           H  
ATOM   1378  HB  VAL A  85     -21.268   6.183  13.883  1.00  0.91           H  
ATOM   1379 1HG1 VAL A  85     -22.165   4.078  14.739  1.00  0.91           H  
ATOM   1380 2HG1 VAL A  85     -23.300   5.409  14.977  1.00  0.91           H  
ATOM   1381 3HG1 VAL A  85     -23.527   4.274  13.672  1.00  0.91           H  
ATOM   1382 1HG2 VAL A  85     -20.646   4.054  12.766  1.00  0.91           H  
ATOM   1383 2HG2 VAL A  85     -22.051   4.210  11.696  1.00  0.91           H  
ATOM   1384 3HG2 VAL A  85     -20.724   5.378  11.583  1.00  0.91           H  
ATOM   1385  N   VAL A  86     -23.171   8.351  14.380  1.00  0.93           N  
ATOM   1386  CA  VAL A  86     -23.885   9.103  15.404  1.00  0.93           C  
ATOM   1387  C   VAL A  86     -25.084   9.864  14.840  1.00  0.93           C  
ATOM   1388  O   VAL A  86     -26.163   9.811  15.419  1.00  0.93           O  
ATOM   1389  CB  VAL A  86     -22.974  10.143  16.084  1.00  0.93           C  
ATOM   1390  CG1 VAL A  86     -23.816  11.027  16.984  1.00  0.93           C  
ATOM   1391  CG2 VAL A  86     -21.882   9.465  16.885  1.00  0.93           C  
ATOM   1392  H   VAL A  86     -22.189   8.556  14.178  1.00  0.93           H  
ATOM   1393  HA  VAL A  86     -24.240   8.403  16.155  1.00  0.93           H  
ATOM   1394  HB  VAL A  86     -22.530  10.770  15.327  1.00  0.93           H  
ATOM   1395 1HG1 VAL A  86     -23.183  11.777  17.437  1.00  0.93           H  
ATOM   1396 2HG1 VAL A  86     -24.594  11.524  16.397  1.00  0.93           H  
ATOM   1397 3HG1 VAL A  86     -24.283  10.420  17.757  1.00  0.93           H  
ATOM   1398 1HG2 VAL A  86     -21.246  10.217  17.350  1.00  0.93           H  
ATOM   1399 2HG2 VAL A  86     -22.333   8.867  17.652  1.00  0.93           H  
ATOM   1400 3HG2 VAL A  86     -21.276   8.837  16.230  1.00  0.93           H  
ATOM   1401  N   GLU A  87     -24.917  10.575  13.723  1.00  0.95           N  
ATOM   1402  CA  GLU A  87     -26.033  11.348  13.168  1.00  0.95           C  
ATOM   1403  C   GLU A  87     -27.201  10.469  12.715  1.00  0.95           C  
ATOM   1404  O   GLU A  87     -28.371  10.817  12.929  1.00  0.95           O  
ATOM   1405  CB  GLU A  87     -25.540  12.255  12.037  1.00  0.95           C  
ATOM   1406  CG  GLU A  87     -24.663  13.412  12.566  1.00  0.95           C  
ATOM   1407  CD  GLU A  87     -24.087  14.336  11.514  1.00  0.95           C  
ATOM   1408  OE1 GLU A  87     -24.213  14.084  10.339  1.00  0.95           O  
ATOM   1409  OE2 GLU A  87     -23.495  15.330  11.888  1.00  0.95           O  
ATOM   1410  H   GLU A  87     -24.000  10.592  13.276  1.00  0.95           H  
ATOM   1411  HA  GLU A  87     -26.407  11.998  13.960  1.00  0.95           H  
ATOM   1412 1HB  GLU A  87     -24.949  11.667  11.330  1.00  0.95           H  
ATOM   1413 2HB  GLU A  87     -26.390  12.673  11.498  1.00  0.95           H  
ATOM   1414 1HG  GLU A  87     -25.262  14.002  13.258  1.00  0.95           H  
ATOM   1415 2HG  GLU A  87     -23.842  12.974  13.136  1.00  0.95           H  
ATOM   1416  N   VAL A  88     -26.897   9.308  12.133  1.00  0.99           N  
ATOM   1417  CA  VAL A  88     -27.961   8.407  11.726  1.00  0.99           C  
ATOM   1418  C   VAL A  88     -28.632   7.892  12.981  1.00  0.99           C  
ATOM   1419  O   VAL A  88     -29.864   7.817  13.043  1.00  0.99           O  
ATOM   1420  CB  VAL A  88     -27.456   7.245  10.873  1.00  0.99           C  
ATOM   1421  CG1 VAL A  88     -28.591   6.266  10.616  1.00  0.99           C  
ATOM   1422  CG2 VAL A  88     -26.974   7.783   9.605  1.00  0.99           C  
ATOM   1423  H   VAL A  88     -25.920   9.063  11.964  1.00  0.99           H  
ATOM   1424  HA  VAL A  88     -28.691   8.964  11.141  1.00  0.99           H  
ATOM   1425  HB  VAL A  88     -26.654   6.716  11.402  1.00  0.99           H  
ATOM   1426 1HG1 VAL A  88     -28.233   5.435  10.003  1.00  0.99           H  
ATOM   1427 2HG1 VAL A  88     -28.966   5.898  11.553  1.00  0.99           H  
ATOM   1428 3HG1 VAL A  88     -29.388   6.772  10.103  1.00  0.99           H  
ATOM   1429 1HG2 VAL A  88     -26.647   7.005   8.981  1.00  0.99           H  
ATOM   1430 2HG2 VAL A  88     -27.782   8.282   9.137  1.00  0.99           H  
ATOM   1431 3HG2 VAL A  88     -26.160   8.482   9.785  1.00  0.99           H  
ATOM   1432  N   MET A  89     -27.823   7.549  13.989  1.00  1.03           N  
ATOM   1433  CA  MET A  89     -28.358   7.110  15.254  1.00  1.03           C  
ATOM   1434  C   MET A  89     -29.271   8.165  15.847  1.00  1.03           C  
ATOM   1435  O   MET A  89     -30.389   7.854  16.211  1.00  1.03           O  
ATOM   1436  CB  MET A  89     -27.221   6.781  16.230  1.00  1.03           C  
ATOM   1437  CG  MET A  89     -27.657   6.313  17.588  1.00  1.03           C  
ATOM   1438  SD  MET A  89     -28.480   4.766  17.537  1.00  1.03           S  
ATOM   1439  CE  MET A  89     -28.347   4.174  19.151  1.00  1.03           C  
ATOM   1440  H   MET A  89     -26.810   7.594  13.882  1.00  1.03           H  
ATOM   1441  HA  MET A  89     -28.949   6.213  15.086  1.00  1.03           H  
ATOM   1442 1HB  MET A  89     -26.572   6.024  15.791  1.00  1.03           H  
ATOM   1443 2HB  MET A  89     -26.619   7.658  16.390  1.00  1.03           H  
ATOM   1444 1HG  MET A  89     -26.805   6.239  18.253  1.00  1.03           H  
ATOM   1445 2HG  MET A  89     -28.329   7.051  17.992  1.00  1.03           H  
ATOM   1446 1HE  MET A  89     -28.833   3.208  19.202  1.00  1.03           H  
ATOM   1447 2HE  MET A  89     -27.299   4.074  19.418  1.00  1.03           H  
ATOM   1448 3HE  MET A  89     -28.820   4.851  19.835  1.00  1.03           H  
ATOM   1449  N   GLU A  90     -28.888   9.430  15.860  1.00  1.07           N  
ATOM   1450  CA  GLU A  90     -29.808  10.378  16.466  1.00  1.07           C  
ATOM   1451  C   GLU A  90     -31.144  10.402  15.706  1.00  1.07           C  
ATOM   1452  O   GLU A  90     -32.212  10.436  16.333  1.00  1.07           O  
ATOM   1453  CB  GLU A  90     -29.185  11.776  16.537  1.00  1.07           C  
ATOM   1454  CG  GLU A  90     -28.020  11.901  17.549  1.00  1.07           C  
ATOM   1455  CD  GLU A  90     -27.409  13.283  17.601  1.00  1.07           C  
ATOM   1456  OE1 GLU A  90     -27.882  14.149  16.904  1.00  1.07           O  
ATOM   1457  OE2 GLU A  90     -26.447  13.473  18.325  1.00  1.07           O  
ATOM   1458  H   GLU A  90     -27.968   9.705  15.525  1.00  1.07           H  
ATOM   1459  HA  GLU A  90     -30.005  10.051  17.485  1.00  1.07           H  
ATOM   1460 1HB  GLU A  90     -28.796  12.044  15.552  1.00  1.07           H  
ATOM   1461 2HB  GLU A  90     -29.948  12.506  16.798  1.00  1.07           H  
ATOM   1462 1HG  GLU A  90     -28.391  11.645  18.539  1.00  1.07           H  
ATOM   1463 2HG  GLU A  90     -27.252  11.182  17.283  1.00  1.07           H  
ATOM   1464  N   ALA A  91     -31.116  10.337  14.369  1.00  1.12           N  
ATOM   1465  CA  ALA A  91     -32.362  10.325  13.596  1.00  1.12           C  
ATOM   1466  C   ALA A  91     -33.231   9.139  13.932  1.00  1.12           C  
ATOM   1467  O   ALA A  91     -34.451   9.251  14.048  1.00  1.12           O  
ATOM   1468  CB  ALA A  91     -32.081  10.298  12.148  1.00  1.12           C  
ATOM   1469  H   ALA A  91     -30.211  10.312  13.881  1.00  1.12           H  
ATOM   1470  HA  ALA A  91     -32.912  11.232  13.850  1.00  1.12           H  
ATOM   1471 1HB  ALA A  91     -33.013  10.320  11.590  1.00  1.12           H  
ATOM   1472 2HB  ALA A  91     -31.488  11.162  11.936  1.00  1.12           H  
ATOM   1473 3HB  ALA A  91     -31.525   9.395  11.895  1.00  1.12           H  
ATOM   1474  N   LEU A  92     -32.585   7.998  14.121  1.00  1.17           N  
ATOM   1475  CA  LEU A  92     -33.278   6.790  14.496  1.00  1.17           C  
ATOM   1476  C   LEU A  92     -34.013   6.992  15.768  1.00  1.17           C  
ATOM   1477  O   LEU A  92     -35.195   6.690  15.883  1.00  1.17           O  
ATOM   1478  CB  LEU A  92     -32.270   5.673  14.713  1.00  1.17           C  
ATOM   1479  CG  LEU A  92     -32.770   4.400  15.286  1.00  1.17           C  
ATOM   1480  CD1 LEU A  92     -33.749   3.750  14.379  1.00  1.17           C  
ATOM   1481  CD2 LEU A  92     -31.562   3.584  15.553  1.00  1.17           C  
ATOM   1482  H   LEU A  92     -31.572   7.968  13.988  1.00  1.17           H  
ATOM   1483  HA  LEU A  92     -33.987   6.528  13.727  1.00  1.17           H  
ATOM   1484 1HB  LEU A  92     -31.792   5.452  13.762  1.00  1.17           H  
ATOM   1485 2HB  LEU A  92     -31.515   6.011  15.381  1.00  1.17           H  
ATOM   1486  HG  LEU A  92     -33.286   4.593  16.225  1.00  1.17           H  
ATOM   1487 1HD1 LEU A  92     -34.097   2.832  14.826  1.00  1.17           H  
ATOM   1488 2HD1 LEU A  92     -34.597   4.414  14.226  1.00  1.17           H  
ATOM   1489 3HD1 LEU A  92     -33.272   3.537  13.425  1.00  1.17           H  
ATOM   1490 1HD2 LEU A  92     -31.809   2.649  15.992  1.00  1.17           H  
ATOM   1491 2HD2 LEU A  92     -31.047   3.421  14.618  1.00  1.17           H  
ATOM   1492 3HD2 LEU A  92     -30.928   4.134  16.226  1.00  1.17           H  
ATOM   1493  N   LEU A  93     -33.314   7.512  16.740  1.00  1.22           N  
ATOM   1494  CA  LEU A  93     -33.876   7.621  18.051  1.00  1.22           C  
ATOM   1495  C   LEU A  93     -35.054   8.591  18.036  1.00  1.22           C  
ATOM   1496  O   LEU A  93     -36.059   8.373  18.715  1.00  1.22           O  
ATOM   1497  CB  LEU A  93     -32.771   8.039  18.949  1.00  1.22           C  
ATOM   1498  CG  LEU A  93     -31.660   7.011  18.908  1.00  1.22           C  
ATOM   1499  CD1 LEU A  93     -30.641   7.458  19.709  1.00  1.22           C  
ATOM   1500  CD2 LEU A  93     -32.095   5.683  19.190  1.00  1.22           C  
ATOM   1501  H   LEU A  93     -32.344   7.785  16.570  1.00  1.22           H  
ATOM   1502  HA  LEU A  93     -34.226   6.639  18.362  1.00  1.22           H  
ATOM   1503 1HB  LEU A  93     -32.372   8.995  18.606  1.00  1.22           H  
ATOM   1504 2HB  LEU A  93     -33.139   8.143  19.966  1.00  1.22           H  
ATOM   1505  HG  LEU A  93     -31.309   6.960  17.959  1.00  1.22           H  
ATOM   1506 1HD1 LEU A  93     -29.841   6.769  19.635  1.00  1.22           H  
ATOM   1507 2HD1 LEU A  93     -30.323   8.439  19.367  1.00  1.22           H  
ATOM   1508 3HD1 LEU A  93     -30.967   7.523  20.729  1.00  1.22           H  
ATOM   1509 1HD2 LEU A  93     -31.255   5.003  19.086  1.00  1.22           H  
ATOM   1510 2HD2 LEU A  93     -32.451   5.615  20.129  1.00  1.22           H  
ATOM   1511 3HD2 LEU A  93     -32.866   5.421  18.480  1.00  1.22           H  
ATOM   1512  N   HIS A  94     -34.981   9.627  17.191  1.00  1.29           N  
ATOM   1513  CA  HIS A  94     -36.109  10.541  17.079  1.00  1.29           C  
ATOM   1514  C   HIS A  94     -37.278   9.796  16.423  1.00  1.29           C  
ATOM   1515  O   HIS A  94     -38.418   9.886  16.865  1.00  1.29           O  
ATOM   1516  CB  HIS A  94     -35.763  11.780  16.237  1.00  1.29           C  
ATOM   1517  CG  HIS A  94     -34.861  12.800  16.879  1.00  1.29           C  
ATOM   1518  ND1 HIS A  94     -33.496  12.656  16.939  1.00  1.29           N  
ATOM   1519  CD2 HIS A  94     -35.141  13.985  17.466  1.00  1.29           C  
ATOM   1520  CE1 HIS A  94     -32.968  13.708  17.534  1.00  1.29           C  
ATOM   1521  NE2 HIS A  94     -33.943  14.535  17.866  1.00  1.29           N  
ATOM   1522  H   HIS A  94     -34.124   9.793  16.660  1.00  1.29           H  
ATOM   1523  HA  HIS A  94     -36.429  10.874  18.067  1.00  1.29           H  
ATOM   1524 1HB  HIS A  94     -35.269  11.452  15.329  1.00  1.29           H  
ATOM   1525 2HB  HIS A  94     -36.683  12.283  15.948  1.00  1.29           H  
ATOM   1526  HD1 HIS A  94     -33.015  11.767  16.889  1.00  1.29           H  
ATOM   1527  HD2 HIS A  94     -36.079  14.517  17.645  1.00  1.29           H  
ATOM   1528  HE1 HIS A  94     -31.889  13.777  17.674  1.00  1.29           H  
ATOM   1529  N   ALA A  95     -37.004   8.992  15.398  1.00  1.36           N  
ATOM   1530  CA  ALA A  95     -38.084   8.247  14.758  1.00  1.36           C  
ATOM   1531  C   ALA A  95     -38.770   7.318  15.772  1.00  1.36           C  
ATOM   1532  O   ALA A  95     -40.002   7.258  15.871  1.00  1.36           O  
ATOM   1533  CB  ALA A  95     -37.511   7.441  13.607  1.00  1.36           C  
ATOM   1534  H   ALA A  95     -36.052   8.919  15.040  1.00  1.36           H  
ATOM   1535  HA  ALA A  95     -38.823   8.955  14.382  1.00  1.36           H  
ATOM   1536 1HB  ALA A  95     -38.278   6.890  13.120  1.00  1.36           H  
ATOM   1537 2HB  ALA A  95     -37.036   8.115  12.897  1.00  1.36           H  
ATOM   1538 3HB  ALA A  95     -36.772   6.747  13.987  1.00  1.36           H  
ATOM   1539  N   VAL A  96     -37.947   6.687  16.605  1.00  1.46           N  
ATOM   1540  CA  VAL A  96     -38.349   5.762  17.657  1.00  1.46           C  
ATOM   1541  C   VAL A  96     -39.172   6.397  18.773  1.00  1.46           C  
ATOM   1542  O   VAL A  96     -40.114   5.781  19.277  1.00  1.46           O  
ATOM   1543  CB  VAL A  96     -37.089   5.077  18.210  1.00  1.46           C  
ATOM   1544  CG1 VAL A  96     -37.391   4.278  19.432  1.00  1.46           C  
ATOM   1545  CG2 VAL A  96     -36.519   4.150  17.131  1.00  1.46           C  
ATOM   1546  H   VAL A  96     -36.947   6.825  16.464  1.00  1.46           H  
ATOM   1547  HA  VAL A  96     -38.967   5.001  17.208  1.00  1.46           H  
ATOM   1548  HB  VAL A  96     -36.370   5.836  18.467  1.00  1.46           H  
ATOM   1549 1HG1 VAL A  96     -36.485   3.830  19.785  1.00  1.46           H  
ATOM   1550 2HG1 VAL A  96     -37.790   4.941  20.194  1.00  1.46           H  
ATOM   1551 3HG1 VAL A  96     -38.119   3.501  19.199  1.00  1.46           H  
ATOM   1552 1HG2 VAL A  96     -35.628   3.699  17.477  1.00  1.46           H  
ATOM   1553 2HG2 VAL A  96     -37.235   3.388  16.905  1.00  1.46           H  
ATOM   1554 3HG2 VAL A  96     -36.304   4.694  16.238  1.00  1.46           H  
ATOM   1555  N   LEU A  97     -38.799   7.596  19.199  1.00  1.58           N  
ATOM   1556  CA  LEU A  97     -39.511   8.247  20.287  1.00  1.58           C  
ATOM   1557  C   LEU A  97     -40.637   9.209  19.877  1.00  1.58           C  
ATOM   1558  O   LEU A  97     -41.615   9.349  20.614  1.00  1.58           O  
ATOM   1559  CB  LEU A  97     -38.499   8.983  21.139  1.00  1.58           C  
ATOM   1560  CG  LEU A  97     -37.460   8.083  21.746  1.00  1.58           C  
ATOM   1561  CD1 LEU A  97     -36.480   8.916  22.533  1.00  1.58           C  
ATOM   1562  CD2 LEU A  97     -38.160   7.031  22.576  1.00  1.58           C  
ATOM   1563  H   LEU A  97     -37.986   8.047  18.782  1.00  1.58           H  
ATOM   1564  HA  LEU A  97     -39.958   7.465  20.897  1.00  1.58           H  
ATOM   1565 1HB  LEU A  97     -37.986   9.716  20.509  1.00  1.58           H  
ATOM   1566 2HB  LEU A  97     -39.018   9.509  21.937  1.00  1.58           H  
ATOM   1567  HG  LEU A  97     -36.896   7.589  20.957  1.00  1.58           H  
ATOM   1568 1HD1 LEU A  97     -35.718   8.281  22.957  1.00  1.58           H  
ATOM   1569 2HD1 LEU A  97     -36.012   9.640  21.865  1.00  1.58           H  
ATOM   1570 3HD1 LEU A  97     -37.000   9.441  23.328  1.00  1.58           H  
ATOM   1571 1HD2 LEU A  97     -37.423   6.374  23.019  1.00  1.58           H  
ATOM   1572 2HD2 LEU A  97     -38.740   7.498  23.346  1.00  1.58           H  
ATOM   1573 3HD2 LEU A  97     -38.827   6.455  21.941  1.00  1.58           H  
ATOM   1574  N   ASP A  98     -40.503   9.884  18.732  1.00  1.70           N  
ATOM   1575  CA  ASP A  98     -41.498  10.861  18.292  1.00  1.70           C  
ATOM   1576  C   ASP A  98     -42.556  10.295  17.334  1.00  1.70           C  
ATOM   1577  O   ASP A  98     -43.654  10.851  17.240  1.00  1.70           O  
ATOM   1578  CB  ASP A  98     -40.841  12.097  17.657  1.00  1.70           C  
ATOM   1579  CG  ASP A  98     -39.981  12.920  18.644  1.00  1.70           C  
ATOM   1580  OD1 ASP A  98     -40.494  13.317  19.669  1.00  1.70           O  
ATOM   1581  OD2 ASP A  98     -38.835  13.170  18.345  1.00  1.70           O  
ATOM   1582  H   ASP A  98     -39.688   9.740  18.147  1.00  1.70           H  
ATOM   1583  HA  ASP A  98     -42.027  11.211  19.178  1.00  1.70           H  
ATOM   1584 1HB  ASP A  98     -40.209  11.777  16.826  1.00  1.70           H  
ATOM   1585 2HB  ASP A  98     -41.614  12.743  17.246  1.00  1.70           H  
ATOM   1586  N   GLY A  99     -42.235   9.243  16.571  1.00  1.83           N  
ATOM   1587  CA  GLY A  99     -43.199   8.730  15.607  1.00  1.83           C  
ATOM   1588  C   GLY A  99     -44.210   7.796  16.269  1.00  1.83           C  
ATOM   1589  O   GLY A  99     -44.202   7.622  17.487  1.00  1.83           O  
ATOM   1590  H   GLY A  99     -41.333   8.768  16.632  1.00  1.83           H  
ATOM   1591 1HA  GLY A  99     -43.717   9.560  15.127  1.00  1.83           H  
ATOM   1592 2HA  GLY A  99     -42.660   8.186  14.833  1.00  1.83           H  
ATOM   1593  N   GLY A 100     -45.094   7.206  15.465  1.00  1.94           N  
ATOM   1594  CA  GLY A 100     -46.108   6.290  15.975  1.00  1.94           C  
ATOM   1595  C   GLY A 100     -45.677   4.834  15.844  1.00  1.94           C  
ATOM   1596  O   GLY A 100     -44.524   4.543  15.536  1.00  1.94           O  
ATOM   1597  H   GLY A 100     -45.063   7.399  14.479  1.00  1.94           H  
ATOM   1598 1HA  GLY A 100     -46.311   6.520  17.021  1.00  1.94           H  
ATOM   1599 2HA  GLY A 100     -47.038   6.443  15.428  1.00  1.94           H  
ATOM   1600  N   GLU A 101     -46.622   3.927  16.108  1.00  2.00           N  
ATOM   1601  CA  GLU A 101     -46.396   2.479  16.065  1.00  2.00           C  
ATOM   1602  C   GLU A 101     -45.026   2.080  16.645  1.00  2.00           C  
ATOM   1603  O   GLU A 101     -44.259   1.380  15.968  1.00  2.00           O  
ATOM   1604  CB  GLU A 101     -46.549   1.960  14.638  1.00  2.00           C  
ATOM   1605  CG  GLU A 101     -47.923   2.258  14.014  1.00  2.00           C  
ATOM   1606  CD  GLU A 101     -48.165   1.580  12.675  1.00  2.00           C  
ATOM   1607  OE1 GLU A 101     -48.032   0.384  12.609  1.00  2.00           O  
ATOM   1608  OE2 GLU A 101     -48.499   2.260  11.731  1.00  2.00           O  
ATOM   1609  H   GLU A 101     -47.545   4.260  16.347  1.00  2.00           H  
ATOM   1610  HA  GLU A 101     -47.169   2.000  16.669  1.00  2.00           H  
ATOM   1611 1HB  GLU A 101     -45.792   2.401  14.025  1.00  2.00           H  
ATOM   1612 2HB  GLU A 101     -46.395   0.881  14.625  1.00  2.00           H  
ATOM   1613 1HG  GLU A 101     -48.697   1.940  14.711  1.00  2.00           H  
ATOM   1614 2HG  GLU A 101     -48.014   3.335  13.885  1.00  2.00           H  
ATOM   1615  N   PRO A 102     -44.721   2.441  17.923  1.00  2.01           N  
ATOM   1616  CA  PRO A 102     -43.415   2.328  18.557  1.00  2.01           C  
ATOM   1617  C   PRO A 102     -42.752   0.980  18.363  1.00  2.01           C  
ATOM   1618  O   PRO A 102     -41.540   0.917  18.199  1.00  2.01           O  
ATOM   1619  CB  PRO A 102     -43.764   2.501  20.046  1.00  2.01           C  
ATOM   1620  CG  PRO A 102     -44.966   3.387  20.046  1.00  2.01           C  
ATOM   1621  CD  PRO A 102     -45.784   2.911  18.866  1.00  2.01           C  
ATOM   1622  HA  PRO A 102     -42.767   3.140  18.200  1.00  2.01           H  
ATOM   1623 1HB  PRO A 102     -43.950   1.521  20.514  1.00  2.01           H  
ATOM   1624 2HB  PRO A 102     -42.908   2.949  20.585  1.00  2.01           H  
ATOM   1625 1HG  PRO A 102     -45.511   3.300  20.995  1.00  2.01           H  
ATOM   1626 2HG  PRO A 102     -44.652   4.438  19.952  1.00  2.01           H  
ATOM   1627 1HD  PRO A 102     -46.444   2.082  19.150  1.00  2.01           H  
ATOM   1628 2HD  PRO A 102     -46.332   3.771  18.530  1.00  2.01           H  
ATOM   1629  N   LEU A 103     -43.532  -0.092  18.345  1.00  1.97           N  
ATOM   1630  CA  LEU A 103     -42.987  -1.434  18.172  1.00  1.97           C  
ATOM   1631  C   LEU A 103     -42.301  -1.644  16.826  1.00  1.97           C  
ATOM   1632  O   LEU A 103     -41.328  -2.397  16.715  1.00  1.97           O  
ATOM   1633  CB  LEU A 103     -44.072  -2.476  18.402  1.00  1.97           C  
ATOM   1634  CG  LEU A 103     -44.537  -2.562  19.859  1.00  1.97           C  
ATOM   1635  CD1 LEU A 103     -45.702  -3.526  19.976  1.00  1.97           C  
ATOM   1636  CD2 LEU A 103     -43.364  -3.006  20.722  1.00  1.97           C  
ATOM   1637  H   LEU A 103     -44.528   0.015  18.463  1.00  1.97           H  
ATOM   1638  HA  LEU A 103     -42.236  -1.580  18.948  1.00  1.97           H  
ATOM   1639 1HB  LEU A 103     -44.934  -2.231  17.780  1.00  1.97           H  
ATOM   1640 2HB  LEU A 103     -43.695  -3.453  18.104  1.00  1.97           H  
ATOM   1641  HG  LEU A 103     -44.877  -1.579  20.192  1.00  1.97           H  
ATOM   1642 1HD1 LEU A 103     -46.031  -3.578  21.015  1.00  1.97           H  
ATOM   1643 2HD1 LEU A 103     -46.525  -3.179  19.353  1.00  1.97           H  
ATOM   1644 3HD1 LEU A 103     -45.387  -4.516  19.646  1.00  1.97           H  
ATOM   1645 1HD2 LEU A 103     -43.687  -3.059  21.755  1.00  1.97           H  
ATOM   1646 2HD2 LEU A 103     -43.018  -3.991  20.400  1.00  1.97           H  
ATOM   1647 3HD2 LEU A 103     -42.544  -2.292  20.633  1.00  1.97           H  
ATOM   1648  N   LEU A 104     -42.814  -1.015  15.775  1.00  1.90           N  
ATOM   1649  CA  LEU A 104     -42.201  -1.231  14.479  1.00  1.90           C  
ATOM   1650  C   LEU A 104     -40.889  -0.466  14.464  1.00  1.90           C  
ATOM   1651  O   LEU A 104     -39.863  -0.941  13.957  1.00  1.90           O  
ATOM   1652  CB  LEU A 104     -43.113  -0.744  13.362  1.00  1.90           C  
ATOM   1653  CG  LEU A 104     -44.404  -1.469  13.182  1.00  1.90           C  
ATOM   1654  CD1 LEU A 104     -45.199  -0.758  12.107  1.00  1.90           C  
ATOM   1655  CD2 LEU A 104     -44.124  -2.907  12.812  1.00  1.90           C  
ATOM   1656  H   LEU A 104     -43.581  -0.354  15.882  1.00  1.90           H  
ATOM   1657  HA  LEU A 104     -41.998  -2.290  14.345  1.00  1.90           H  
ATOM   1658 1HB  LEU A 104     -43.326   0.317  13.506  1.00  1.90           H  
ATOM   1659 2HB  LEU A 104     -42.600  -0.884  12.446  1.00  1.90           H  
ATOM   1660  HG  LEU A 104     -44.980  -1.436  14.108  1.00  1.90           H  
ATOM   1661 1HD1 LEU A 104     -46.155  -1.262  11.966  1.00  1.90           H  
ATOM   1662 2HD1 LEU A 104     -45.382   0.268  12.409  1.00  1.90           H  
ATOM   1663 3HD1 LEU A 104     -44.643  -0.765  11.175  1.00  1.90           H  
ATOM   1664 1HD2 LEU A 104     -45.067  -3.437  12.674  1.00  1.90           H  
ATOM   1665 2HD2 LEU A 104     -43.549  -2.938  11.886  1.00  1.90           H  
ATOM   1666 3HD2 LEU A 104     -43.553  -3.380  13.611  1.00  1.90           H  
ATOM   1667  N   ASN A 105     -40.918   0.715  15.076  1.00  1.82           N  
ATOM   1668  CA  ASN A 105     -39.714   1.521  15.158  1.00  1.82           C  
ATOM   1669  C   ASN A 105     -38.714   0.885  16.124  1.00  1.82           C  
ATOM   1670  O   ASN A 105     -37.506   1.021  15.944  1.00  1.82           O  
ATOM   1671  CB  ASN A 105     -40.036   2.945  15.513  1.00  1.82           C  
ATOM   1672  CG  ASN A 105     -40.600   3.727  14.370  1.00  1.82           C  
ATOM   1673  OD1 ASN A 105     -40.258   3.468  13.209  1.00  1.82           O  
ATOM   1674  ND2 ASN A 105     -41.450   4.662  14.666  1.00  1.82           N  
ATOM   1675  H   ASN A 105     -41.805   1.036  15.481  1.00  1.82           H  
ATOM   1676  HA  ASN A 105     -39.240   1.530  14.174  1.00  1.82           H  
ATOM   1677 1HB  ASN A 105     -40.716   2.982  16.367  1.00  1.82           H  
ATOM   1678 2HB  ASN A 105     -39.129   3.409  15.790  1.00  1.82           H  
ATOM   1679 1HD2 ASN A 105     -41.862   5.212  13.951  1.00  1.82           H  
ATOM   1680 2HD2 ASN A 105     -41.704   4.833  15.624  1.00  1.82           H  
ATOM   1681  N   LEU A 106     -39.220   0.166  17.131  1.00  1.73           N  
ATOM   1682  CA  LEU A 106     -38.384  -0.534  18.093  1.00  1.73           C  
ATOM   1683  C   LEU A 106     -37.593  -1.602  17.384  1.00  1.73           C  
ATOM   1684  O   LEU A 106     -36.388  -1.721  17.566  1.00  1.73           O  
ATOM   1685  CB  LEU A 106     -39.198  -1.192  19.205  1.00  1.73           C  
ATOM   1686  CG  LEU A 106     -38.351  -1.954  20.189  1.00  1.73           C  
ATOM   1687  CD1 LEU A 106     -37.409  -0.992  20.774  1.00  1.73           C  
ATOM   1688  CD2 LEU A 106     -39.218  -2.602  21.253  1.00  1.73           C  
ATOM   1689  H   LEU A 106     -40.225   0.124  17.252  1.00  1.73           H  
ATOM   1690  HA  LEU A 106     -37.693   0.182  18.538  1.00  1.73           H  
ATOM   1691 1HB  LEU A 106     -39.767  -0.431  19.736  1.00  1.73           H  
ATOM   1692 2HB  LEU A 106     -39.891  -1.895  18.758  1.00  1.73           H  
ATOM   1693  HG  LEU A 106     -37.784  -2.722  19.668  1.00  1.73           H  
ATOM   1694 1HD1 LEU A 106     -36.758  -1.486  21.478  1.00  1.73           H  
ATOM   1695 2HD1 LEU A 106     -36.826  -0.565  19.981  1.00  1.73           H  
ATOM   1696 3HD1 LEU A 106     -37.974  -0.216  21.262  1.00  1.73           H  
ATOM   1697 1HD2 LEU A 106     -38.591  -3.137  21.967  1.00  1.73           H  
ATOM   1698 2HD2 LEU A 106     -39.774  -1.839  21.763  1.00  1.73           H  
ATOM   1699 3HD2 LEU A 106     -39.912  -3.306  20.786  1.00  1.73           H  
ATOM   1700  N   LYS A 107     -38.261  -2.376  16.536  1.00  1.65           N  
ATOM   1701  CA  LYS A 107     -37.537  -3.398  15.804  1.00  1.65           C  
ATOM   1702  C   LYS A 107     -36.338  -2.750  15.108  1.00  1.65           C  
ATOM   1703  O   LYS A 107     -35.209  -3.240  15.224  1.00  1.65           O  
ATOM   1704  CB  LYS A 107     -38.457  -4.088  14.795  1.00  1.65           C  
ATOM   1705  CG  LYS A 107     -37.817  -5.234  14.005  1.00  1.65           C  
ATOM   1706  CD  LYS A 107     -38.853  -5.934  13.113  1.00  1.65           C  
ATOM   1707  CE  LYS A 107     -38.266  -7.159  12.416  1.00  1.65           C  
ATOM   1708  NZ  LYS A 107     -37.241  -6.790  11.412  1.00  1.65           N  
ATOM   1709  H   LYS A 107     -39.271  -2.270  16.422  1.00  1.65           H  
ATOM   1710  HA  LYS A 107     -37.162  -4.139  16.509  1.00  1.65           H  
ATOM   1711 1HB  LYS A 107     -39.334  -4.472  15.312  1.00  1.65           H  
ATOM   1712 2HB  LYS A 107     -38.809  -3.351  14.071  1.00  1.65           H  
ATOM   1713 1HG  LYS A 107     -37.017  -4.836  13.372  1.00  1.65           H  
ATOM   1714 2HG  LYS A 107     -37.383  -5.961  14.689  1.00  1.65           H  
ATOM   1715 1HD  LYS A 107     -39.705  -6.244  13.720  1.00  1.65           H  
ATOM   1716 2HD  LYS A 107     -39.207  -5.234  12.356  1.00  1.65           H  
ATOM   1717 1HE  LYS A 107     -37.807  -7.807  13.163  1.00  1.65           H  
ATOM   1718 2HE  LYS A 107     -39.066  -7.704  11.919  1.00  1.65           H  
ATOM   1719 1HZ  LYS A 107     -36.864  -7.613  10.978  1.00  1.65           H  
ATOM   1720 2HZ  LYS A 107     -37.639  -6.197  10.708  1.00  1.65           H  
ATOM   1721 3HZ  LYS A 107     -36.466  -6.290  11.869  1.00  1.65           H  
ATOM   1722  N   VAL A 108     -36.562  -1.600  14.455  1.00  1.57           N  
ATOM   1723  CA  VAL A 108     -35.456  -0.927  13.783  1.00  1.57           C  
ATOM   1724  C   VAL A 108     -34.422  -0.438  14.789  1.00  1.57           C  
ATOM   1725  O   VAL A 108     -33.225  -0.546  14.541  1.00  1.57           O  
ATOM   1726  CB  VAL A 108     -35.875   0.302  12.993  1.00  1.57           C  
ATOM   1727  CG1 VAL A 108     -34.618   0.950  12.461  1.00  1.57           C  
ATOM   1728  CG2 VAL A 108     -36.793  -0.055  11.921  1.00  1.57           C  
ATOM   1729  H   VAL A 108     -37.514  -1.229  14.398  1.00  1.57           H  
ATOM   1730  HA  VAL A 108     -34.981  -1.636  13.105  1.00  1.57           H  
ATOM   1731  HB  VAL A 108     -36.355   1.020  13.660  1.00  1.57           H  
ATOM   1732 1HG1 VAL A 108     -34.878   1.831  11.926  1.00  1.57           H  
ATOM   1733 2HG1 VAL A 108     -33.966   1.195  13.281  1.00  1.57           H  
ATOM   1734 3HG1 VAL A 108     -34.106   0.257  11.794  1.00  1.57           H  
ATOM   1735 1HG2 VAL A 108     -37.044   0.851  11.383  1.00  1.57           H  
ATOM   1736 2HG2 VAL A 108     -36.310  -0.762  11.250  1.00  1.57           H  
ATOM   1737 3HG2 VAL A 108     -37.698  -0.503  12.343  1.00  1.57           H  
ATOM   1738  N   LEU A 109     -34.876   0.117  15.921  1.00  1.51           N  
ATOM   1739  CA  LEU A 109     -33.968   0.611  16.954  1.00  1.51           C  
ATOM   1740  C   LEU A 109     -32.927  -0.433  17.284  1.00  1.51           C  
ATOM   1741  O   LEU A 109     -31.725  -0.150  17.372  1.00  1.51           O  
ATOM   1742  CB  LEU A 109     -34.712   0.905  18.271  1.00  1.51           C  
ATOM   1743  CG  LEU A 109     -33.840   1.398  19.410  1.00  1.51           C  
ATOM   1744  CD1 LEU A 109     -33.265   2.703  19.083  1.00  1.51           C  
ATOM   1745  CD2 LEU A 109     -34.606   1.434  20.722  1.00  1.51           C  
ATOM   1746  H   LEU A 109     -35.879   0.201  16.064  1.00  1.51           H  
ATOM   1747  HA  LEU A 109     -33.489   1.505  16.600  1.00  1.51           H  
ATOM   1748 1HB  LEU A 109     -35.522   1.583  18.096  1.00  1.51           H  
ATOM   1749 2HB  LEU A 109     -35.121  -0.013  18.617  1.00  1.51           H  
ATOM   1750  HG  LEU A 109     -33.060   0.742  19.501  1.00  1.51           H  
ATOM   1751 1HD1 LEU A 109     -32.608   3.004  19.897  1.00  1.51           H  
ATOM   1752 2HD1 LEU A 109     -32.698   2.636  18.165  1.00  1.51           H  
ATOM   1753 3HD1 LEU A 109     -34.051   3.426  18.972  1.00  1.51           H  
ATOM   1754 1HD2 LEU A 109     -33.938   1.764  21.523  1.00  1.51           H  
ATOM   1755 2HD2 LEU A 109     -35.437   2.109  20.651  1.00  1.51           H  
ATOM   1756 3HD2 LEU A 109     -34.966   0.441  20.950  1.00  1.51           H  
ATOM   1757  N   LEU A 110     -33.404  -1.656  17.458  1.00  1.46           N  
ATOM   1758  CA  LEU A 110     -32.572  -2.743  17.896  1.00  1.46           C  
ATOM   1759  C   LEU A 110     -31.685  -3.256  16.763  1.00  1.46           C  
ATOM   1760  O   LEU A 110     -30.485  -3.473  16.958  1.00  1.46           O  
ATOM   1761  CB  LEU A 110     -33.505  -3.839  18.397  1.00  1.46           C  
ATOM   1762  CG  LEU A 110     -34.394  -3.383  19.560  1.00  1.46           C  
ATOM   1763  CD1 LEU A 110     -35.366  -4.482  19.921  1.00  1.46           C  
ATOM   1764  CD2 LEU A 110     -33.552  -2.951  20.680  1.00  1.46           C  
ATOM   1765  H   LEU A 110     -34.410  -1.803  17.335  1.00  1.46           H  
ATOM   1766  HA  LEU A 110     -31.940  -2.393  18.710  1.00  1.46           H  
ATOM   1767 1HB  LEU A 110     -34.156  -4.147  17.577  1.00  1.46           H  
ATOM   1768 2HB  LEU A 110     -32.915  -4.696  18.729  1.00  1.46           H  
ATOM   1769  HG  LEU A 110     -34.968  -2.537  19.245  1.00  1.46           H  
ATOM   1770 1HD1 LEU A 110     -36.021  -4.153  20.715  1.00  1.46           H  
ATOM   1771 2HD1 LEU A 110     -35.964  -4.727  19.044  1.00  1.46           H  
ATOM   1772 3HD1 LEU A 110     -34.810  -5.365  20.248  1.00  1.46           H  
ATOM   1773 1HD2 LEU A 110     -34.173  -2.583  21.470  1.00  1.46           H  
ATOM   1774 2HD2 LEU A 110     -32.946  -3.792  21.036  1.00  1.46           H  
ATOM   1775 3HD2 LEU A 110     -32.916  -2.157  20.328  1.00  1.46           H  
ATOM   1776  N   GLU A 111     -32.233  -3.407  15.552  1.00  1.42           N  
ATOM   1777  CA  GLU A 111     -31.392  -3.892  14.458  1.00  1.42           C  
ATOM   1778  C   GLU A 111     -30.292  -2.880  14.155  1.00  1.42           C  
ATOM   1779  O   GLU A 111     -29.129  -3.238  13.909  1.00  1.42           O  
ATOM   1780  CB  GLU A 111     -32.221  -4.118  13.184  1.00  1.42           C  
ATOM   1781  CG  GLU A 111     -33.204  -5.290  13.236  1.00  1.42           C  
ATOM   1782  CD  GLU A 111     -34.034  -5.418  11.969  1.00  1.42           C  
ATOM   1783  OE1 GLU A 111     -33.897  -4.596  11.093  1.00  1.42           O  
ATOM   1784  OE2 GLU A 111     -34.831  -6.335  11.886  1.00  1.42           O  
ATOM   1785  H   GLU A 111     -33.226  -3.211  15.401  1.00  1.42           H  
ATOM   1786  HA  GLU A 111     -30.928  -4.830  14.761  1.00  1.42           H  
ATOM   1787 1HB  GLU A 111     -32.804  -3.215  12.978  1.00  1.42           H  
ATOM   1788 2HB  GLU A 111     -31.551  -4.272  12.339  1.00  1.42           H  
ATOM   1789 1HG  GLU A 111     -32.645  -6.213  13.390  1.00  1.42           H  
ATOM   1790 2HG  GLU A 111     -33.866  -5.154  14.090  1.00  1.42           H  
ATOM   1791  N   ALA A 112     -30.671  -1.602  14.176  1.00  1.38           N  
ATOM   1792  CA  ALA A 112     -29.765  -0.512  13.896  1.00  1.38           C  
ATOM   1793  C   ALA A 112     -28.677  -0.428  14.922  1.00  1.38           C  
ATOM   1794  O   ALA A 112     -27.522  -0.260  14.567  1.00  1.38           O  
ATOM   1795  CB  ALA A 112     -30.529   0.780  13.835  1.00  1.38           C  
ATOM   1796  H   ALA A 112     -31.638  -1.374  14.386  1.00  1.38           H  
ATOM   1797  HA  ALA A 112     -29.293  -0.699  12.949  1.00  1.38           H  
ATOM   1798 1HB  ALA A 112     -29.854   1.590  13.605  1.00  1.38           H  
ATOM   1799 2HB  ALA A 112     -31.300   0.717  13.071  1.00  1.38           H  
ATOM   1800 3HB  ALA A 112     -30.987   0.934  14.798  1.00  1.38           H  
ATOM   1801  N   PHE A 113     -29.007  -0.622  16.191  1.00  1.35           N  
ATOM   1802  CA  PHE A 113     -27.996  -0.546  17.227  1.00  1.35           C  
ATOM   1803  C   PHE A 113     -27.019  -1.694  17.161  1.00  1.35           C  
ATOM   1804  O   PHE A 113     -25.811  -1.498  17.320  1.00  1.35           O  
ATOM   1805  CB  PHE A 113     -28.611  -0.439  18.574  1.00  1.35           C  
ATOM   1806  CG  PHE A 113     -27.612  -0.254  19.646  1.00  1.35           C  
ATOM   1807  CD1 PHE A 113     -26.829   0.871  19.679  1.00  1.35           C  
ATOM   1808  CD2 PHE A 113     -27.511  -1.156  20.660  1.00  1.35           C  
ATOM   1809  CE1 PHE A 113     -25.964   1.073  20.709  1.00  1.35           C  
ATOM   1810  CE2 PHE A 113     -26.652  -0.957  21.707  1.00  1.35           C  
ATOM   1811  CZ  PHE A 113     -25.885   0.160  21.735  1.00  1.35           C  
ATOM   1812  H   PHE A 113     -29.982  -0.758  16.463  1.00  1.35           H  
ATOM   1813  HA  PHE A 113     -27.442   0.372  17.075  1.00  1.35           H  
ATOM   1814 1HB  PHE A 113     -29.289   0.405  18.574  1.00  1.35           H  
ATOM   1815 2HB  PHE A 113     -29.196  -1.338  18.785  1.00  1.35           H  
ATOM   1816  HD1 PHE A 113     -26.913   1.603  18.878  1.00  1.35           H  
ATOM   1817  HD2 PHE A 113     -28.155  -2.019  20.634  1.00  1.35           H  
ATOM   1818  HE1 PHE A 113     -25.362   1.962  20.727  1.00  1.35           H  
ATOM   1819  HE2 PHE A 113     -26.599  -1.675  22.520  1.00  1.35           H  
ATOM   1820  HZ  PHE A 113     -25.218   0.323  22.568  1.00  1.35           H  
ATOM   1821  N   LYS A 114     -27.515  -2.909  16.940  1.00  1.32           N  
ATOM   1822  CA  LYS A 114     -26.601  -4.035  16.844  1.00  1.32           C  
ATOM   1823  C   LYS A 114     -25.643  -3.764  15.685  1.00  1.32           C  
ATOM   1824  O   LYS A 114     -24.431  -4.007  15.785  1.00  1.32           O  
ATOM   1825  CB  LYS A 114     -27.386  -5.315  16.586  1.00  1.32           C  
ATOM   1826  CG  LYS A 114     -28.199  -5.779  17.754  1.00  1.32           C  
ATOM   1827  CD  LYS A 114     -29.026  -6.994  17.423  1.00  1.32           C  
ATOM   1828  CE  LYS A 114     -29.929  -7.364  18.584  1.00  1.32           C  
ATOM   1829  NZ  LYS A 114     -30.793  -8.535  18.269  1.00  1.32           N  
ATOM   1830  H   LYS A 114     -28.523  -3.051  16.836  1.00  1.32           H  
ATOM   1831  HA  LYS A 114     -26.028  -4.117  17.768  1.00  1.32           H  
ATOM   1832 1HB  LYS A 114     -28.073  -5.152  15.749  1.00  1.32           H  
ATOM   1833 2HB  LYS A 114     -26.704  -6.113  16.303  1.00  1.32           H  
ATOM   1834 1HG  LYS A 114     -27.521  -6.047  18.536  1.00  1.32           H  
ATOM   1835 2HG  LYS A 114     -28.842  -4.975  18.107  1.00  1.32           H  
ATOM   1836 1HD  LYS A 114     -29.645  -6.779  16.549  1.00  1.32           H  
ATOM   1837 2HD  LYS A 114     -28.374  -7.833  17.194  1.00  1.32           H  
ATOM   1838 1HE  LYS A 114     -29.325  -7.594  19.461  1.00  1.32           H  
ATOM   1839 2HE  LYS A 114     -30.571  -6.508  18.814  1.00  1.32           H  
ATOM   1840 1HZ  LYS A 114     -31.396  -8.715  19.087  1.00  1.32           H  
ATOM   1841 2HZ  LYS A 114     -31.371  -8.322  17.476  1.00  1.32           H  
ATOM   1842 3HZ  LYS A 114     -30.232  -9.343  18.074  1.00  1.32           H  
ATOM   1843  N   THR A 115     -26.198  -3.204  14.601  1.00  1.30           N  
ATOM   1844  CA  THR A 115     -25.439  -2.837  13.430  1.00  1.30           C  
ATOM   1845  C   THR A 115     -24.467  -1.710  13.736  1.00  1.30           C  
ATOM   1846  O   THR A 115     -23.336  -1.751  13.271  1.00  1.30           O  
ATOM   1847  CB  THR A 115     -26.352  -2.430  12.277  1.00  1.30           C  
ATOM   1848  OG1 THR A 115     -27.202  -3.534  11.927  1.00  1.30           O  
ATOM   1849  CG2 THR A 115     -25.499  -2.017  11.089  1.00  1.30           C  
ATOM   1850  H   THR A 115     -27.208  -3.049  14.573  1.00  1.30           H  
ATOM   1851  HA  THR A 115     -24.861  -3.703  13.113  1.00  1.30           H  
ATOM   1852  HB  THR A 115     -26.971  -1.614  12.584  1.00  1.30           H  
ATOM   1853  HG1 THR A 115     -27.887  -3.634  12.636  1.00  1.30           H  
ATOM   1854 1HG2 THR A 115     -26.135  -1.730  10.259  1.00  1.30           H  
ATOM   1855 2HG2 THR A 115     -24.867  -1.173  11.370  1.00  1.30           H  
ATOM   1856 3HG2 THR A 115     -24.876  -2.853  10.798  1.00  1.30           H  
ATOM   1857  N   PHE A 116     -24.902  -0.700  14.494  1.00  1.28           N  
ATOM   1858  CA  PHE A 116     -24.067   0.441  14.840  1.00  1.28           C  
ATOM   1859  C   PHE A 116     -22.872   0.006  15.656  1.00  1.28           C  
ATOM   1860  O   PHE A 116     -21.776   0.508  15.465  1.00  1.28           O  
ATOM   1861  CB  PHE A 116     -24.837   1.496  15.600  1.00  1.28           C  
ATOM   1862  CG  PHE A 116     -25.765   2.269  14.744  1.00  1.28           C  
ATOM   1863  CD1 PHE A 116     -26.947   2.730  15.239  1.00  1.28           C  
ATOM   1864  CD2 PHE A 116     -25.450   2.538  13.430  1.00  1.28           C  
ATOM   1865  CE1 PHE A 116     -27.800   3.443  14.446  1.00  1.28           C  
ATOM   1866  CE2 PHE A 116     -26.296   3.267  12.644  1.00  1.28           C  
ATOM   1867  CZ  PHE A 116     -27.476   3.711  13.165  1.00  1.28           C  
ATOM   1868  H   PHE A 116     -25.854  -0.718  14.828  1.00  1.28           H  
ATOM   1869  HA  PHE A 116     -23.722   0.896  13.919  1.00  1.28           H  
ATOM   1870 1HB  PHE A 116     -25.391   1.040  16.406  1.00  1.28           H  
ATOM   1871 2HB  PHE A 116     -24.133   2.181  16.032  1.00  1.28           H  
ATOM   1872  HD1 PHE A 116     -27.203   2.516  16.269  1.00  1.28           H  
ATOM   1873  HD2 PHE A 116     -24.510   2.172  13.021  1.00  1.28           H  
ATOM   1874  HE1 PHE A 116     -28.738   3.798  14.840  1.00  1.28           H  
ATOM   1875  HE2 PHE A 116     -26.040   3.484  11.608  1.00  1.28           H  
ATOM   1876  HZ  PHE A 116     -28.151   4.264  12.561  1.00  1.28           H  
ATOM   1877  N   ILE A 117     -23.050  -0.934  16.567  1.00  1.27           N  
ATOM   1878  CA  ILE A 117     -21.882  -1.424  17.274  1.00  1.27           C  
ATOM   1879  C   ILE A 117     -20.953  -2.124  16.307  1.00  1.27           C  
ATOM   1880  O   ILE A 117     -19.750  -1.867  16.305  1.00  1.27           O  
ATOM   1881  CB  ILE A 117     -22.262  -2.320  18.441  1.00  1.27           C  
ATOM   1882  CG1 ILE A 117     -22.901  -1.470  19.492  1.00  1.27           C  
ATOM   1883  CG2 ILE A 117     -21.057  -3.104  18.979  1.00  1.27           C  
ATOM   1884  CD1 ILE A 117     -23.521  -2.253  20.505  1.00  1.27           C  
ATOM   1885  H   ILE A 117     -23.983  -1.309  16.754  1.00  1.27           H  
ATOM   1886  HA  ILE A 117     -21.350  -0.570  17.689  1.00  1.27           H  
ATOM   1887  HB  ILE A 117     -23.024  -3.029  18.099  1.00  1.27           H  
ATOM   1888 1HG1 ILE A 117     -22.135  -0.851  19.951  1.00  1.27           H  
ATOM   1889 2HG1 ILE A 117     -23.656  -0.819  19.041  1.00  1.27           H  
ATOM   1890 1HG2 ILE A 117     -21.373  -3.745  19.804  1.00  1.27           H  
ATOM   1891 2HG2 ILE A 117     -20.652  -3.720  18.182  1.00  1.27           H  
ATOM   1892 3HG2 ILE A 117     -20.302  -2.431  19.326  1.00  1.27           H  
ATOM   1893 1HD1 ILE A 117     -23.938  -1.616  21.250  1.00  1.27           H  
ATOM   1894 2HD1 ILE A 117     -24.300  -2.848  20.043  1.00  1.27           H  
ATOM   1895 3HD1 ILE A 117     -22.782  -2.902  20.966  1.00  1.27           H  
ATOM   1896  N   ALA A 118     -21.493  -2.981  15.436  1.00  1.27           N  
ATOM   1897  CA  ALA A 118     -20.633  -3.634  14.459  1.00  1.27           C  
ATOM   1898  C   ALA A 118     -19.934  -2.589  13.588  1.00  1.27           C  
ATOM   1899  O   ALA A 118     -18.755  -2.731  13.248  1.00  1.27           O  
ATOM   1900  CB  ALA A 118     -21.450  -4.571  13.588  1.00  1.27           C  
ATOM   1901  H   ALA A 118     -22.494  -3.191  15.462  1.00  1.27           H  
ATOM   1902  HA  ALA A 118     -19.874  -4.201  14.994  1.00  1.27           H  
ATOM   1903 1HB  ALA A 118     -20.797  -5.064  12.872  1.00  1.27           H  
ATOM   1904 2HB  ALA A 118     -21.938  -5.316  14.215  1.00  1.27           H  
ATOM   1905 3HB  ALA A 118     -22.205  -4.001  13.054  1.00  1.27           H  
ATOM   1906  N   ALA A 119     -20.664  -1.525  13.250  1.00  1.27           N  
ATOM   1907  CA  ALA A 119     -20.195  -0.431  12.425  1.00  1.27           C  
ATOM   1908  C   ALA A 119     -19.042   0.299  13.081  1.00  1.27           C  
ATOM   1909  O   ALA A 119     -17.970   0.439  12.495  1.00  1.27           O  
ATOM   1910  CB  ALA A 119     -21.353   0.538  12.213  1.00  1.27           C  
ATOM   1911  H   ALA A 119     -21.624  -1.490  13.562  1.00  1.27           H  
ATOM   1912  HA  ALA A 119     -19.853  -0.834  11.472  1.00  1.27           H  
ATOM   1913 1HB  ALA A 119     -21.090   1.353  11.642  1.00  1.27           H  
ATOM   1914 2HB  ALA A 119     -22.181   0.019  11.737  1.00  1.27           H  
ATOM   1915 3HB  ALA A 119     -21.658   0.907  13.149  1.00  1.27           H  
ATOM   1916  N   LEU A 120     -19.233   0.693  14.333  1.00  1.29           N  
ATOM   1917  CA  LEU A 120     -18.231   1.422  15.086  1.00  1.29           C  
ATOM   1918  C   LEU A 120     -17.011   0.572  15.343  1.00  1.29           C  
ATOM   1919  O   LEU A 120     -15.887   1.060  15.249  1.00  1.29           O  
ATOM   1920  CB  LEU A 120     -18.828   1.864  16.408  1.00  1.29           C  
ATOM   1921  CG  LEU A 120     -19.892   2.912  16.323  1.00  1.29           C  
ATOM   1922  CD1 LEU A 120     -20.540   3.025  17.672  1.00  1.29           C  
ATOM   1923  CD2 LEU A 120     -19.277   4.238  15.874  1.00  1.29           C  
ATOM   1924  H   LEU A 120     -20.131   0.515  14.769  1.00  1.29           H  
ATOM   1925  HA  LEU A 120     -17.935   2.297  14.512  1.00  1.29           H  
ATOM   1926 1HB  LEU A 120     -19.264   0.989  16.896  1.00  1.29           H  
ATOM   1927 2HB  LEU A 120     -18.032   2.258  17.028  1.00  1.29           H  
ATOM   1928  HG  LEU A 120     -20.642   2.615  15.610  1.00  1.29           H  
ATOM   1929 1HD1 LEU A 120     -21.305   3.755  17.618  1.00  1.29           H  
ATOM   1930 2HD1 LEU A 120     -20.973   2.061  17.944  1.00  1.29           H  
ATOM   1931 3HD1 LEU A 120     -19.821   3.311  18.415  1.00  1.29           H  
ATOM   1932 1HD2 LEU A 120     -20.050   5.005  15.822  1.00  1.29           H  
ATOM   1933 2HD2 LEU A 120     -18.520   4.541  16.585  1.00  1.29           H  
ATOM   1934 3HD2 LEU A 120     -18.821   4.118  14.891  1.00  1.29           H  
ATOM   1935  N   LYS A 121     -17.218  -0.714  15.633  1.00  1.32           N  
ATOM   1936  CA  LYS A 121     -16.096  -1.612  15.865  1.00  1.32           C  
ATOM   1937  C   LYS A 121     -15.292  -1.795  14.580  1.00  1.32           C  
ATOM   1938  O   LYS A 121     -14.059  -1.794  14.608  1.00  1.32           O  
ATOM   1939  CB  LYS A 121     -16.580  -2.980  16.347  1.00  1.32           C  
ATOM   1940  CG  LYS A 121     -17.117  -3.073  17.787  1.00  1.32           C  
ATOM   1941  CD  LYS A 121     -17.739  -4.454  17.962  1.00  1.32           C  
ATOM   1942  CE  LYS A 121     -16.672  -5.546  17.932  1.00  1.32           C  
ATOM   1943  NZ  LYS A 121     -17.264  -6.916  17.892  1.00  1.32           N  
ATOM   1944  H   LYS A 121     -18.169  -1.072  15.725  1.00  1.32           H  
ATOM   1945  HA  LYS A 121     -15.444  -1.175  16.620  1.00  1.32           H  
ATOM   1946 1HB  LYS A 121     -17.386  -3.314  15.692  1.00  1.32           H  
ATOM   1947 2HB  LYS A 121     -15.767  -3.698  16.248  1.00  1.32           H  
ATOM   1948 1HG  LYS A 121     -16.313  -2.934  18.503  1.00  1.32           H  
ATOM   1949 2HG  LYS A 121     -17.871  -2.305  17.954  1.00  1.32           H  
ATOM   1950 1HD  LYS A 121     -18.264  -4.503  18.921  1.00  1.32           H  
ATOM   1951 2HD  LYS A 121     -18.459  -4.635  17.165  1.00  1.32           H  
ATOM   1952 1HE  LYS A 121     -16.033  -5.407  17.062  1.00  1.32           H  
ATOM   1953 2HE  LYS A 121     -16.067  -5.463  18.832  1.00  1.32           H  
ATOM   1954 1HZ  LYS A 121     -16.535  -7.605  17.883  1.00  1.32           H  
ATOM   1955 2HZ  LYS A 121     -17.882  -7.099  18.692  1.00  1.32           H  
ATOM   1956 3HZ  LYS A 121     -17.823  -7.017  17.063  1.00  1.32           H  
ATOM   1957  N   THR A 122     -16.001  -1.921  13.446  1.00  1.38           N  
ATOM   1958  CA  THR A 122     -15.385  -2.098  12.138  1.00  1.38           C  
ATOM   1959  C   THR A 122     -14.598  -0.856  11.733  1.00  1.38           C  
ATOM   1960  O   THR A 122     -13.486  -0.967  11.209  1.00  1.38           O  
ATOM   1961  CB  THR A 122     -16.429  -2.450  11.065  1.00  1.38           C  
ATOM   1962  OG1 THR A 122     -17.092  -3.671  11.420  1.00  1.38           O  
ATOM   1963  CG2 THR A 122     -15.744  -2.630   9.721  1.00  1.38           C  
ATOM   1964  H   THR A 122     -17.020  -1.931  13.487  1.00  1.38           H  
ATOM   1965  HA  THR A 122     -14.684  -2.930  12.203  1.00  1.38           H  
ATOM   1966  HB  THR A 122     -17.165  -1.660  11.010  1.00  1.38           H  
ATOM   1967  HG1 THR A 122     -17.658  -3.500  12.205  1.00  1.38           H  
ATOM   1968 1HG2 THR A 122     -16.485  -2.883   8.965  1.00  1.38           H  
ATOM   1969 2HG2 THR A 122     -15.243  -1.702   9.443  1.00  1.38           H  
ATOM   1970 3HG2 THR A 122     -15.013  -3.431   9.794  1.00  1.38           H  
ATOM   1971  N   ILE A 123     -15.168   0.333  11.946  1.00  1.46           N  
ATOM   1972  CA  ILE A 123     -14.464   1.571  11.661  1.00  1.46           C  
ATOM   1973  C   ILE A 123     -13.239   1.619  12.547  1.00  1.46           C  
ATOM   1974  O   ILE A 123     -12.122   1.915  12.124  1.00  1.46           O  
ATOM   1975  CB  ILE A 123     -15.298   2.834  11.971  1.00  1.46           C  
ATOM   1976  CG1 ILE A 123     -16.498   2.970  11.070  1.00  1.46           C  
ATOM   1977  CG2 ILE A 123     -14.416   4.043  11.714  1.00  1.46           C  
ATOM   1978  CD1 ILE A 123     -17.490   4.025  11.575  1.00  1.46           C  
ATOM   1979  H   ILE A 123     -16.105   0.377  12.359  1.00  1.46           H  
ATOM   1980  HA  ILE A 123     -14.143   1.558  10.597  1.00  1.46           H  
ATOM   1981  HB  ILE A 123     -15.629   2.821  13.006  1.00  1.46           H  
ATOM   1982 1HG1 ILE A 123     -16.170   3.237  10.075  1.00  1.46           H  
ATOM   1983 2HG1 ILE A 123     -17.002   2.024  11.022  1.00  1.46           H  
ATOM   1984 1HG2 ILE A 123     -14.971   4.941  11.922  1.00  1.46           H  
ATOM   1985 2HG2 ILE A 123     -13.540   4.004  12.356  1.00  1.46           H  
ATOM   1986 3HG2 ILE A 123     -14.109   4.044  10.677  1.00  1.46           H  
ATOM   1987 1HD1 ILE A 123     -18.335   4.084  10.918  1.00  1.46           H  
ATOM   1988 2HD1 ILE A 123     -17.832   3.751  12.566  1.00  1.46           H  
ATOM   1989 3HD1 ILE A 123     -17.000   4.993  11.616  1.00  1.46           H  
ATOM   1990  N   GLY A 124     -13.494   1.336  13.832  1.00  1.56           N  
ATOM   1991  CA  GLY A 124     -12.509   1.327  14.883  1.00  1.56           C  
ATOM   1992  C   GLY A 124     -12.192   2.757  15.223  1.00  1.56           C  
ATOM   1993  O   GLY A 124     -12.838   3.672  14.716  1.00  1.56           O  
ATOM   1994  H   GLY A 124     -14.441   1.108  14.107  1.00  1.56           H  
ATOM   1995 1HA  GLY A 124     -12.919   0.814  15.753  1.00  1.56           H  
ATOM   1996 2HA  GLY A 124     -11.621   0.790  14.565  1.00  1.56           H  
ATOM   1997  N   PHE A 125     -11.210   2.971  16.075  1.00  1.65           N  
ATOM   1998  CA  PHE A 125     -10.839   4.336  16.398  1.00  1.65           C  
ATOM   1999  C   PHE A 125      -9.432   4.462  16.937  1.00  1.65           C  
ATOM   2000  O   PHE A 125      -8.857   3.489  17.429  1.00  1.65           O  
ATOM   2001  CB  PHE A 125     -11.837   4.969  17.355  1.00  1.65           C  
ATOM   2002  CG  PHE A 125     -12.101   4.288  18.633  1.00  1.65           C  
ATOM   2003  CD1 PHE A 125     -11.355   4.580  19.762  1.00  1.65           C  
ATOM   2004  CD2 PHE A 125     -13.144   3.380  18.729  1.00  1.65           C  
ATOM   2005  CE1 PHE A 125     -11.640   3.964  20.955  1.00  1.65           C  
ATOM   2006  CE2 PHE A 125     -13.429   2.768  19.920  1.00  1.65           C  
ATOM   2007  CZ  PHE A 125     -12.677   3.066  21.026  1.00  1.65           C  
ATOM   2008  H   PHE A 125     -10.715   2.195  16.488  1.00  1.65           H  
ATOM   2009  HA  PHE A 125     -10.883   4.920  15.474  1.00  1.65           H  
ATOM   2010 1HB  PHE A 125     -11.438   5.927  17.608  1.00  1.65           H  
ATOM   2011 2HB  PHE A 125     -12.786   5.123  16.847  1.00  1.65           H  
ATOM   2012  HD1 PHE A 125     -10.538   5.309  19.692  1.00  1.65           H  
ATOM   2013  HD2 PHE A 125     -13.742   3.162  17.844  1.00  1.65           H  
ATOM   2014  HE1 PHE A 125     -11.051   4.196  21.841  1.00  1.65           H  
ATOM   2015  HE2 PHE A 125     -14.250   2.052  19.992  1.00  1.65           H  
ATOM   2016  HZ  PHE A 125     -12.903   2.596  21.948  1.00  1.65           H  
ATOM   2017  N   SER A 126      -8.887   5.672  16.842  1.00  1.71           N  
ATOM   2018  CA  SER A 126      -7.580   5.996  17.387  1.00  1.71           C  
ATOM   2019  C   SER A 126      -7.670   7.079  18.460  1.00  1.71           C  
ATOM   2020  O   SER A 126      -7.026   6.983  19.505  1.00  1.71           O  
ATOM   2021  CB  SER A 126      -6.652   6.452  16.276  1.00  1.71           C  
ATOM   2022  OG  SER A 126      -5.374   6.779  16.765  1.00  1.71           O  
ATOM   2023  H   SER A 126      -9.413   6.421  16.386  1.00  1.71           H  
ATOM   2024  HA  SER A 126      -7.164   5.099  17.842  1.00  1.71           H  
ATOM   2025 1HB  SER A 126      -6.564   5.667  15.527  1.00  1.71           H  
ATOM   2026 2HB  SER A 126      -7.082   7.323  15.780  1.00  1.71           H  
ATOM   2027  HG  SER A 126      -4.872   7.097  15.978  1.00  1.71           H  
ATOM   2028  N   THR A 127      -8.410   8.147  18.161  1.00  1.72           N  
ATOM   2029  CA  THR A 127      -8.461   9.321  19.016  1.00  1.72           C  
ATOM   2030  C   THR A 127      -9.471   9.247  20.146  1.00  1.72           C  
ATOM   2031  O   THR A 127     -10.419   8.455  20.116  1.00  1.72           O  
ATOM   2032  CB  THR A 127      -8.790  10.554  18.166  1.00  1.72           C  
ATOM   2033  OG1 THR A 127     -10.095  10.393  17.591  1.00  1.72           O  
ATOM   2034  CG2 THR A 127      -7.770  10.689  17.045  1.00  1.72           C  
ATOM   2035  H   THR A 127      -8.959   8.154  17.302  1.00  1.72           H  
ATOM   2036  HA  THR A 127      -7.475   9.454  19.461  1.00  1.72           H  
ATOM   2037  HB  THR A 127      -8.778  11.446  18.787  1.00  1.72           H  
ATOM   2038  HG1 THR A 127     -10.080   9.605  16.982  1.00  1.72           H  
ATOM   2039 1HG2 THR A 127      -8.007  11.559  16.436  1.00  1.72           H  
ATOM   2040 2HG2 THR A 127      -6.775  10.805  17.474  1.00  1.72           H  
ATOM   2041 3HG2 THR A 127      -7.794   9.791  16.420  1.00  1.72           H  
ATOM   2042  N   GLU A 128      -9.313  10.165  21.100  1.00  1.69           N  
ATOM   2043  CA  GLU A 128     -10.241  10.284  22.211  1.00  1.69           C  
ATOM   2044  C   GLU A 128     -11.591  10.781  21.726  1.00  1.69           C  
ATOM   2045  O   GLU A 128     -12.636  10.366  22.222  1.00  1.69           O  
ATOM   2046  CB  GLU A 128      -9.684  11.246  23.258  1.00  1.69           C  
ATOM   2047  CG  GLU A 128      -8.440  10.734  23.961  1.00  1.69           C  
ATOM   2048  CD  GLU A 128      -8.706   9.459  24.646  1.00  1.69           C  
ATOM   2049  OE1 GLU A 128      -9.675   9.401  25.353  1.00  1.69           O  
ATOM   2050  OE2 GLU A 128      -7.954   8.530  24.483  1.00  1.69           O  
ATOM   2051  H   GLU A 128      -8.513  10.778  21.061  1.00  1.69           H  
ATOM   2052  HA  GLU A 128     -10.375   9.301  22.662  1.00  1.69           H  
ATOM   2053 1HB  GLU A 128      -9.440  12.199  22.789  1.00  1.69           H  
ATOM   2054 2HB  GLU A 128     -10.446  11.439  24.016  1.00  1.69           H  
ATOM   2055 1HG  GLU A 128      -7.645  10.589  23.230  1.00  1.69           H  
ATOM   2056 2HG  GLU A 128      -8.105  11.472  24.690  1.00  1.69           H  
ATOM   2057  N   GLU A 129     -11.569  11.657  20.724  1.00  1.60           N  
ATOM   2058  CA  GLU A 129     -12.808  12.188  20.191  1.00  1.60           C  
ATOM   2059  C   GLU A 129     -13.619  11.047  19.590  1.00  1.60           C  
ATOM   2060  O   GLU A 129     -14.800  10.897  19.901  1.00  1.60           O  
ATOM   2061  CB  GLU A 129     -12.527  13.274  19.152  1.00  1.60           C  
ATOM   2062  CG  GLU A 129     -13.769  13.966  18.624  1.00  1.60           C  
ATOM   2063  CD  GLU A 129     -13.469  15.076  17.648  1.00  1.60           C  
ATOM   2064  OE1 GLU A 129     -12.324  15.271  17.310  1.00  1.60           O  
ATOM   2065  OE2 GLU A 129     -14.391  15.756  17.263  1.00  1.60           O  
ATOM   2066  H   GLU A 129     -10.685  11.953  20.341  1.00  1.60           H  
ATOM   2067  HA  GLU A 129     -13.383  12.624  21.009  1.00  1.60           H  
ATOM   2068 1HB  GLU A 129     -11.875  14.032  19.582  1.00  1.60           H  
ATOM   2069 2HB  GLU A 129     -12.002  12.833  18.301  1.00  1.60           H  
ATOM   2070 1HG  GLU A 129     -14.396  13.222  18.124  1.00  1.60           H  
ATOM   2071 2HG  GLU A 129     -14.334  14.366  19.463  1.00  1.60           H  
ATOM   2072  N   GLU A 130     -12.970  10.196  18.780  1.00  1.50           N  
ATOM   2073  CA  GLU A 130     -13.680   9.063  18.182  1.00  1.50           C  
ATOM   2074  C   GLU A 130     -14.208   8.108  19.247  1.00  1.50           C  
ATOM   2075  O   GLU A 130     -15.330   7.605  19.143  1.00  1.50           O  
ATOM   2076  CB  GLU A 130     -12.762   8.271  17.276  1.00  1.50           C  
ATOM   2077  CG  GLU A 130     -12.356   8.858  15.959  1.00  1.50           C  
ATOM   2078  CD  GLU A 130     -11.247   8.033  15.358  1.00  1.50           C  
ATOM   2079  OE1 GLU A 130     -11.441   7.397  14.362  1.00  1.50           O  
ATOM   2080  OE2 GLU A 130     -10.164   8.056  15.928  1.00  1.50           O  
ATOM   2081  H   GLU A 130     -11.983  10.345  18.556  1.00  1.50           H  
ATOM   2082  HA  GLU A 130     -14.526   9.447  17.609  1.00  1.50           H  
ATOM   2083 1HB  GLU A 130     -11.843   8.068  17.825  1.00  1.50           H  
ATOM   2084 2HB  GLU A 130     -13.250   7.333  17.053  1.00  1.50           H  
ATOM   2085 1HG  GLU A 130     -13.212   8.843  15.290  1.00  1.50           H  
ATOM   2086 2HG  GLU A 130     -12.037   9.886  16.087  1.00  1.50           H  
ATOM   2087  N   ARG A 131     -13.416   7.883  20.301  1.00  1.39           N  
ATOM   2088  CA  ARG A 131     -13.848   7.017  21.390  1.00  1.39           C  
ATOM   2089  C   ARG A 131     -15.152   7.537  21.961  1.00  1.39           C  
ATOM   2090  O   ARG A 131     -16.132   6.796  22.088  1.00  1.39           O  
ATOM   2091  CB  ARG A 131     -12.786   6.965  22.494  1.00  1.39           C  
ATOM   2092  CG  ARG A 131     -13.135   6.108  23.714  1.00  1.39           C  
ATOM   2093  CD  ARG A 131     -12.043   6.115  24.784  1.00  1.39           C  
ATOM   2094  NE  ARG A 131     -11.771   7.455  25.390  1.00  1.39           N  
ATOM   2095  CZ  ARG A 131     -12.494   8.082  26.350  1.00  1.39           C  
ATOM   2096  NH1 ARG A 131     -13.563   7.551  26.865  1.00  1.39           N  
ATOM   2097  NH2 ARG A 131     -12.081   9.257  26.775  1.00  1.39           N  
ATOM   2098  H   ARG A 131     -12.482   8.296  20.333  1.00  1.39           H  
ATOM   2099  HA  ARG A 131     -14.008   6.014  20.998  1.00  1.39           H  
ATOM   2100 1HB  ARG A 131     -11.845   6.619  22.077  1.00  1.39           H  
ATOM   2101 2HB  ARG A 131     -12.609   7.964  22.866  1.00  1.39           H  
ATOM   2102 1HG  ARG A 131     -14.032   6.521  24.155  1.00  1.39           H  
ATOM   2103 2HG  ARG A 131     -13.321   5.079  23.406  1.00  1.39           H  
ATOM   2104 1HD  ARG A 131     -12.333   5.437  25.587  1.00  1.39           H  
ATOM   2105 2HD  ARG A 131     -11.114   5.760  24.340  1.00  1.39           H  
ATOM   2106  HE  ARG A 131     -10.928   7.961  25.089  1.00  1.39           H  
ATOM   2107 1HH1 ARG A 131     -13.869   6.654  26.548  1.00  1.39           H  
ATOM   2108 2HH1 ARG A 131     -14.069   8.041  27.584  1.00  1.39           H  
ATOM   2109 1HH2 ARG A 131     -11.222   9.644  26.360  1.00  1.39           H  
ATOM   2110 2HH2 ARG A 131     -12.583   9.751  27.489  1.00  1.39           H  
ATOM   2111  N   LEU A 132     -15.169   8.828  22.277  1.00  1.31           N  
ATOM   2112  CA  LEU A 132     -16.337   9.449  22.856  1.00  1.31           C  
ATOM   2113  C   LEU A 132     -17.534   9.472  21.902  1.00  1.31           C  
ATOM   2114  O   LEU A 132     -18.665   9.251  22.339  1.00  1.31           O  
ATOM   2115  CB  LEU A 132     -15.950  10.842  23.336  1.00  1.31           C  
ATOM   2116  CG  LEU A 132     -14.988  10.813  24.542  1.00  1.31           C  
ATOM   2117  CD1 LEU A 132     -14.488  12.204  24.840  1.00  1.31           C  
ATOM   2118  CD2 LEU A 132     -15.724  10.216  25.738  1.00  1.31           C  
ATOM   2119  H   LEU A 132     -14.330   9.393  22.127  1.00  1.31           H  
ATOM   2120  HA  LEU A 132     -16.612   8.875  23.732  1.00  1.31           H  
ATOM   2121 1HB  LEU A 132     -15.450  11.366  22.518  1.00  1.31           H  
ATOM   2122 2HB  LEU A 132     -16.847  11.391  23.613  1.00  1.31           H  
ATOM   2123  HG  LEU A 132     -14.122  10.191  24.303  1.00  1.31           H  
ATOM   2124 1HD1 LEU A 132     -13.801  12.168  25.686  1.00  1.31           H  
ATOM   2125 2HD1 LEU A 132     -13.964  12.590  23.963  1.00  1.31           H  
ATOM   2126 3HD1 LEU A 132     -15.328  12.852  25.080  1.00  1.31           H  
ATOM   2127 1HD2 LEU A 132     -15.060  10.177  26.597  1.00  1.31           H  
ATOM   2128 2HD2 LEU A 132     -16.589  10.837  25.979  1.00  1.31           H  
ATOM   2129 3HD2 LEU A 132     -16.056   9.216  25.489  1.00  1.31           H  
ATOM   2130  N   GLU A 133     -17.315   9.713  20.607  1.00  1.24           N  
ATOM   2131  CA  GLU A 133     -18.442   9.696  19.676  1.00  1.24           C  
ATOM   2132  C   GLU A 133     -19.037   8.288  19.566  1.00  1.24           C  
ATOM   2133  O   GLU A 133     -20.258   8.115  19.564  1.00  1.24           O  
ATOM   2134  CB  GLU A 133     -18.025  10.232  18.306  1.00  1.24           C  
ATOM   2135  CG  GLU A 133     -17.757  11.741  18.284  1.00  1.24           C  
ATOM   2136  CD  GLU A 133     -17.270  12.241  16.958  1.00  1.24           C  
ATOM   2137  OE1 GLU A 133     -16.906  11.439  16.136  1.00  1.24           O  
ATOM   2138  OE2 GLU A 133     -17.285  13.439  16.751  1.00  1.24           O  
ATOM   2139  H   GLU A 133     -16.373   9.922  20.277  1.00  1.24           H  
ATOM   2140  HA  GLU A 133     -19.214  10.357  20.066  1.00  1.24           H  
ATOM   2141 1HB  GLU A 133     -17.112   9.730  17.989  1.00  1.24           H  
ATOM   2142 2HB  GLU A 133     -18.797  10.014  17.575  1.00  1.24           H  
ATOM   2143 1HG  GLU A 133     -18.678  12.263  18.539  1.00  1.24           H  
ATOM   2144 2HG  GLU A 133     -17.016  11.977  19.048  1.00  1.24           H  
ATOM   2145  N   ALA A 134     -18.177   7.274  19.540  1.00  1.20           N  
ATOM   2146  CA  ALA A 134     -18.652   5.900  19.489  1.00  1.20           C  
ATOM   2147  C   ALA A 134     -19.465   5.598  20.758  1.00  1.20           C  
ATOM   2148  O   ALA A 134     -20.545   5.000  20.715  1.00  1.20           O  
ATOM   2149  CB  ALA A 134     -17.475   4.967  19.342  1.00  1.20           C  
ATOM   2150  H   ALA A 134     -17.172   7.458  19.534  1.00  1.20           H  
ATOM   2151  HA  ALA A 134     -19.309   5.799  18.627  1.00  1.20           H  
ATOM   2152 1HB  ALA A 134     -17.832   3.968  19.276  1.00  1.20           H  
ATOM   2153 2HB  ALA A 134     -16.924   5.215  18.436  1.00  1.20           H  
ATOM   2154 3HB  ALA A 134     -16.817   5.074  20.202  1.00  1.20           H  
ATOM   2155  N   TYR A 135     -18.975   6.107  21.890  1.00  1.17           N  
ATOM   2156  CA  TYR A 135     -19.665   5.988  23.162  1.00  1.17           C  
ATOM   2157  C   TYR A 135     -21.003   6.692  23.120  1.00  1.17           C  
ATOM   2158  O   TYR A 135     -21.988   6.207  23.691  1.00  1.17           O  
ATOM   2159  CB  TYR A 135     -18.805   6.506  24.300  1.00  1.17           C  
ATOM   2160  CG  TYR A 135     -17.807   5.526  24.762  1.00  1.17           C  
ATOM   2161  CD1 TYR A 135     -16.628   5.925  25.313  1.00  1.17           C  
ATOM   2162  CD2 TYR A 135     -18.098   4.207  24.670  1.00  1.17           C  
ATOM   2163  CE1 TYR A 135     -15.762   4.978  25.790  1.00  1.17           C  
ATOM   2164  CE2 TYR A 135     -17.235   3.293  25.147  1.00  1.17           C  
ATOM   2165  CZ  TYR A 135     -16.079   3.681  25.720  1.00  1.17           C  
ATOM   2166  OH  TYR A 135     -15.239   2.772  26.255  1.00  1.17           O  
ATOM   2167  H   TYR A 135     -18.064   6.561  21.879  1.00  1.17           H  
ATOM   2168  HA  TYR A 135     -19.867   4.931  23.347  1.00  1.17           H  
ATOM   2169 1HB  TYR A 135     -18.286   7.384  23.980  1.00  1.17           H  
ATOM   2170 2HB  TYR A 135     -19.431   6.787  25.143  1.00  1.17           H  
ATOM   2171  HD1 TYR A 135     -16.392   6.978  25.392  1.00  1.17           H  
ATOM   2172  HD2 TYR A 135     -19.030   3.893  24.227  1.00  1.17           H  
ATOM   2173  HE1 TYR A 135     -14.837   5.262  26.251  1.00  1.17           H  
ATOM   2174  HE2 TYR A 135     -17.483   2.241  25.089  1.00  1.17           H  
ATOM   2175  HH  TYR A 135     -15.605   1.893  26.145  1.00  1.17           H  
ATOM   2176  N   ARG A 136     -21.059   7.849  22.453  1.00  1.15           N  
ATOM   2177  CA  ARG A 136     -22.309   8.577  22.326  1.00  1.15           C  
ATOM   2178  C   ARG A 136     -23.362   7.678  21.722  1.00  1.15           C  
ATOM   2179  O   ARG A 136     -24.498   7.690  22.170  1.00  1.15           O  
ATOM   2180  CB  ARG A 136     -22.163   9.842  21.490  1.00  1.15           C  
ATOM   2181  CG  ARG A 136     -23.434  10.661  21.386  1.00  1.15           C  
ATOM   2182  CD  ARG A 136     -23.232  11.935  20.666  1.00  1.15           C  
ATOM   2183  NE  ARG A 136     -24.490  12.682  20.488  1.00  1.15           N  
ATOM   2184  CZ  ARG A 136     -25.049  13.485  21.411  1.00  1.15           C  
ATOM   2185  NH1 ARG A 136     -24.500  13.644  22.597  1.00  1.15           N  
ATOM   2186  NH2 ARG A 136     -26.159  14.115  21.100  1.00  1.15           N  
ATOM   2187  H   ARG A 136     -20.211   8.238  22.044  1.00  1.15           H  
ATOM   2188  HA  ARG A 136     -22.633   8.877  23.320  1.00  1.15           H  
ATOM   2189 1HB  ARG A 136     -21.368  10.466  21.895  1.00  1.15           H  
ATOM   2190 2HB  ARG A 136     -21.893   9.584  20.479  1.00  1.15           H  
ATOM   2191 1HG  ARG A 136     -24.141  10.084  20.821  1.00  1.15           H  
ATOM   2192 2HG  ARG A 136     -23.836  10.868  22.378  1.00  1.15           H  
ATOM   2193 1HD  ARG A 136     -22.541  12.561  21.228  1.00  1.15           H  
ATOM   2194 2HD  ARG A 136     -22.812  11.728  19.694  1.00  1.15           H  
ATOM   2195  HE  ARG A 136     -24.992  12.628  19.583  1.00  1.15           H  
ATOM   2196 1HH1 ARG A 136     -23.646  13.159  22.828  1.00  1.15           H  
ATOM   2197 2HH1 ARG A 136     -24.936  14.252  23.275  1.00  1.15           H  
ATOM   2198 1HH2 ARG A 136     -26.540  13.975  20.153  1.00  1.15           H  
ATOM   2199 2HH2 ARG A 136     -26.610  14.727  21.757  1.00  1.15           H  
ATOM   2200  N   VAL A 137     -22.996   6.850  20.752  1.00  1.14           N  
ATOM   2201  CA  VAL A 137     -23.988   5.955  20.163  1.00  1.14           C  
ATOM   2202  C   VAL A 137     -24.533   5.011  21.236  1.00  1.14           C  
ATOM   2203  O   VAL A 137     -25.744   4.781  21.321  1.00  1.14           O  
ATOM   2204  CB  VAL A 137     -23.376   5.157  19.007  1.00  1.14           C  
ATOM   2205  CG1 VAL A 137     -24.333   4.105  18.491  1.00  1.14           C  
ATOM   2206  CG2 VAL A 137     -22.980   6.113  17.934  1.00  1.14           C  
ATOM   2207  H   VAL A 137     -22.031   6.881  20.406  1.00  1.14           H  
ATOM   2208  HA  VAL A 137     -24.803   6.546  19.771  1.00  1.14           H  
ATOM   2209  HB  VAL A 137     -22.508   4.633  19.370  1.00  1.14           H  
ATOM   2210 1HG1 VAL A 137     -23.848   3.566  17.701  1.00  1.14           H  
ATOM   2211 2HG1 VAL A 137     -24.587   3.431  19.289  1.00  1.14           H  
ATOM   2212 3HG1 VAL A 137     -25.227   4.571  18.109  1.00  1.14           H  
ATOM   2213 1HG2 VAL A 137     -22.517   5.591  17.113  1.00  1.14           H  
ATOM   2214 2HG2 VAL A 137     -23.858   6.640  17.580  1.00  1.14           H  
ATOM   2215 3HG2 VAL A 137     -22.267   6.808  18.363  1.00  1.14           H  
ATOM   2216  N   LEU A 138     -23.649   4.480  22.089  1.00  1.13           N  
ATOM   2217  CA  LEU A 138     -24.138   3.558  23.115  1.00  1.13           C  
ATOM   2218  C   LEU A 138     -25.079   4.287  24.075  1.00  1.13           C  
ATOM   2219  O   LEU A 138     -26.120   3.754  24.470  1.00  1.13           O  
ATOM   2220  CB  LEU A 138     -23.016   3.015  23.998  1.00  1.13           C  
ATOM   2221  CG  LEU A 138     -21.938   2.176  23.362  1.00  1.13           C  
ATOM   2222  CD1 LEU A 138     -20.999   1.766  24.482  1.00  1.13           C  
ATOM   2223  CD2 LEU A 138     -22.497   1.013  22.582  1.00  1.13           C  
ATOM   2224  H   LEU A 138     -22.654   4.703  21.982  1.00  1.13           H  
ATOM   2225  HA  LEU A 138     -24.674   2.746  22.647  1.00  1.13           H  
ATOM   2226 1HB  LEU A 138     -22.520   3.857  24.469  1.00  1.13           H  
ATOM   2227 2HB  LEU A 138     -23.458   2.440  24.779  1.00  1.13           H  
ATOM   2228  HG  LEU A 138     -21.368   2.809  22.669  1.00  1.13           H  
ATOM   2229 1HD1 LEU A 138     -20.201   1.226  24.101  1.00  1.13           H  
ATOM   2230 2HD1 LEU A 138     -20.631   2.642  24.987  1.00  1.13           H  
ATOM   2231 3HD1 LEU A 138     -21.533   1.146  25.194  1.00  1.13           H  
ATOM   2232 1HD2 LEU A 138     -21.694   0.471  22.135  1.00  1.13           H  
ATOM   2233 2HD2 LEU A 138     -23.046   0.359  23.230  1.00  1.13           H  
ATOM   2234 3HD2 LEU A 138     -23.146   1.383  21.797  1.00  1.13           H  
ATOM   2235  N   THR A 139     -24.683   5.507  24.451  1.00  1.14           N  
ATOM   2236  CA  THR A 139     -25.446   6.343  25.370  1.00  1.14           C  
ATOM   2237  C   THR A 139     -26.803   6.713  24.797  1.00  1.14           C  
ATOM   2238  O   THR A 139     -27.816   6.663  25.496  1.00  1.14           O  
ATOM   2239  CB  THR A 139     -24.692   7.639  25.706  1.00  1.14           C  
ATOM   2240  OG1 THR A 139     -23.445   7.323  26.336  1.00  1.14           O  
ATOM   2241  CG2 THR A 139     -25.529   8.497  26.625  1.00  1.14           C  
ATOM   2242  H   THR A 139     -23.803   5.864  24.073  1.00  1.14           H  
ATOM   2243  HA  THR A 139     -25.610   5.783  26.283  1.00  1.14           H  
ATOM   2244  HB  THR A 139     -24.499   8.190  24.790  1.00  1.14           H  
ATOM   2245  HG1 THR A 139     -22.902   6.817  25.711  1.00  1.14           H  
ATOM   2246 1HG2 THR A 139     -24.989   9.414  26.848  1.00  1.14           H  
ATOM   2247 2HG2 THR A 139     -26.471   8.740  26.130  1.00  1.14           H  
ATOM   2248 3HG2 THR A 139     -25.736   7.963  27.552  1.00  1.14           H  
ATOM   2249  N   LEU A 140     -26.824   7.082  23.520  1.00  1.15           N  
ATOM   2250  CA  LEU A 140     -28.044   7.466  22.845  1.00  1.15           C  
ATOM   2251  C   LEU A 140     -29.023   6.297  22.837  1.00  1.15           C  
ATOM   2252  O   LEU A 140     -30.230   6.477  23.053  1.00  1.15           O  
ATOM   2253  CB  LEU A 140     -27.723   7.899  21.409  1.00  1.15           C  
ATOM   2254  CG  LEU A 140     -27.005   9.209  21.166  1.00  1.15           C  
ATOM   2255  CD1 LEU A 140     -26.599   9.271  19.674  1.00  1.15           C  
ATOM   2256  CD2 LEU A 140     -27.935  10.348  21.494  1.00  1.15           C  
ATOM   2257  H   LEU A 140     -25.953   7.112  23.003  1.00  1.15           H  
ATOM   2258  HA  LEU A 140     -28.494   8.300  23.379  1.00  1.15           H  
ATOM   2259 1HB  LEU A 140     -27.162   7.101  20.917  1.00  1.15           H  
ATOM   2260 2HB  LEU A 140     -28.590   8.024  20.939  1.00  1.15           H  
ATOM   2261  HG  LEU A 140     -26.139   9.287  21.784  1.00  1.15           H  
ATOM   2262 1HD1 LEU A 140     -26.100  10.214  19.470  1.00  1.15           H  
ATOM   2263 2HD1 LEU A 140     -25.931   8.456  19.443  1.00  1.15           H  
ATOM   2264 3HD1 LEU A 140     -27.490   9.195  19.054  1.00  1.15           H  
ATOM   2265 1HD2 LEU A 140     -27.426  11.293  21.306  1.00  1.15           H  
ATOM   2266 2HD2 LEU A 140     -28.824  10.282  20.866  1.00  1.15           H  
ATOM   2267 3HD2 LEU A 140     -28.222  10.290  22.545  1.00  1.15           H  
ATOM   2268  N   PHE A 141     -28.521   5.087  22.587  1.00  1.17           N  
ATOM   2269  CA  PHE A 141     -29.369   3.902  22.639  1.00  1.17           C  
ATOM   2270  C   PHE A 141     -29.959   3.735  24.024  1.00  1.17           C  
ATOM   2271  O   PHE A 141     -31.156   3.503  24.161  1.00  1.17           O  
ATOM   2272  CB  PHE A 141     -28.616   2.657  22.277  1.00  1.17           C  
ATOM   2273  CG  PHE A 141     -29.451   1.422  22.164  1.00  1.17           C  
ATOM   2274  CD1 PHE A 141     -30.225   1.149  21.062  1.00  1.17           C  
ATOM   2275  CD2 PHE A 141     -29.416   0.520  23.126  1.00  1.17           C  
ATOM   2276  CE1 PHE A 141     -30.902  -0.051  20.976  1.00  1.17           C  
ATOM   2277  CE2 PHE A 141     -30.124  -0.678  23.029  1.00  1.17           C  
ATOM   2278  CZ  PHE A 141     -30.839  -0.945  21.965  1.00  1.17           C  
ATOM   2279  H   PHE A 141     -27.524   4.977  22.372  1.00  1.17           H  
ATOM   2280  HA  PHE A 141     -30.187   4.037  21.925  1.00  1.17           H  
ATOM   2281 1HB  PHE A 141     -28.089   2.793  21.380  1.00  1.17           H  
ATOM   2282 2HB  PHE A 141     -27.862   2.473  23.042  1.00  1.17           H  
ATOM   2283  HD1 PHE A 141     -30.272   1.855  20.246  1.00  1.17           H  
ATOM   2284  HD2 PHE A 141     -28.795   0.760  23.974  1.00  1.17           H  
ATOM   2285  HE1 PHE A 141     -31.459  -0.296  20.104  1.00  1.17           H  
ATOM   2286  HE2 PHE A 141     -30.093  -1.426  23.792  1.00  1.17           H  
ATOM   2287  HZ  PHE A 141     -31.354  -1.892  21.904  1.00  1.17           H  
ATOM   2288  N   VAL A 142     -29.119   3.848  25.059  1.00  1.19           N  
ATOM   2289  CA  VAL A 142     -29.574   3.702  26.436  1.00  1.19           C  
ATOM   2290  C   VAL A 142     -30.629   4.720  26.797  1.00  1.19           C  
ATOM   2291  O   VAL A 142     -31.649   4.386  27.390  1.00  1.19           O  
ATOM   2292  CB  VAL A 142     -28.400   3.826  27.405  1.00  1.19           C  
ATOM   2293  CG1 VAL A 142     -28.885   3.905  28.832  1.00  1.19           C  
ATOM   2294  CG2 VAL A 142     -27.570   2.649  27.254  1.00  1.19           C  
ATOM   2295  H   VAL A 142     -28.127   4.032  24.882  1.00  1.19           H  
ATOM   2296  HA  VAL A 142     -30.003   2.700  26.541  1.00  1.19           H  
ATOM   2297  HB  VAL A 142     -27.834   4.725  27.169  1.00  1.19           H  
ATOM   2298 1HG1 VAL A 142     -28.034   3.976  29.516  1.00  1.19           H  
ATOM   2299 2HG1 VAL A 142     -29.516   4.776  28.957  1.00  1.19           H  
ATOM   2300 3HG1 VAL A 142     -29.454   3.018  29.048  1.00  1.19           H  
ATOM   2301 1HG2 VAL A 142     -26.740   2.706  27.898  1.00  1.19           H  
ATOM   2302 2HG2 VAL A 142     -28.171   1.815  27.512  1.00  1.19           H  
ATOM   2303 3HG2 VAL A 142     -27.227   2.563  26.235  1.00  1.19           H  
ATOM   2304  N   HIS A 143     -30.408   5.972  26.432  1.00  1.23           N  
ATOM   2305  CA  HIS A 143     -31.403   6.968  26.763  1.00  1.23           C  
ATOM   2306  C   HIS A 143     -32.692   6.680  26.005  1.00  1.23           C  
ATOM   2307  O   HIS A 143     -33.784   6.816  26.554  1.00  1.23           O  
ATOM   2308  CB  HIS A 143     -30.840   8.364  26.534  1.00  1.23           C  
ATOM   2309  CG  HIS A 143     -29.817   8.668  27.591  1.00  1.23           C  
ATOM   2310  ND1 HIS A 143     -28.947   9.736  27.532  1.00  1.23           N  
ATOM   2311  CD2 HIS A 143     -29.536   8.008  28.739  1.00  1.23           C  
ATOM   2312  CE1 HIS A 143     -28.173   9.719  28.621  1.00  1.23           C  
ATOM   2313  NE2 HIS A 143     -28.522   8.673  29.362  1.00  1.23           N  
ATOM   2314  H   HIS A 143     -29.550   6.226  25.947  1.00  1.23           H  
ATOM   2315  HA  HIS A 143     -31.638   6.900  27.821  1.00  1.23           H  
ATOM   2316 1HB  HIS A 143     -30.363   8.416  25.550  1.00  1.23           H  
ATOM   2317 2HB  HIS A 143     -31.635   9.105  26.573  1.00  1.23           H  
ATOM   2318  HD2 HIS A 143     -30.026   7.119  29.102  1.00  1.23           H  
ATOM   2319  HE1 HIS A 143     -27.391  10.435  28.862  1.00  1.23           H  
ATOM   2320  HE2 HIS A 143     -28.121   8.372  30.279  1.00  1.23           H  
ATOM   2321  N   THR A 144     -32.583   6.226  24.762  1.00  1.28           N  
ATOM   2322  CA  THR A 144     -33.769   5.885  24.006  1.00  1.28           C  
ATOM   2323  C   THR A 144     -34.488   4.725  24.644  1.00  1.28           C  
ATOM   2324  O   THR A 144     -35.707   4.770  24.748  1.00  1.28           O  
ATOM   2325  CB  THR A 144     -33.429   5.606  22.581  1.00  1.28           C  
ATOM   2326  OG1 THR A 144     -32.864   6.797  22.073  1.00  1.28           O  
ATOM   2327  CG2 THR A 144     -34.695   5.217  21.801  1.00  1.28           C  
ATOM   2328  H   THR A 144     -31.671   6.139  24.314  1.00  1.28           H  
ATOM   2329  HA  THR A 144     -34.438   6.734  24.020  1.00  1.28           H  
ATOM   2330  HB  THR A 144     -32.695   4.805  22.518  1.00  1.28           H  
ATOM   2331  HG1 THR A 144     -31.954   6.893  22.453  1.00  1.28           H  
ATOM   2332 1HG2 THR A 144     -34.473   5.037  20.765  1.00  1.28           H  
ATOM   2333 2HG2 THR A 144     -35.109   4.312  22.234  1.00  1.28           H  
ATOM   2334 3HG2 THR A 144     -35.408   6.008  21.867  1.00  1.28           H  
ATOM   2335  N   PHE A 145     -33.747   3.713  25.102  1.00  1.36           N  
ATOM   2336  CA  PHE A 145     -34.313   2.583  25.828  1.00  1.36           C  
ATOM   2337  C   PHE A 145     -35.173   3.098  26.959  1.00  1.36           C  
ATOM   2338  O   PHE A 145     -36.326   2.693  27.165  1.00  1.36           O  
ATOM   2339  CB  PHE A 145     -33.236   1.643  26.358  1.00  1.36           C  
ATOM   2340  CG  PHE A 145     -33.757   0.688  27.377  1.00  1.36           C  
ATOM   2341  CD1 PHE A 145     -34.611  -0.309  27.043  1.00  1.36           C  
ATOM   2342  CD2 PHE A 145     -33.352   0.793  28.702  1.00  1.36           C  
ATOM   2343  CE1 PHE A 145     -35.069  -1.183  27.966  1.00  1.36           C  
ATOM   2344  CE2 PHE A 145     -33.820  -0.090  29.633  1.00  1.36           C  
ATOM   2345  CZ  PHE A 145     -34.684  -1.085  29.242  1.00  1.36           C  
ATOM   2346  H   PHE A 145     -32.743   3.735  24.945  1.00  1.36           H  
ATOM   2347  HA  PHE A 145     -34.907   2.007  25.140  1.00  1.36           H  
ATOM   2348 1HB  PHE A 145     -32.808   1.072  25.533  1.00  1.36           H  
ATOM   2349 2HB  PHE A 145     -32.440   2.203  26.805  1.00  1.36           H  
ATOM   2350  HD1 PHE A 145     -34.941  -0.389  26.036  1.00  1.36           H  
ATOM   2351  HD2 PHE A 145     -32.663   1.588  28.990  1.00  1.36           H  
ATOM   2352  HE1 PHE A 145     -35.758  -1.961  27.680  1.00  1.36           H  
ATOM   2353  HE2 PHE A 145     -33.519  -0.001  30.664  1.00  1.36           H  
ATOM   2354  HZ  PHE A 145     -35.082  -1.797  29.946  1.00  1.36           H  
ATOM   2355  N   ILE A 146     -34.609   4.009  27.696  1.00  1.45           N  
ATOM   2356  CA  ILE A 146     -35.308   4.590  28.791  1.00  1.45           C  
ATOM   2357  C   ILE A 146     -36.578   5.307  28.337  1.00  1.45           C  
ATOM   2358  O   ILE A 146     -37.645   5.142  28.922  1.00  1.45           O  
ATOM   2359  CB  ILE A 146     -34.342   5.482  29.543  1.00  1.45           C  
ATOM   2360  CG1 ILE A 146     -33.296   4.530  30.167  1.00  1.45           C  
ATOM   2361  CG2 ILE A 146     -35.065   6.409  30.506  1.00  1.45           C  
ATOM   2362  CD1 ILE A 146     -32.111   5.181  30.732  1.00  1.45           C  
ATOM   2363  H   ILE A 146     -33.651   4.303  27.494  1.00  1.45           H  
ATOM   2364  HA  ILE A 146     -35.601   3.777  29.444  1.00  1.45           H  
ATOM   2365  HB  ILE A 146     -33.802   6.088  28.840  1.00  1.45           H  
ATOM   2366 1HG1 ILE A 146     -33.761   3.932  30.904  1.00  1.45           H  
ATOM   2367 2HG1 ILE A 146     -32.952   3.869  29.389  1.00  1.45           H  
ATOM   2368 1HG2 ILE A 146     -34.337   7.031  31.022  1.00  1.45           H  
ATOM   2369 2HG2 ILE A 146     -35.754   7.041  29.948  1.00  1.45           H  
ATOM   2370 3HG2 ILE A 146     -35.619   5.831  31.226  1.00  1.45           H  
ATOM   2371 1HD1 ILE A 146     -31.438   4.418  31.104  1.00  1.45           H  
ATOM   2372 2HD1 ILE A 146     -31.622   5.747  29.960  1.00  1.45           H  
ATOM   2373 3HD1 ILE A 146     -32.408   5.843  31.544  1.00  1.45           H  
ATOM   2374  N   PHE A 147     -36.513   6.076  27.264  1.00  1.57           N  
ATOM   2375  CA  PHE A 147     -37.727   6.746  26.820  1.00  1.57           C  
ATOM   2376  C   PHE A 147     -38.773   5.786  26.189  1.00  1.57           C  
ATOM   2377  O   PHE A 147     -39.976   5.974  26.376  1.00  1.57           O  
ATOM   2378  CB  PHE A 147     -37.374   7.851  25.844  1.00  1.57           C  
ATOM   2379  CG  PHE A 147     -36.691   9.028  26.457  1.00  1.57           C  
ATOM   2380  CD1 PHE A 147     -35.379   9.331  26.136  1.00  1.57           C  
ATOM   2381  CD2 PHE A 147     -37.352   9.835  27.350  1.00  1.57           C  
ATOM   2382  CE1 PHE A 147     -34.741  10.411  26.697  1.00  1.57           C  
ATOM   2383  CE2 PHE A 147     -36.722  10.925  27.919  1.00  1.57           C  
ATOM   2384  CZ  PHE A 147     -35.412  11.213  27.591  1.00  1.57           C  
ATOM   2385  H   PHE A 147     -35.622   6.214  26.786  1.00  1.57           H  
ATOM   2386  HA  PHE A 147     -38.186   7.211  27.693  1.00  1.57           H  
ATOM   2387 1HB  PHE A 147     -36.718   7.442  25.083  1.00  1.57           H  
ATOM   2388 2HB  PHE A 147     -38.275   8.207  25.374  1.00  1.57           H  
ATOM   2389  HD1 PHE A 147     -34.852   8.698  25.427  1.00  1.57           H  
ATOM   2390  HD2 PHE A 147     -38.381   9.602  27.601  1.00  1.57           H  
ATOM   2391  HE1 PHE A 147     -33.708  10.631  26.432  1.00  1.57           H  
ATOM   2392  HE2 PHE A 147     -37.255  11.560  28.623  1.00  1.57           H  
ATOM   2393  HZ  PHE A 147     -34.913  12.072  28.037  1.00  1.57           H  
ATOM   2394  N   ILE A 148     -38.347   4.712  25.497  1.00  1.71           N  
ATOM   2395  CA  ILE A 148     -39.309   3.758  24.906  1.00  1.71           C  
ATOM   2396  C   ILE A 148     -40.042   2.975  25.987  1.00  1.71           C  
ATOM   2397  O   ILE A 148     -41.161   2.502  25.757  1.00  1.71           O  
ATOM   2398  CB  ILE A 148     -38.671   2.777  23.876  1.00  1.71           C  
ATOM   2399  CG1 ILE A 148     -37.661   1.951  24.546  1.00  1.71           C  
ATOM   2400  CG2 ILE A 148     -38.091   3.481  22.707  1.00  1.71           C  
ATOM   2401  CD1 ILE A 148     -37.029   0.866  23.720  1.00  1.71           C  
ATOM   2402  H   ILE A 148     -37.353   4.572  25.362  1.00  1.71           H  
ATOM   2403  HA  ILE A 148     -40.052   4.334  24.357  1.00  1.71           H  
ATOM   2404  HB  ILE A 148     -39.446   2.101  23.520  1.00  1.71           H  
ATOM   2405 1HG1 ILE A 148     -36.931   2.619  24.855  1.00  1.71           H  
ATOM   2406 2HG1 ILE A 148     -38.100   1.490  25.420  1.00  1.71           H  
ATOM   2407 1HG2 ILE A 148     -37.676   2.752  22.015  1.00  1.71           H  
ATOM   2408 2HG2 ILE A 148     -38.871   4.054  22.211  1.00  1.71           H  
ATOM   2409 3HG2 ILE A 148     -37.317   4.135  23.041  1.00  1.71           H  
ATOM   2410 1HD1 ILE A 148     -36.290   0.340  24.308  1.00  1.71           H  
ATOM   2411 2HD1 ILE A 148     -37.757   0.189  23.409  1.00  1.71           H  
ATOM   2412 3HD1 ILE A 148     -36.554   1.308  22.856  1.00  1.71           H  
ATOM   2413  N   SER A 149     -39.489   2.946  27.210  1.00  1.85           N  
ATOM   2414  CA  SER A 149     -40.139   2.269  28.326  1.00  1.85           C  
ATOM   2415  C   SER A 149     -41.485   2.927  28.638  1.00  1.85           C  
ATOM   2416  O   SER A 149     -42.330   2.340  29.315  1.00  1.85           O  
ATOM   2417  CB  SER A 149     -39.302   2.317  29.587  1.00  1.85           C  
ATOM   2418  OG  SER A 149     -39.305   3.576  30.185  1.00  1.85           O  
ATOM   2419  H   SER A 149     -38.548   3.330  27.343  1.00  1.85           H  
ATOM   2420  HA  SER A 149     -40.307   1.227  28.051  1.00  1.85           H  
ATOM   2421 1HB  SER A 149     -39.662   1.580  30.286  1.00  1.85           H  
ATOM   2422 2HB  SER A 149     -38.281   2.067  29.321  1.00  1.85           H  
ATOM   2423  HG  SER A 149     -38.693   4.117  29.677  1.00  1.85           H  
ATOM   2424  N   ARG A 150     -41.692   4.154  28.142  1.00  1.97           N  
ATOM   2425  CA  ARG A 150     -42.923   4.891  28.360  1.00  1.97           C  
ATOM   2426  C   ARG A 150     -44.024   4.445  27.382  1.00  1.97           C  
ATOM   2427  O   ARG A 150     -45.180   4.849  27.523  1.00  1.97           O  
ATOM   2428  CB  ARG A 150     -42.643   6.373  28.184  1.00  1.97           C  
ATOM   2429  CG  ARG A 150     -41.638   6.919  29.200  1.00  1.97           C  
ATOM   2430  CD  ARG A 150     -41.314   8.353  28.992  1.00  1.97           C  
ATOM   2431  NE  ARG A 150     -40.298   8.803  29.938  1.00  1.97           N  
ATOM   2432  CZ  ARG A 150     -39.854  10.067  30.064  1.00  1.97           C  
ATOM   2433  NH1 ARG A 150     -40.353  11.025  29.314  1.00  1.97           N  
ATOM   2434  NH2 ARG A 150     -38.911  10.341  30.947  1.00  1.97           N  
ATOM   2435  H   ARG A 150     -40.967   4.611  27.587  1.00  1.97           H  
ATOM   2436  HA  ARG A 150     -43.260   4.712  29.380  1.00  1.97           H  
ATOM   2437 1HB  ARG A 150     -42.259   6.557  27.185  1.00  1.97           H  
ATOM   2438 2HB  ARG A 150     -43.568   6.937  28.289  1.00  1.97           H  
ATOM   2439 1HG  ARG A 150     -42.033   6.794  30.206  1.00  1.97           H  
ATOM   2440 2HG  ARG A 150     -40.704   6.350  29.105  1.00  1.97           H  
ATOM   2441 1HD  ARG A 150     -40.921   8.486  27.980  1.00  1.97           H  
ATOM   2442 2HD  ARG A 150     -42.205   8.963  29.125  1.00  1.97           H  
ATOM   2443  HE  ARG A 150     -39.880   8.099  30.536  1.00  1.97           H  
ATOM   2444 1HH1 ARG A 150     -41.075  10.815  28.640  1.00  1.97           H  
ATOM   2445 2HH1 ARG A 150     -40.016  11.972  29.414  1.00  1.97           H  
ATOM   2446 1HH2 ARG A 150     -38.528   9.601  31.518  1.00  1.97           H  
ATOM   2447 2HH2 ARG A 150     -38.572  11.286  31.050  1.00  1.97           H  
ATOM   2448  N   THR A 151     -43.663   3.614  26.391  1.00  2.06           N  
ATOM   2449  CA  THR A 151     -44.609   3.124  25.391  1.00  2.06           C  
ATOM   2450  C   THR A 151     -44.723   1.594  25.433  1.00  2.06           C  
ATOM   2451  O   THR A 151     -45.701   1.019  24.948  1.00  2.06           O  
ATOM   2452  CB  THR A 151     -44.159   3.526  23.973  1.00  2.06           C  
ATOM   2453  OG1 THR A 151     -42.909   2.883  23.660  1.00  2.06           O  
ATOM   2454  CG2 THR A 151     -43.958   5.026  23.897  1.00  2.06           C  
ATOM   2455  H   THR A 151     -42.699   3.322  26.312  1.00  2.06           H  
ATOM   2456  HA  THR A 151     -45.591   3.548  25.594  1.00  2.06           H  
ATOM   2457  HB  THR A 151     -44.910   3.223  23.258  1.00  2.06           H  
ATOM   2458  HG1 THR A 151     -42.353   2.817  24.466  1.00  2.06           H  
ATOM   2459 1HG2 THR A 151     -43.638   5.297  22.890  1.00  2.06           H  
ATOM   2460 2HG2 THR A 151     -44.894   5.530  24.132  1.00  2.06           H  
ATOM   2461 3HG2 THR A 151     -43.190   5.329  24.612  1.00  2.06           H  
ATOM   2462  N   LEU A 152     -43.686   0.942  25.953  1.00  2.11           N  
ATOM   2463  CA  LEU A 152     -43.600  -0.515  26.004  1.00  2.11           C  
ATOM   2464  C   LEU A 152     -44.147  -1.158  27.271  1.00  2.11           C  
ATOM   2465  O   LEU A 152     -44.210  -0.545  28.348  1.00  2.11           O  
ATOM   2466  CB  LEU A 152     -42.149  -0.969  25.863  1.00  2.11           C  
ATOM   2467  CG  LEU A 152     -41.453  -0.587  24.592  1.00  2.11           C  
ATOM   2468  CD1 LEU A 152     -40.041  -1.078  24.670  1.00  2.11           C  
ATOM   2469  CD2 LEU A 152     -42.190  -1.160  23.421  1.00  2.11           C  
ATOM   2470  H   LEU A 152     -42.900   1.483  26.290  1.00  2.11           H  
ATOM   2471  HA  LEU A 152     -44.165  -0.908  25.160  1.00  2.11           H  
ATOM   2472 1HB  LEU A 152     -41.582  -0.525  26.675  1.00  2.11           H  
ATOM   2473 2HB  LEU A 152     -42.105  -2.043  25.977  1.00  2.11           H  
ATOM   2474  HG  LEU A 152     -41.434   0.484  24.486  1.00  2.11           H  
ATOM   2475 1HD1 LEU A 152     -39.556  -0.810  23.773  1.00  2.11           H  
ATOM   2476 2HD1 LEU A 152     -39.540  -0.623  25.522  1.00  2.11           H  
ATOM   2477 3HD1 LEU A 152     -40.029  -2.152  24.780  1.00  2.11           H  
ATOM   2478 1HD2 LEU A 152     -41.688  -0.876  22.502  1.00  2.11           H  
ATOM   2479 2HD2 LEU A 152     -42.215  -2.240  23.505  1.00  2.11           H  
ATOM   2480 3HD2 LEU A 152     -43.209  -0.773  23.407  1.00  2.11           H  
ATOM   2481  N   ASN A 153     -44.519  -2.426  27.139  1.00  2.11           N  
ATOM   2482  CA  ASN A 153     -44.884  -3.221  28.296  1.00  2.11           C  
ATOM   2483  C   ASN A 153     -43.597  -3.768  28.902  1.00  2.11           C  
ATOM   2484  O   ASN A 153     -42.514  -3.558  28.345  1.00  2.11           O  
ATOM   2485  CB  ASN A 153     -45.779  -4.370  27.885  1.00  2.11           C  
ATOM   2486  CG  ASN A 153     -45.018  -5.322  27.012  1.00  2.11           C  
ATOM   2487  OD1 ASN A 153     -43.786  -5.204  26.972  1.00  2.11           O  
ATOM   2488  ND2 ASN A 153     -45.689  -6.231  26.353  1.00  2.11           N  
ATOM   2489  H   ASN A 153     -44.499  -2.855  26.225  1.00  2.11           H  
ATOM   2490  HA  ASN A 153     -45.382  -2.594  29.037  1.00  2.11           H  
ATOM   2491 1HB  ASN A 153     -46.142  -4.897  28.766  1.00  2.11           H  
ATOM   2492 2HB  ASN A 153     -46.643  -3.992  27.339  1.00  2.11           H  
ATOM   2493 1HD2 ASN A 153     -45.213  -6.887  25.762  1.00  2.11           H  
ATOM   2494 2HD2 ASN A 153     -46.684  -6.273  26.438  1.00  2.11           H  
ATOM   2495  N   LEU A 154     -43.711  -4.526  29.985  1.00  2.09           N  
ATOM   2496  CA  LEU A 154     -42.520  -5.057  30.626  1.00  2.09           C  
ATOM   2497  C   LEU A 154     -41.753  -6.103  29.809  1.00  2.09           C  
ATOM   2498  O   LEU A 154     -40.534  -6.211  29.942  1.00  2.09           O  
ATOM   2499  CB  LEU A 154     -42.879  -5.608  31.995  1.00  2.09           C  
ATOM   2500  CG  LEU A 154     -43.266  -4.567  33.051  1.00  2.09           C  
ATOM   2501  CD1 LEU A 154     -43.785  -5.260  34.268  1.00  2.09           C  
ATOM   2502  CD2 LEU A 154     -42.030  -3.759  33.416  1.00  2.09           C  
ATOM   2503  H   LEU A 154     -44.618  -4.698  30.394  1.00  2.09           H  
ATOM   2504  HA  LEU A 154     -41.852  -4.219  30.796  1.00  2.09           H  
ATOM   2505 1HB  LEU A 154     -43.689  -6.339  31.902  1.00  2.09           H  
ATOM   2506 2HB  LEU A 154     -42.014  -6.095  32.356  1.00  2.09           H  
ATOM   2507  HG  LEU A 154     -44.043  -3.910  32.663  1.00  2.09           H  
ATOM   2508 1HD1 LEU A 154     -44.040  -4.537  35.001  1.00  2.09           H  
ATOM   2509 2HD1 LEU A 154     -44.664  -5.839  34.015  1.00  2.09           H  
ATOM   2510 3HD1 LEU A 154     -43.027  -5.915  34.663  1.00  2.09           H  
ATOM   2511 1HD2 LEU A 154     -42.289  -3.017  34.170  1.00  2.09           H  
ATOM   2512 2HD2 LEU A 154     -41.261  -4.426  33.813  1.00  2.09           H  
ATOM   2513 3HD2 LEU A 154     -41.648  -3.264  32.532  1.00  2.09           H  
ATOM   2514  N   GLU A 155     -42.444  -6.910  29.004  1.00  2.05           N  
ATOM   2515  CA  GLU A 155     -41.743  -7.947  28.242  1.00  2.05           C  
ATOM   2516  C   GLU A 155     -40.813  -7.363  27.171  1.00  2.05           C  
ATOM   2517  O   GLU A 155     -39.676  -7.816  27.013  1.00  2.05           O  
ATOM   2518  CB  GLU A 155     -42.750  -8.887  27.579  1.00  2.05           C  
ATOM   2519  CG  GLU A 155     -43.523  -9.770  28.549  1.00  2.05           C  
ATOM   2520  CD  GLU A 155     -44.555 -10.639  27.863  1.00  2.05           C  
ATOM   2521  OE1 GLU A 155     -44.782 -10.446  26.691  1.00  2.05           O  
ATOM   2522  OE2 GLU A 155     -45.108 -11.497  28.510  1.00  2.05           O  
ATOM   2523  H   GLU A 155     -43.442  -6.797  28.914  1.00  2.05           H  
ATOM   2524  HA  GLU A 155     -41.132  -8.526  28.936  1.00  2.05           H  
ATOM   2525 1HB  GLU A 155     -43.471  -8.299  27.011  1.00  2.05           H  
ATOM   2526 2HB  GLU A 155     -42.231  -9.535  26.871  1.00  2.05           H  
ATOM   2527 1HG  GLU A 155     -42.821 -10.406  29.089  1.00  2.05           H  
ATOM   2528 2HG  GLU A 155     -44.021  -9.127  29.276  1.00  2.05           H  
ATOM   2529  N   GLU A 156     -41.269  -6.327  26.461  1.00  2.01           N  
ATOM   2530  CA  GLU A 156     -40.437  -5.717  25.428  1.00  2.01           C  
ATOM   2531  C   GLU A 156     -39.309  -4.951  26.103  1.00  2.01           C  
ATOM   2532  O   GLU A 156     -38.162  -4.980  25.662  1.00  2.01           O  
ATOM   2533  CB  GLU A 156     -41.269  -4.796  24.536  1.00  2.01           C  
ATOM   2534  CG  GLU A 156     -42.316  -5.491  23.649  1.00  2.01           C  
ATOM   2535  CD  GLU A 156     -41.736  -6.414  22.601  1.00  2.01           C  
ATOM   2536  OE1 GLU A 156     -40.857  -6.001  21.885  1.00  2.01           O  
ATOM   2537  OE2 GLU A 156     -42.180  -7.549  22.518  1.00  2.01           O  
ATOM   2538  H   GLU A 156     -42.208  -5.979  26.629  1.00  2.01           H  
ATOM   2539  HA  GLU A 156     -40.000  -6.500  24.815  1.00  2.01           H  
ATOM   2540 1HB  GLU A 156     -41.802  -4.096  25.163  1.00  2.01           H  
ATOM   2541 2HB  GLU A 156     -40.610  -4.228  23.883  1.00  2.01           H  
ATOM   2542 1HG  GLU A 156     -42.971  -6.074  24.299  1.00  2.01           H  
ATOM   2543 2HG  GLU A 156     -42.921  -4.737  23.170  1.00  2.01           H  
ATOM   2544  N   PHE A 157     -39.624  -4.319  27.231  1.00  1.96           N  
ATOM   2545  CA  PHE A 157     -38.652  -3.578  28.017  1.00  1.96           C  
ATOM   2546  C   PHE A 157     -37.528  -4.542  28.437  1.00  1.96           C  
ATOM   2547  O   PHE A 157     -36.343  -4.251  28.238  1.00  1.96           O  
ATOM   2548  CB  PHE A 157     -39.423  -2.883  29.140  1.00  1.96           C  
ATOM   2549  CG  PHE A 157     -38.708  -2.089  30.163  1.00  1.96           C  
ATOM   2550  CD1 PHE A 157     -38.063  -0.919  29.849  1.00  1.96           C  
ATOM   2551  CD2 PHE A 157     -38.795  -2.453  31.480  1.00  1.96           C  
ATOM   2552  CE1 PHE A 157     -37.481  -0.154  30.838  1.00  1.96           C  
ATOM   2553  CE2 PHE A 157     -38.240  -1.674  32.455  1.00  1.96           C  
ATOM   2554  CZ  PHE A 157     -37.579  -0.526  32.127  1.00  1.96           C  
ATOM   2555  H   PHE A 157     -40.592  -4.317  27.559  1.00  1.96           H  
ATOM   2556  HA  PHE A 157     -38.214  -2.803  27.387  1.00  1.96           H  
ATOM   2557 1HB  PHE A 157     -40.173  -2.233  28.687  1.00  1.96           H  
ATOM   2558 2HB  PHE A 157     -39.973  -3.644  29.663  1.00  1.96           H  
ATOM   2559  HD1 PHE A 157     -38.007  -0.604  28.807  1.00  1.96           H  
ATOM   2560  HD2 PHE A 157     -39.332  -3.364  31.743  1.00  1.96           H  
ATOM   2561  HE1 PHE A 157     -36.953   0.764  30.583  1.00  1.96           H  
ATOM   2562  HE2 PHE A 157     -38.330  -1.964  33.495  1.00  1.96           H  
ATOM   2563  HZ  PHE A 157     -37.133   0.090  32.898  1.00  1.96           H  
ATOM   2564  N   LEU A 158     -37.904  -5.714  28.965  1.00  1.90           N  
ATOM   2565  CA  LEU A 158     -36.930  -6.748  29.299  1.00  1.90           C  
ATOM   2566  C   LEU A 158     -36.080  -7.208  28.142  1.00  1.90           C  
ATOM   2567  O   LEU A 158     -34.851  -7.285  28.277  1.00  1.90           O  
ATOM   2568  CB  LEU A 158     -37.635  -7.984  29.896  1.00  1.90           C  
ATOM   2569  CG  LEU A 158     -36.719  -9.219  30.201  1.00  1.90           C  
ATOM   2570  CD1 LEU A 158     -37.185  -9.925  31.399  1.00  1.90           C  
ATOM   2571  CD2 LEU A 158     -36.821 -10.211  29.058  1.00  1.90           C  
ATOM   2572  H   LEU A 158     -38.889  -5.896  29.138  1.00  1.90           H  
ATOM   2573  HA  LEU A 158     -36.270  -6.329  30.043  1.00  1.90           H  
ATOM   2574 1HB  LEU A 158     -38.119  -7.685  30.824  1.00  1.90           H  
ATOM   2575 2HB  LEU A 158     -38.406  -8.308  29.205  1.00  1.90           H  
ATOM   2576  HG  LEU A 158     -35.713  -8.907  30.314  1.00  1.90           H  
ATOM   2577 1HD1 LEU A 158     -36.554 -10.797  31.583  1.00  1.90           H  
ATOM   2578 2HD1 LEU A 158     -37.142  -9.269  32.258  1.00  1.90           H  
ATOM   2579 3HD1 LEU A 158     -38.188 -10.235  31.209  1.00  1.90           H  
ATOM   2580 1HD2 LEU A 158     -36.211 -11.077  29.279  1.00  1.90           H  
ATOM   2581 2HD2 LEU A 158     -37.857 -10.525  28.949  1.00  1.90           H  
ATOM   2582 3HD2 LEU A 158     -36.491  -9.778  28.146  1.00  1.90           H  
ATOM   2583  N   LYS A 159     -36.694  -7.510  27.004  1.00  1.84           N  
ATOM   2584  CA  LYS A 159     -35.899  -7.998  25.895  1.00  1.84           C  
ATOM   2585  C   LYS A 159     -34.891  -6.961  25.456  1.00  1.84           C  
ATOM   2586  O   LYS A 159     -33.733  -7.295  25.175  1.00  1.84           O  
ATOM   2587  CB  LYS A 159     -36.802  -8.411  24.744  1.00  1.84           C  
ATOM   2588  CG  LYS A 159     -37.579  -9.700  25.012  1.00  1.84           C  
ATOM   2589  CD  LYS A 159     -38.326 -10.152  23.777  1.00  1.84           C  
ATOM   2590  CE  LYS A 159     -39.502  -9.233  23.510  1.00  1.84           C  
ATOM   2591  NZ  LYS A 159     -40.332  -9.680  22.360  1.00  1.84           N  
ATOM   2592  H   LYS A 159     -37.711  -7.437  26.927  1.00  1.84           H  
ATOM   2593  HA  LYS A 159     -35.346  -8.874  26.225  1.00  1.84           H  
ATOM   2594 1HB  LYS A 159     -37.529  -7.614  24.560  1.00  1.84           H  
ATOM   2595 2HB  LYS A 159     -36.211  -8.538  23.839  1.00  1.84           H  
ATOM   2596 1HG  LYS A 159     -36.889 -10.482  25.325  1.00  1.84           H  
ATOM   2597 2HG  LYS A 159     -38.291  -9.530  25.817  1.00  1.84           H  
ATOM   2598 1HD  LYS A 159     -37.658 -10.135  22.917  1.00  1.84           H  
ATOM   2599 2HD  LYS A 159     -38.691 -11.168  23.918  1.00  1.84           H  
ATOM   2600 1HE  LYS A 159     -40.130  -9.190  24.402  1.00  1.84           H  
ATOM   2601 2HE  LYS A 159     -39.126  -8.231  23.298  1.00  1.84           H  
ATOM   2602 1HZ  LYS A 159     -41.095  -8.992  22.261  1.00  1.84           H  
ATOM   2603 2HZ  LYS A 159     -39.780  -9.698  21.520  1.00  1.84           H  
ATOM   2604 3HZ  LYS A 159     -40.713 -10.591  22.538  1.00  1.84           H  
ATOM   2605  N   VAL A 160     -35.281  -5.686  25.465  1.00  1.78           N  
ATOM   2606  CA  VAL A 160     -34.323  -4.691  25.047  1.00  1.78           C  
ATOM   2607  C   VAL A 160     -33.204  -4.613  26.071  1.00  1.78           C  
ATOM   2608  O   VAL A 160     -32.045  -4.550  25.674  1.00  1.78           O  
ATOM   2609  CB  VAL A 160     -34.925  -3.299  24.837  1.00  1.78           C  
ATOM   2610  CG1 VAL A 160     -33.752  -2.320  24.511  1.00  1.78           C  
ATOM   2611  CG2 VAL A 160     -35.950  -3.333  23.737  1.00  1.78           C  
ATOM   2612  H   VAL A 160     -36.238  -5.427  25.713  1.00  1.78           H  
ATOM   2613  HA  VAL A 160     -33.896  -5.006  24.093  1.00  1.78           H  
ATOM   2614  HB  VAL A 160     -35.408  -2.974  25.742  1.00  1.78           H  
ATOM   2615 1HG1 VAL A 160     -34.123  -1.323  24.342  1.00  1.78           H  
ATOM   2616 2HG1 VAL A 160     -33.043  -2.314  25.343  1.00  1.78           H  
ATOM   2617 3HG1 VAL A 160     -33.244  -2.657  23.617  1.00  1.78           H  
ATOM   2618 1HG2 VAL A 160     -36.364  -2.340  23.603  1.00  1.78           H  
ATOM   2619 2HG2 VAL A 160     -35.485  -3.664  22.841  1.00  1.78           H  
ATOM   2620 3HG2 VAL A 160     -36.743  -4.018  23.992  1.00  1.78           H  
ATOM   2621  N   LEU A 161     -33.515  -4.627  27.386  1.00  1.73           N  
ATOM   2622  CA  LEU A 161     -32.419  -4.574  28.351  1.00  1.73           C  
ATOM   2623  C   LEU A 161     -31.463  -5.755  28.227  1.00  1.73           C  
ATOM   2624  O   LEU A 161     -30.256  -5.582  28.384  1.00  1.73           O  
ATOM   2625  CB  LEU A 161     -32.823  -4.428  29.812  1.00  1.73           C  
ATOM   2626  CG  LEU A 161     -31.531  -4.398  30.740  1.00  1.73           C  
ATOM   2627  CD1 LEU A 161     -30.665  -3.321  30.263  1.00  1.73           C  
ATOM   2628  CD2 LEU A 161     -31.839  -4.097  32.208  1.00  1.73           C  
ATOM   2629  H   LEU A 161     -34.489  -4.670  27.693  1.00  1.73           H  
ATOM   2630  HA  LEU A 161     -31.877  -3.666  28.142  1.00  1.73           H  
ATOM   2631 1HB  LEU A 161     -33.373  -3.516  29.941  1.00  1.73           H  
ATOM   2632 2HB  LEU A 161     -33.451  -5.268  30.072  1.00  1.73           H  
ATOM   2633  HG  LEU A 161     -31.012  -5.348  30.656  1.00  1.73           H  
ATOM   2634 1HD1 LEU A 161     -29.765  -3.273  30.869  1.00  1.73           H  
ATOM   2635 2HD1 LEU A 161     -30.401  -3.511  29.258  1.00  1.73           H  
ATOM   2636 3HD1 LEU A 161     -31.202  -2.386  30.323  1.00  1.73           H  
ATOM   2637 1HD2 LEU A 161     -30.906  -4.078  32.765  1.00  1.73           H  
ATOM   2638 2HD2 LEU A 161     -32.278  -3.153  32.265  1.00  1.73           H  
ATOM   2639 3HD2 LEU A 161     -32.496  -4.821  32.652  1.00  1.73           H  
ATOM   2640  N   LEU A 162     -31.970  -6.965  27.985  1.00  1.69           N  
ATOM   2641  CA  LEU A 162     -31.040  -8.080  27.847  1.00  1.69           C  
ATOM   2642  C   LEU A 162     -30.089  -7.860  26.668  1.00  1.69           C  
ATOM   2643  O   LEU A 162     -28.869  -8.045  26.802  1.00  1.69           O  
ATOM   2644  CB  LEU A 162     -31.817  -9.387  27.631  1.00  1.69           C  
ATOM   2645  CG  LEU A 162     -32.535  -9.951  28.846  1.00  1.69           C  
ATOM   2646  CD1 LEU A 162     -33.443 -11.040  28.423  1.00  1.69           C  
ATOM   2647  CD2 LEU A 162     -31.522 -10.552  29.798  1.00  1.69           C  
ATOM   2648  H   LEU A 162     -32.979  -7.094  27.897  1.00  1.69           H  
ATOM   2649  HA  LEU A 162     -30.455  -8.156  28.761  1.00  1.69           H  
ATOM   2650 1HB  LEU A 162     -32.576  -9.201  26.868  1.00  1.69           H  
ATOM   2651 2HB  LEU A 162     -31.139 -10.142  27.254  1.00  1.69           H  
ATOM   2652  HG  LEU A 162     -33.108  -9.162  29.331  1.00  1.69           H  
ATOM   2653 1HD1 LEU A 162     -33.937 -11.449  29.304  1.00  1.69           H  
ATOM   2654 2HD1 LEU A 162     -34.179 -10.648  27.728  1.00  1.69           H  
ATOM   2655 3HD1 LEU A 162     -32.864 -11.827  27.940  1.00  1.69           H  
ATOM   2656 1HD2 LEU A 162     -32.036 -10.972  30.646  1.00  1.69           H  
ATOM   2657 2HD2 LEU A 162     -31.003 -11.337  29.297  1.00  1.69           H  
ATOM   2658 3HD2 LEU A 162     -30.807  -9.812  30.127  1.00  1.69           H  
ATOM   2659  N   GLU A 163     -30.622  -7.400  25.524  1.00  1.66           N  
ATOM   2660  CA  GLU A 163     -29.748  -7.138  24.384  1.00  1.66           C  
ATOM   2661  C   GLU A 163     -28.809  -5.991  24.706  1.00  1.66           C  
ATOM   2662  O   GLU A 163     -27.617  -6.058  24.429  1.00  1.66           O  
ATOM   2663  CB  GLU A 163     -30.557  -6.813  23.120  1.00  1.66           C  
ATOM   2664  CG  GLU A 163     -31.314  -7.999  22.532  1.00  1.66           C  
ATOM   2665  CD  GLU A 163     -32.107  -7.650  21.299  1.00  1.66           C  
ATOM   2666  OE1 GLU A 163     -32.314  -6.491  21.047  1.00  1.66           O  
ATOM   2667  OE2 GLU A 163     -32.448  -8.558  20.557  1.00  1.66           O  
ATOM   2668  H   GLU A 163     -31.631  -7.250  25.447  1.00  1.66           H  
ATOM   2669  HA  GLU A 163     -29.148  -8.026  24.191  1.00  1.66           H  
ATOM   2670 1HB  GLU A 163     -31.288  -6.035  23.353  1.00  1.66           H  
ATOM   2671 2HB  GLU A 163     -29.894  -6.422  22.351  1.00  1.66           H  
ATOM   2672 1HG  GLU A 163     -30.598  -8.780  22.282  1.00  1.66           H  
ATOM   2673 2HG  GLU A 163     -31.989  -8.392  23.294  1.00  1.66           H  
ATOM   2674  N   LEU A 164     -29.329  -4.986  25.384  1.00  1.64           N  
ATOM   2675  CA  LEU A 164     -28.602  -3.805  25.784  1.00  1.64           C  
ATOM   2676  C   LEU A 164     -27.414  -4.127  26.664  1.00  1.64           C  
ATOM   2677  O   LEU A 164     -26.318  -3.651  26.395  1.00  1.64           O  
ATOM   2678  CB  LEU A 164     -29.585  -2.849  26.442  1.00  1.64           C  
ATOM   2679  CG  LEU A 164     -29.071  -1.615  27.068  1.00  1.64           C  
ATOM   2680  CD1 LEU A 164     -28.360  -0.913  26.112  1.00  1.64           C  
ATOM   2681  CD2 LEU A 164     -30.290  -0.753  27.498  1.00  1.64           C  
ATOM   2682  H   LEU A 164     -30.319  -5.015  25.602  1.00  1.64           H  
ATOM   2683  HA  LEU A 164     -28.227  -3.323  24.880  1.00  1.64           H  
ATOM   2684 1HB  LEU A 164     -30.348  -2.577  25.725  1.00  1.64           H  
ATOM   2685 2HB  LEU A 164     -30.033  -3.393  27.176  1.00  1.64           H  
ATOM   2686  HG  LEU A 164     -28.418  -1.856  27.907  1.00  1.64           H  
ATOM   2687 1HD1 LEU A 164     -27.972  -0.018  26.497  1.00  1.64           H  
ATOM   2688 2HD1 LEU A 164     -27.565  -1.520  25.733  1.00  1.64           H  
ATOM   2689 3HD1 LEU A 164     -29.013  -0.720  25.398  1.00  1.64           H  
ATOM   2690 1HD2 LEU A 164     -29.974   0.182  27.915  1.00  1.64           H  
ATOM   2691 2HD2 LEU A 164     -30.903  -0.550  26.621  1.00  1.64           H  
ATOM   2692 3HD2 LEU A 164     -30.885  -1.286  28.226  1.00  1.64           H  
ATOM   2693  N   ILE A 165     -27.583  -4.963  27.683  1.00  1.63           N  
ATOM   2694  CA  ILE A 165     -26.434  -5.270  28.521  1.00  1.63           C  
ATOM   2695  C   ILE A 165     -25.329  -5.922  27.695  1.00  1.63           C  
ATOM   2696  O   ILE A 165     -24.168  -5.520  27.803  1.00  1.63           O  
ATOM   2697  CB  ILE A 165     -26.787  -6.212  29.686  1.00  1.63           C  
ATOM   2698  CG1 ILE A 165     -27.695  -5.528  30.672  1.00  1.63           C  
ATOM   2699  CG2 ILE A 165     -25.516  -6.654  30.374  1.00  1.63           C  
ATOM   2700  CD1 ILE A 165     -28.316  -6.468  31.679  1.00  1.63           C  
ATOM   2701  H   ILE A 165     -28.503  -5.352  27.882  1.00  1.63           H  
ATOM   2702  HA  ILE A 165     -26.050  -4.335  28.932  1.00  1.63           H  
ATOM   2703  HB  ILE A 165     -27.321  -7.085  29.292  1.00  1.63           H  
ATOM   2704 1HG1 ILE A 165     -27.132  -4.769  31.207  1.00  1.63           H  
ATOM   2705 2HG1 ILE A 165     -28.479  -5.046  30.117  1.00  1.63           H  
ATOM   2706 1HG2 ILE A 165     -25.756  -7.336  31.192  1.00  1.63           H  
ATOM   2707 2HG2 ILE A 165     -24.891  -7.158  29.649  1.00  1.63           H  
ATOM   2708 3HG2 ILE A 165     -24.994  -5.785  30.767  1.00  1.63           H  
ATOM   2709 1HD1 ILE A 165     -28.961  -5.898  32.336  1.00  1.63           H  
ATOM   2710 2HD1 ILE A 165     -28.906  -7.223  31.153  1.00  1.63           H  
ATOM   2711 3HD1 ILE A 165     -27.535  -6.962  32.266  1.00  1.63           H  
ATOM   2712  N   GLU A 166     -25.668  -6.927  26.863  1.00  1.64           N  
ATOM   2713  CA  GLU A 166     -24.623  -7.557  26.046  1.00  1.64           C  
ATOM   2714  C   GLU A 166     -24.015  -6.621  25.018  1.00  1.64           C  
ATOM   2715  O   GLU A 166     -22.808  -6.652  24.787  1.00  1.64           O  
ATOM   2716  CB  GLU A 166     -25.124  -8.790  25.291  1.00  1.64           C  
ATOM   2717  CG  GLU A 166     -25.391  -9.987  26.137  1.00  1.64           C  
ATOM   2718  CD  GLU A 166     -25.874 -11.203  25.319  1.00  1.64           C  
ATOM   2719  OE1 GLU A 166     -26.242 -11.034  24.184  1.00  1.64           O  
ATOM   2720  OE2 GLU A 166     -25.855 -12.304  25.841  1.00  1.64           O  
ATOM   2721  H   GLU A 166     -26.644  -7.234  26.792  1.00  1.64           H  
ATOM   2722  HA  GLU A 166     -23.825  -7.875  26.716  1.00  1.64           H  
ATOM   2723 1HB  GLU A 166     -26.057  -8.535  24.777  1.00  1.64           H  
ATOM   2724 2HB  GLU A 166     -24.399  -9.069  24.528  1.00  1.64           H  
ATOM   2725 1HG  GLU A 166     -24.486 -10.254  26.680  1.00  1.64           H  
ATOM   2726 2HG  GLU A 166     -26.136  -9.682  26.854  1.00  1.64           H  
ATOM   2727  N   LEU A 167     -24.836  -5.779  24.403  1.00  1.64           N  
ATOM   2728  CA  LEU A 167     -24.348  -4.893  23.372  1.00  1.64           C  
ATOM   2729  C   LEU A 167     -23.464  -3.803  23.955  1.00  1.64           C  
ATOM   2730  O   LEU A 167     -22.394  -3.498  23.416  1.00  1.64           O  
ATOM   2731  CB  LEU A 167     -25.541  -4.340  22.609  1.00  1.64           C  
ATOM   2732  CG  LEU A 167     -26.270  -5.380  21.755  1.00  1.64           C  
ATOM   2733  CD1 LEU A 167     -27.530  -4.778  21.213  1.00  1.64           C  
ATOM   2734  CD2 LEU A 167     -25.355  -5.856  20.638  1.00  1.64           C  
ATOM   2735  H   LEU A 167     -25.833  -5.794  24.615  1.00  1.64           H  
ATOM   2736  HA  LEU A 167     -23.748  -5.479  22.678  1.00  1.64           H  
ATOM   2737 1HB  LEU A 167     -26.255  -3.959  23.338  1.00  1.64           H  
ATOM   2738 2HB  LEU A 167     -25.242  -3.548  21.996  1.00  1.64           H  
ATOM   2739  HG  LEU A 167     -26.531  -6.228  22.371  1.00  1.64           H  
ATOM   2740 1HD1 LEU A 167     -28.067  -5.515  20.642  1.00  1.64           H  
ATOM   2741 2HD1 LEU A 167     -28.160  -4.441  22.039  1.00  1.64           H  
ATOM   2742 3HD1 LEU A 167     -27.267  -3.952  20.582  1.00  1.64           H  
ATOM   2743 1HD2 LEU A 167     -25.865  -6.606  20.044  1.00  1.64           H  
ATOM   2744 2HD2 LEU A 167     -25.081  -5.021  20.004  1.00  1.64           H  
ATOM   2745 3HD2 LEU A 167     -24.452  -6.293  21.070  1.00  1.64           H  
ATOM   2746  N   LEU A 168     -23.834  -3.279  25.124  1.00  1.65           N  
ATOM   2747  CA  LEU A 168     -22.975  -2.292  25.736  1.00  1.65           C  
ATOM   2748  C   LEU A 168     -21.673  -2.964  26.121  1.00  1.65           C  
ATOM   2749  O   LEU A 168     -20.602  -2.452  25.796  1.00  1.65           O  
ATOM   2750  CB  LEU A 168     -23.593  -1.723  27.026  1.00  1.65           C  
ATOM   2751  CG  LEU A 168     -24.815  -0.855  26.910  1.00  1.65           C  
ATOM   2752  CD1 LEU A 168     -25.342  -0.536  28.330  1.00  1.65           C  
ATOM   2753  CD2 LEU A 168     -24.483   0.358  26.151  1.00  1.65           C  
ATOM   2754  H   LEU A 168     -24.711  -3.540  25.567  1.00  1.65           H  
ATOM   2755  HA  LEU A 168     -22.771  -1.494  25.024  1.00  1.65           H  
ATOM   2756 1HB  LEU A 168     -23.876  -2.565  27.651  1.00  1.65           H  
ATOM   2757 2HB  LEU A 168     -22.849  -1.160  27.541  1.00  1.65           H  
ATOM   2758  HG  LEU A 168     -25.565  -1.376  26.387  1.00  1.65           H  
ATOM   2759 1HD1 LEU A 168     -26.236   0.077  28.261  1.00  1.65           H  
ATOM   2760 2HD1 LEU A 168     -25.584  -1.470  28.847  1.00  1.65           H  
ATOM   2761 3HD1 LEU A 168     -24.579   0.001  28.891  1.00  1.65           H  
ATOM   2762 1HD2 LEU A 168     -25.362   0.991  26.049  1.00  1.65           H  
ATOM   2763 2HD2 LEU A 168     -23.706   0.895  26.668  1.00  1.65           H  
ATOM   2764 3HD2 LEU A 168     -24.134   0.069  25.174  1.00  1.65           H  
ATOM   2765  N   GLU A 169     -21.751  -4.162  26.729  1.00  1.67           N  
ATOM   2766  CA  GLU A 169     -20.540  -4.840  27.167  1.00  1.67           C  
ATOM   2767  C   GLU A 169     -19.618  -5.115  25.997  1.00  1.67           C  
ATOM   2768  O   GLU A 169     -18.426  -4.827  26.076  1.00  1.67           O  
ATOM   2769  CB  GLU A 169     -20.838  -6.168  27.877  1.00  1.67           C  
ATOM   2770  CG  GLU A 169     -19.567  -6.856  28.404  1.00  1.67           C  
ATOM   2771  CD  GLU A 169     -19.783  -8.202  29.071  1.00  1.67           C  
ATOM   2772  OE1 GLU A 169     -20.328  -9.081  28.446  1.00  1.67           O  
ATOM   2773  OE2 GLU A 169     -19.395  -8.352  30.204  1.00  1.67           O  
ATOM   2774  H   GLU A 169     -22.657  -4.583  26.941  1.00  1.67           H  
ATOM   2775  HA  GLU A 169     -20.021  -4.190  27.870  1.00  1.67           H  
ATOM   2776 1HB  GLU A 169     -21.520  -6.003  28.705  1.00  1.67           H  
ATOM   2777 2HB  GLU A 169     -21.331  -6.849  27.180  1.00  1.67           H  
ATOM   2778 1HG  GLU A 169     -18.904  -6.994  27.560  1.00  1.67           H  
ATOM   2779 2HG  GLU A 169     -19.075  -6.183  29.106  1.00  1.67           H  
ATOM   2780  N   GLU A 170     -20.163  -5.645  24.896  1.00  1.70           N  
ATOM   2781  CA  GLU A 170     -19.339  -5.962  23.743  1.00  1.70           C  
ATOM   2782  C   GLU A 170     -18.627  -4.729  23.237  1.00  1.70           C  
ATOM   2783  O   GLU A 170     -17.417  -4.758  22.978  1.00  1.70           O  
ATOM   2784  CB  GLU A 170     -20.169  -6.553  22.598  1.00  1.70           C  
ATOM   2785  CG  GLU A 170     -19.320  -6.904  21.371  1.00  1.70           C  
ATOM   2786  CD  GLU A 170     -20.081  -7.504  20.217  1.00  1.70           C  
ATOM   2787  OE1 GLU A 170     -21.283  -7.662  20.296  1.00  1.70           O  
ATOM   2788  OE2 GLU A 170     -19.432  -7.801  19.226  1.00  1.70           O  
ATOM   2789  H   GLU A 170     -21.158  -5.856  24.877  1.00  1.70           H  
ATOM   2790  HA  GLU A 170     -18.591  -6.690  24.046  1.00  1.70           H  
ATOM   2791 1HB  GLU A 170     -20.676  -7.458  22.939  1.00  1.70           H  
ATOM   2792 2HB  GLU A 170     -20.942  -5.839  22.296  1.00  1.70           H  
ATOM   2793 1HG  GLU A 170     -18.838  -5.991  21.023  1.00  1.70           H  
ATOM   2794 2HG  GLU A 170     -18.538  -7.597  21.676  1.00  1.70           H  
ATOM   2795  N   PHE A 171     -19.366  -3.635  23.087  1.00  1.75           N  
ATOM   2796  CA  PHE A 171     -18.719  -2.444  22.608  1.00  1.75           C  
ATOM   2797  C   PHE A 171     -17.604  -2.050  23.557  1.00  1.75           C  
ATOM   2798  O   PHE A 171     -16.509  -1.738  23.114  1.00  1.75           O  
ATOM   2799  CB  PHE A 171     -19.623  -1.261  22.456  1.00  1.75           C  
ATOM   2800  CG  PHE A 171     -18.811  -0.135  21.854  1.00  1.75           C  
ATOM   2801  CD1 PHE A 171     -18.704   0.005  20.482  1.00  1.75           C  
ATOM   2802  CD2 PHE A 171     -18.075   0.715  22.642  1.00  1.75           C  
ATOM   2803  CE1 PHE A 171     -17.904   0.965  19.941  1.00  1.75           C  
ATOM   2804  CE2 PHE A 171     -17.281   1.684  22.085  1.00  1.75           C  
ATOM   2805  CZ  PHE A 171     -17.194   1.800  20.753  1.00  1.75           C  
ATOM   2806  H   PHE A 171     -20.366  -3.634  23.316  1.00  1.75           H  
ATOM   2807  HA  PHE A 171     -18.288  -2.664  21.635  1.00  1.75           H  
ATOM   2808 1HB  PHE A 171     -20.461  -1.506  21.804  1.00  1.75           H  
ATOM   2809 2HB  PHE A 171     -20.018  -0.962  23.427  1.00  1.75           H  
ATOM   2810  HD1 PHE A 171     -19.247  -0.653  19.829  1.00  1.75           H  
ATOM   2811  HD2 PHE A 171     -18.126   0.596  23.721  1.00  1.75           H  
ATOM   2812  HE1 PHE A 171     -17.825   1.048  18.872  1.00  1.75           H  
ATOM   2813  HE2 PHE A 171     -16.697   2.350  22.706  1.00  1.75           H  
ATOM   2814  HZ  PHE A 171     -16.543   2.553  20.332  1.00  1.75           H  
ATOM   2815  N   PHE A 172     -17.872  -2.044  24.867  1.00  1.84           N  
ATOM   2816  CA  PHE A 172     -16.857  -1.628  25.828  1.00  1.84           C  
ATOM   2817  C   PHE A 172     -15.632  -2.540  25.763  1.00  1.84           C  
ATOM   2818  O   PHE A 172     -14.507  -2.057  25.789  1.00  1.84           O  
ATOM   2819  CB  PHE A 172     -17.434  -1.588  27.252  1.00  1.84           C  
ATOM   2820  CG  PHE A 172     -18.315  -0.371  27.517  1.00  1.84           C  
ATOM   2821  CD1 PHE A 172     -19.660  -0.484  27.756  1.00  1.84           C  
ATOM   2822  CD2 PHE A 172     -17.784   0.871  27.522  1.00  1.84           C  
ATOM   2823  CE1 PHE A 172     -20.452   0.618  27.968  1.00  1.84           C  
ATOM   2824  CE2 PHE A 172     -18.568   1.975  27.745  1.00  1.84           C  
ATOM   2825  CZ  PHE A 172     -19.899   1.852  27.962  1.00  1.84           C  
ATOM   2826  H   PHE A 172     -18.795  -2.325  25.197  1.00  1.84           H  
ATOM   2827  HA  PHE A 172     -16.544  -0.618  25.567  1.00  1.84           H  
ATOM   2828 1HB  PHE A 172     -18.033  -2.485  27.426  1.00  1.84           H  
ATOM   2829 2HB  PHE A 172     -16.624  -1.590  27.980  1.00  1.84           H  
ATOM   2830  HD1 PHE A 172     -20.094  -1.468  27.786  1.00  1.84           H  
ATOM   2831  HD2 PHE A 172     -16.723   0.979  27.347  1.00  1.84           H  
ATOM   2832  HE1 PHE A 172     -21.518   0.503  28.152  1.00  1.84           H  
ATOM   2833  HE2 PHE A 172     -18.114   2.963  27.742  1.00  1.84           H  
ATOM   2834  HZ  PHE A 172     -20.516   2.736  28.140  1.00  1.84           H  
ATOM   2835  N   LEU A 173     -15.825  -3.843  25.575  1.00  1.96           N  
ATOM   2836  CA  LEU A 173     -14.704  -4.782  25.485  1.00  1.96           C  
ATOM   2837  C   LEU A 173     -13.808  -4.478  24.286  1.00  1.96           C  
ATOM   2838  O   LEU A 173     -12.609  -4.758  24.306  1.00  1.96           O  
ATOM   2839  CB  LEU A 173     -15.213  -6.225  25.406  1.00  1.96           C  
ATOM   2840  CG  LEU A 173     -15.856  -6.769  26.687  1.00  1.96           C  
ATOM   2841  CD1 LEU A 173     -16.467  -8.132  26.404  1.00  1.96           C  
ATOM   2842  CD2 LEU A 173     -14.804  -6.853  27.772  1.00  1.96           C  
ATOM   2843  H   LEU A 173     -16.778  -4.205  25.538  1.00  1.96           H  
ATOM   2844  HA  LEU A 173     -14.105  -4.681  26.387  1.00  1.96           H  
ATOM   2845 1HB  LEU A 173     -15.965  -6.276  24.618  1.00  1.96           H  
ATOM   2846 2HB  LEU A 173     -14.387  -6.880  25.139  1.00  1.96           H  
ATOM   2847  HG  LEU A 173     -16.642  -6.109  27.015  1.00  1.96           H  
ATOM   2848 1HD1 LEU A 173     -16.932  -8.519  27.313  1.00  1.96           H  
ATOM   2849 2HD1 LEU A 173     -17.225  -8.035  25.626  1.00  1.96           H  
ATOM   2850 3HD1 LEU A 173     -15.691  -8.817  26.074  1.00  1.96           H  
ATOM   2851 1HD2 LEU A 173     -15.256  -7.235  28.689  1.00  1.96           H  
ATOM   2852 2HD2 LEU A 173     -14.006  -7.525  27.454  1.00  1.96           H  
ATOM   2853 3HD2 LEU A 173     -14.392  -5.860  27.955  1.00  1.96           H  
ATOM   2854  N   ALA A 174     -14.387  -3.877  23.245  1.00  2.12           N  
ATOM   2855  CA  ALA A 174     -13.664  -3.513  22.036  1.00  2.12           C  
ATOM   2856  C   ALA A 174     -12.828  -2.227  22.199  1.00  2.12           C  
ATOM   2857  O   ALA A 174     -12.101  -1.843  21.284  1.00  2.12           O  
ATOM   2858  CB  ALA A 174     -14.651  -3.328  20.893  1.00  2.12           C  
ATOM   2859  H   ALA A 174     -15.397  -3.704  23.282  1.00  2.12           H  
ATOM   2860  HA  ALA A 174     -12.982  -4.330  21.797  1.00  2.12           H  
ATOM   2861 1HB  ALA A 174     -14.116  -3.097  19.976  1.00  2.12           H  
ATOM   2862 2HB  ALA A 174     -15.223  -4.243  20.766  1.00  2.12           H  
ATOM   2863 3HB  ALA A 174     -15.328  -2.513  21.127  1.00  2.12           H  
ATOM   2864  N   VAL A 175     -12.947  -1.551  23.344  1.00  2.34           N  
ATOM   2865  CA  VAL A 175     -12.245  -0.294  23.565  1.00  2.34           C  
ATOM   2866  C   VAL A 175     -10.849  -0.508  24.182  1.00  2.34           C  
ATOM   2867  O   VAL A 175     -10.748  -1.124  25.241  1.00  2.34           O  
ATOM   2868  CB  VAL A 175     -13.099   0.584  24.477  1.00  2.34           C  
ATOM   2869  CG1 VAL A 175     -12.388   1.907  24.828  1.00  2.34           C  
ATOM   2870  CG2 VAL A 175     -14.413   0.775  23.773  1.00  2.34           C  
ATOM   2871  H   VAL A 175     -13.550  -1.904  24.082  1.00  2.34           H  
ATOM   2872  HA  VAL A 175     -12.198   0.189  22.600  1.00  2.34           H  
ATOM   2873  HB  VAL A 175     -13.272   0.066  25.415  1.00  2.34           H  
ATOM   2874 1HG1 VAL A 175     -12.997   2.497  25.477  1.00  2.34           H  
ATOM   2875 2HG1 VAL A 175     -11.479   1.679  25.332  1.00  2.34           H  
ATOM   2876 3HG1 VAL A 175     -12.175   2.478  23.953  1.00  2.34           H  
ATOM   2877 1HG2 VAL A 175     -15.078   1.337  24.355  1.00  2.34           H  
ATOM   2878 2HG2 VAL A 175     -14.276   1.264  22.834  1.00  2.34           H  
ATOM   2879 3HG2 VAL A 175     -14.836  -0.190  23.601  1.00  2.34           H  
ATOM   2880  N   PRO A 176      -9.767   0.036  23.567  1.00  2.60           N  
ATOM   2881  CA  PRO A 176      -8.367  -0.089  23.962  1.00  2.60           C  
ATOM   2882  C   PRO A 176      -7.942   0.668  25.226  1.00  2.60           C  
ATOM   2883  O   PRO A 176      -6.829   0.483  25.708  1.00  2.60           O  
ATOM   2884  CB  PRO A 176      -7.628   0.479  22.741  1.00  2.60           C  
ATOM   2885  CG  PRO A 176      -8.595   1.448  22.117  1.00  2.60           C  
ATOM   2886  CD  PRO A 176      -9.950   0.841  22.335  1.00  2.60           C  
ATOM   2887  HA  PRO A 176      -8.137  -1.157  24.075  1.00  2.60           H  
ATOM   2888 1HB  PRO A 176      -6.691   0.960  23.065  1.00  2.60           H  
ATOM   2889 2HB  PRO A 176      -7.352  -0.343  22.070  1.00  2.60           H  
ATOM   2890 1HG  PRO A 176      -8.491   2.435  22.582  1.00  2.60           H  
ATOM   2891 2HG  PRO A 176      -8.366   1.573  21.046  1.00  2.60           H  
ATOM   2892 1HD  PRO A 176     -10.638   1.660  22.500  1.00  2.60           H  
ATOM   2893 2HD  PRO A 176     -10.240   0.205  21.482  1.00  2.60           H  
ATOM   2894  N   GLY A 177      -8.785   1.562  25.730  1.00  2.84           N  
ATOM   2895  CA  GLY A 177      -8.389   2.370  26.873  1.00  2.84           C  
ATOM   2896  C   GLY A 177      -8.441   1.564  28.180  1.00  2.84           C  
ATOM   2897  O   GLY A 177      -8.792   0.387  28.158  1.00  2.84           O  
ATOM   2898  H   GLY A 177      -9.694   1.692  25.319  1.00  2.84           H  
ATOM   2899 1HA  GLY A 177      -7.379   2.738  26.695  1.00  2.84           H  
ATOM   2900 2HA  GLY A 177      -9.050   3.235  26.946  1.00  2.84           H  
ATOM   2901  N   PRO A 178      -8.121   2.187  29.320  1.00  3.01           N  
ATOM   2902  CA  PRO A 178      -8.068   1.596  30.646  1.00  3.01           C  
ATOM   2903  C   PRO A 178      -9.350   0.911  31.087  1.00  3.01           C  
ATOM   2904  O   PRO A 178     -10.440   1.434  30.802  1.00  3.01           O  
ATOM   2905  CB  PRO A 178      -7.794   2.808  31.534  1.00  3.01           C  
ATOM   2906  CG  PRO A 178      -7.107   3.799  30.637  1.00  3.01           C  
ATOM   2907  CD  PRO A 178      -7.738   3.612  29.289  1.00  3.01           C  
ATOM   2908  HA  PRO A 178      -7.180   0.924  30.644  1.00  3.01           H  
ATOM   2909 1HB  PRO A 178      -8.745   3.197  31.927  1.00  3.01           H  
ATOM   2910 2HB  PRO A 178      -7.187   2.516  32.405  1.00  3.01           H  
ATOM   2911 1HG  PRO A 178      -7.245   4.814  31.023  1.00  3.01           H  
ATOM   2912 2HG  PRO A 178      -6.017   3.603  30.634  1.00  3.01           H  
ATOM   2913 1HD  PRO A 178      -8.604   4.212  29.183  1.00  3.01           H  
ATOM   2914 2HD  PRO A 178      -6.980   3.817  28.534  1.00  3.01           H  
ATOM   2915  N   PRO A 179      -9.258  -0.207  31.832  1.00  3.11           N  
ATOM   2916  CA  PRO A 179     -10.357  -0.935  32.451  1.00  3.11           C  
ATOM   2917  C   PRO A 179     -11.314   0.004  33.161  1.00  3.11           C  
ATOM   2918  O   PRO A 179     -12.521  -0.218  33.140  1.00  3.11           O  
ATOM   2919  CB  PRO A 179      -9.620  -1.824  33.463  1.00  3.11           C  
ATOM   2920  CG  PRO A 179      -8.289  -2.098  32.820  1.00  3.11           C  
ATOM   2921  CD  PRO A 179      -7.922  -0.807  32.113  1.00  3.11           C  
ATOM   2922  HA  PRO A 179     -10.880  -1.529  31.699  1.00  3.11           H  
ATOM   2923 1HB  PRO A 179      -9.540  -1.308  34.435  1.00  3.11           H  
ATOM   2924 2HB  PRO A 179     -10.202  -2.742  33.644  1.00  3.11           H  
ATOM   2925 1HG  PRO A 179      -7.554  -2.357  33.604  1.00  3.11           H  
ATOM   2926 2HG  PRO A 179      -8.344  -2.960  32.156  1.00  3.11           H  
ATOM   2927 1HD  PRO A 179      -7.315  -0.154  32.754  1.00  3.11           H  
ATOM   2928 2HD  PRO A 179      -7.421  -1.099  31.178  1.00  3.11           H  
ATOM   2929  N   GLU A 180     -10.774   1.072  33.750  1.00  3.10           N  
ATOM   2930  CA  GLU A 180     -11.563   2.058  34.465  1.00  3.10           C  
ATOM   2931  C   GLU A 180     -12.489   2.853  33.570  1.00  3.10           C  
ATOM   2932  O   GLU A 180     -13.582   3.230  33.990  1.00  3.10           O  
ATOM   2933  CB  GLU A 180     -10.635   2.991  35.239  1.00  3.10           C  
ATOM   2934  CG  GLU A 180     -10.016   2.320  36.434  1.00  3.10           C  
ATOM   2935  CD  GLU A 180     -11.081   2.032  37.466  1.00  3.10           C  
ATOM   2936  OE1 GLU A 180     -11.715   2.971  37.895  1.00  3.10           O  
ATOM   2937  OE2 GLU A 180     -11.320   0.892  37.778  1.00  3.10           O  
ATOM   2938  H   GLU A 180      -9.773   1.196  33.722  1.00  3.10           H  
ATOM   2939  HA  GLU A 180     -12.180   1.530  35.192  1.00  3.10           H  
ATOM   2940 1HB  GLU A 180      -9.835   3.337  34.585  1.00  3.10           H  
ATOM   2941 2HB  GLU A 180     -11.191   3.867  35.580  1.00  3.10           H  
ATOM   2942 1HG  GLU A 180      -9.553   1.382  36.120  1.00  3.10           H  
ATOM   2943 2HG  GLU A 180      -9.244   2.961  36.860  1.00  3.10           H  
ATOM   2944  N   GLN A 181     -12.075   3.151  32.346  1.00  2.99           N  
ATOM   2945  CA  GLN A 181     -12.970   3.911  31.499  1.00  2.99           C  
ATOM   2946  C   GLN A 181     -14.090   2.988  31.083  1.00  2.99           C  
ATOM   2947  O   GLN A 181     -15.266   3.356  31.118  1.00  2.99           O  
ATOM   2948  CB  GLN A 181     -12.249   4.476  30.272  1.00  2.99           C  
ATOM   2949  CG  GLN A 181     -11.238   5.543  30.615  1.00  2.99           C  
ATOM   2950  CD  GLN A 181     -10.516   6.107  29.408  1.00  2.99           C  
ATOM   2951  OE1 GLN A 181     -10.535   5.547  28.302  1.00  2.99           O  
ATOM   2952  NE2 GLN A 181      -9.852   7.238  29.623  1.00  2.99           N  
ATOM   2953  H   GLN A 181     -11.196   2.798  31.984  1.00  2.99           H  
ATOM   2954  HA  GLN A 181     -13.395   4.734  32.072  1.00  2.99           H  
ATOM   2955 1HB  GLN A 181     -11.730   3.666  29.752  1.00  2.99           H  
ATOM   2956 2HB  GLN A 181     -12.979   4.900  29.581  1.00  2.99           H  
ATOM   2957 1HG  GLN A 181     -11.752   6.358  31.116  1.00  2.99           H  
ATOM   2958 2HG  GLN A 181     -10.494   5.104  31.282  1.00  2.99           H  
ATOM   2959 1HE2 GLN A 181      -9.340   7.673  28.877  1.00  2.99           H  
ATOM   2960 2HE2 GLN A 181      -9.858   7.656  30.533  1.00  2.99           H  
ATOM   2961  N   ARG A 182     -13.721   1.740  30.770  1.00  2.83           N  
ATOM   2962  CA  ARG A 182     -14.712   0.766  30.335  1.00  2.83           C  
ATOM   2963  C   ARG A 182     -15.712   0.477  31.461  1.00  2.83           C  
ATOM   2964  O   ARG A 182     -16.929   0.467  31.254  1.00  2.83           O  
ATOM   2965  CB  ARG A 182     -14.020  -0.543  29.935  1.00  2.83           C  
ATOM   2966  CG  ARG A 182     -13.174  -0.507  28.633  1.00  2.83           C  
ATOM   2967  CD  ARG A 182     -12.796  -1.901  28.162  1.00  2.83           C  
ATOM   2968  NE  ARG A 182     -11.851  -2.590  29.028  1.00  2.83           N  
ATOM   2969  CZ  ARG A 182     -10.503  -2.574  28.879  1.00  2.83           C  
ATOM   2970  NH1 ARG A 182      -9.926  -1.945  27.878  1.00  2.83           N  
ATOM   2971  NH2 ARG A 182      -9.747  -3.222  29.744  1.00  2.83           N  
ATOM   2972  H   ARG A 182     -12.728   1.494  30.805  1.00  2.83           H  
ATOM   2973  HA  ARG A 182     -15.249   1.172  29.478  1.00  2.83           H  
ATOM   2974 1HB  ARG A 182     -13.351  -0.850  30.734  1.00  2.83           H  
ATOM   2975 2HB  ARG A 182     -14.768  -1.325  29.821  1.00  2.83           H  
ATOM   2976 1HG  ARG A 182     -13.746  -0.027  27.841  1.00  2.83           H  
ATOM   2977 2HG  ARG A 182     -12.250   0.056  28.814  1.00  2.83           H  
ATOM   2978 1HD  ARG A 182     -13.693  -2.514  28.103  1.00  2.83           H  
ATOM   2979 2HD  ARG A 182     -12.346  -1.829  27.168  1.00  2.83           H  
ATOM   2980  HE  ARG A 182     -12.227  -3.100  29.811  1.00  2.83           H  
ATOM   2981 1HH1 ARG A 182     -10.466  -1.458  27.152  1.00  2.83           H  
ATOM   2982 2HH1 ARG A 182      -8.920  -1.950  27.793  1.00  2.83           H  
ATOM   2983 1HH2 ARG A 182     -10.170  -3.720  30.512  1.00  2.83           H  
ATOM   2984 2HH2 ARG A 182      -8.746  -3.221  29.628  1.00  2.83           H  
ATOM   2985  N   ARG A 183     -15.186   0.315  32.680  1.00  2.65           N  
ATOM   2986  CA  ARG A 183     -15.990   0.021  33.856  1.00  2.65           C  
ATOM   2987  C   ARG A 183     -16.952   1.132  34.193  1.00  2.65           C  
ATOM   2988  O   ARG A 183     -18.148   0.885  34.351  1.00  2.65           O  
ATOM   2989  CB  ARG A 183     -15.116  -0.226  35.080  1.00  2.65           C  
ATOM   2990  CG  ARG A 183     -15.910  -0.561  36.351  1.00  2.65           C  
ATOM   2991  CD  ARG A 183     -15.059  -0.701  37.586  1.00  2.65           C  
ATOM   2992  NE  ARG A 183     -14.418   0.552  37.997  1.00  2.65           N  
ATOM   2993  CZ  ARG A 183     -15.060   1.566  38.628  1.00  2.65           C  
ATOM   2994  NH1 ARG A 183     -16.357   1.483  38.882  1.00  2.65           N  
ATOM   2995  NH2 ARG A 183     -14.386   2.644  38.992  1.00  2.65           N  
ATOM   2996  H   ARG A 183     -14.181   0.351  32.792  1.00  2.65           H  
ATOM   2997  HA  ARG A 183     -16.563  -0.883  33.655  1.00  2.65           H  
ATOM   2998 1HB  ARG A 183     -14.430  -1.047  34.878  1.00  2.65           H  
ATOM   2999 2HB  ARG A 183     -14.512   0.659  35.284  1.00  2.65           H  
ATOM   3000 1HG  ARG A 183     -16.638   0.235  36.536  1.00  2.65           H  
ATOM   3001 2HG  ARG A 183     -16.441  -1.501  36.206  1.00  2.65           H  
ATOM   3002 1HD  ARG A 183     -15.683  -1.044  38.410  1.00  2.65           H  
ATOM   3003 2HD  ARG A 183     -14.275  -1.433  37.397  1.00  2.65           H  
ATOM   3004  HE  ARG A 183     -13.396   0.657  37.840  1.00  2.65           H  
ATOM   3005 1HH1 ARG A 183     -16.885   0.665  38.599  1.00  2.65           H  
ATOM   3006 2HH1 ARG A 183     -16.837   2.244  39.344  1.00  2.65           H  
ATOM   3007 1HH2 ARG A 183     -13.377   2.709  38.774  1.00  2.65           H  
ATOM   3008 2HH2 ARG A 183     -14.853   3.402  39.457  1.00  2.65           H  
ATOM   3009  N   VAL A 184     -16.434   2.356  34.311  1.00  2.49           N  
ATOM   3010  CA  VAL A 184     -17.257   3.480  34.706  1.00  2.49           C  
ATOM   3011  C   VAL A 184     -18.324   3.808  33.692  1.00  2.49           C  
ATOM   3012  O   VAL A 184     -19.466   4.083  34.060  1.00  2.49           O  
ATOM   3013  CB  VAL A 184     -16.392   4.720  34.957  1.00  2.49           C  
ATOM   3014  CG1 VAL A 184     -17.286   5.940  35.163  1.00  2.49           C  
ATOM   3015  CG2 VAL A 184     -15.524   4.474  36.194  1.00  2.49           C  
ATOM   3016  H   VAL A 184     -15.440   2.521  34.143  1.00  2.49           H  
ATOM   3017  HA  VAL A 184     -17.746   3.220  35.645  1.00  2.49           H  
ATOM   3018  HB  VAL A 184     -15.755   4.902  34.086  1.00  2.49           H  
ATOM   3019 1HG1 VAL A 184     -16.667   6.819  35.338  1.00  2.49           H  
ATOM   3020 2HG1 VAL A 184     -17.896   6.098  34.270  1.00  2.49           H  
ATOM   3021 3HG1 VAL A 184     -17.936   5.775  36.022  1.00  2.49           H  
ATOM   3022 1HG2 VAL A 184     -14.899   5.345  36.380  1.00  2.49           H  
ATOM   3023 2HG2 VAL A 184     -16.165   4.295  37.054  1.00  2.49           H  
ATOM   3024 3HG2 VAL A 184     -14.890   3.604  36.031  1.00  2.49           H  
ATOM   3025  N   LEU A 185     -17.983   3.818  32.414  1.00  2.34           N  
ATOM   3026  CA  LEU A 185     -19.002   4.135  31.437  1.00  2.34           C  
ATOM   3027  C   LEU A 185     -20.070   3.045  31.356  1.00  2.34           C  
ATOM   3028  O   LEU A 185     -21.262   3.345  31.240  1.00  2.34           O  
ATOM   3029  CB  LEU A 185     -18.337   4.373  30.109  1.00  2.34           C  
ATOM   3030  CG  LEU A 185     -17.497   5.608  30.052  1.00  2.34           C  
ATOM   3031  CD1 LEU A 185     -16.775   5.620  28.785  1.00  2.34           C  
ATOM   3032  CD2 LEU A 185     -18.374   6.818  30.176  1.00  2.34           C  
ATOM   3033  H   LEU A 185     -17.031   3.602  32.107  1.00  2.34           H  
ATOM   3034  HA  LEU A 185     -19.486   5.059  31.744  1.00  2.34           H  
ATOM   3035 1HB  LEU A 185     -17.673   3.531  29.914  1.00  2.34           H  
ATOM   3036 2HB  LEU A 185     -19.093   4.437  29.331  1.00  2.34           H  
ATOM   3037  HG  LEU A 185     -16.766   5.595  30.869  1.00  2.34           H  
ATOM   3038 1HD1 LEU A 185     -16.152   6.507  28.721  1.00  2.34           H  
ATOM   3039 2HD1 LEU A 185     -16.151   4.725  28.725  1.00  2.34           H  
ATOM   3040 3HD1 LEU A 185     -17.503   5.622  27.981  1.00  2.34           H  
ATOM   3041 1HD2 LEU A 185     -17.755   7.714  30.129  1.00  2.34           H  
ATOM   3042 2HD2 LEU A 185     -19.097   6.831  29.357  1.00  2.34           H  
ATOM   3043 3HD2 LEU A 185     -18.901   6.787  31.128  1.00  2.34           H  
ATOM   3044  N   PHE A 186     -19.671   1.773  31.441  1.00  2.23           N  
ATOM   3045  CA  PHE A 186     -20.656   0.700  31.476  1.00  2.23           C  
ATOM   3046  C   PHE A 186     -21.536   0.867  32.709  1.00  2.23           C  
ATOM   3047  O   PHE A 186     -22.762   0.917  32.583  1.00  2.23           O  
ATOM   3048  CB  PHE A 186     -19.930  -0.657  31.380  1.00  2.23           C  
ATOM   3049  CG  PHE A 186     -20.757  -1.959  31.370  1.00  2.23           C  
ATOM   3050  CD1 PHE A 186     -21.596  -2.285  30.299  1.00  2.23           C  
ATOM   3051  CD2 PHE A 186     -20.596  -2.907  32.371  1.00  2.23           C  
ATOM   3052  CE1 PHE A 186     -22.270  -3.500  30.255  1.00  2.23           C  
ATOM   3053  CE2 PHE A 186     -21.258  -4.126  32.318  1.00  2.23           C  
ATOM   3054  CZ  PHE A 186     -22.100  -4.416  31.255  1.00  2.23           C  
ATOM   3055  H   PHE A 186     -18.683   1.524  31.504  1.00  2.23           H  
ATOM   3056  HA  PHE A 186     -21.300   0.793  30.604  1.00  2.23           H  
ATOM   3057 1HB  PHE A 186     -19.301  -0.660  30.501  1.00  2.23           H  
ATOM   3058 2HB  PHE A 186     -19.246  -0.721  32.224  1.00  2.23           H  
ATOM   3059  HD1 PHE A 186     -21.719  -1.577  29.498  1.00  2.23           H  
ATOM   3060  HD2 PHE A 186     -19.924  -2.685  33.201  1.00  2.23           H  
ATOM   3061  HE1 PHE A 186     -22.925  -3.736  29.416  1.00  2.23           H  
ATOM   3062  HE2 PHE A 186     -21.111  -4.857  33.113  1.00  2.23           H  
ATOM   3063  HZ  PHE A 186     -22.618  -5.371  31.210  1.00  2.23           H  
ATOM   3064  N   GLU A 187     -20.925   1.032  33.889  1.00  2.14           N  
ATOM   3065  CA  GLU A 187     -21.685   1.210  35.122  1.00  2.14           C  
ATOM   3066  C   GLU A 187     -22.631   2.403  35.029  1.00  2.14           C  
ATOM   3067  O   GLU A 187     -23.792   2.301  35.424  1.00  2.14           O  
ATOM   3068  CB  GLU A 187     -20.744   1.400  36.326  1.00  2.14           C  
ATOM   3069  CG  GLU A 187     -21.455   1.517  37.693  1.00  2.14           C  
ATOM   3070  CD  GLU A 187     -20.496   1.657  38.878  1.00  2.14           C  
ATOM   3071  OE1 GLU A 187     -19.311   1.750  38.676  1.00  2.14           O  
ATOM   3072  OE2 GLU A 187     -20.967   1.630  40.002  1.00  2.14           O  
ATOM   3073  H   GLU A 187     -19.911   1.015  33.945  1.00  2.14           H  
ATOM   3074  HA  GLU A 187     -22.276   0.317  35.295  1.00  2.14           H  
ATOM   3075 1HB  GLU A 187     -20.048   0.563  36.381  1.00  2.14           H  
ATOM   3076 2HB  GLU A 187     -20.153   2.305  36.180  1.00  2.14           H  
ATOM   3077 1HG  GLU A 187     -22.107   2.393  37.669  1.00  2.14           H  
ATOM   3078 2HG  GLU A 187     -22.083   0.638  37.841  1.00  2.14           H  
ATOM   3079  N   SER A 188     -22.153   3.523  34.481  1.00  2.07           N  
ATOM   3080  CA  SER A 188     -22.960   4.730  34.397  1.00  2.07           C  
ATOM   3081  C   SER A 188     -24.201   4.504  33.545  1.00  2.07           C  
ATOM   3082  O   SER A 188     -25.312   4.877  33.937  1.00  2.07           O  
ATOM   3083  CB  SER A 188     -22.130   5.847  33.783  1.00  2.07           C  
ATOM   3084  OG  SER A 188     -21.044   6.178  34.605  1.00  2.07           O  
ATOM   3085  H   SER A 188     -21.190   3.559  34.167  1.00  2.07           H  
ATOM   3086  HA  SER A 188     -23.267   5.013  35.404  1.00  2.07           H  
ATOM   3087 1HB  SER A 188     -21.765   5.529  32.806  1.00  2.07           H  
ATOM   3088 2HB  SER A 188     -22.757   6.722  33.628  1.00  2.07           H  
ATOM   3089  HG  SER A 188     -20.518   5.349  34.668  1.00  2.07           H  
ATOM   3090  N   LEU A 189     -24.038   3.841  32.396  1.00  2.03           N  
ATOM   3091  CA  LEU A 189     -25.194   3.584  31.554  1.00  2.03           C  
ATOM   3092  C   LEU A 189     -26.148   2.642  32.264  1.00  2.03           C  
ATOM   3093  O   LEU A 189     -27.368   2.837  32.229  1.00  2.03           O  
ATOM   3094  CB  LEU A 189     -24.757   3.025  30.205  1.00  2.03           C  
ATOM   3095  CG  LEU A 189     -24.015   4.044  29.309  1.00  2.03           C  
ATOM   3096  CD1 LEU A 189     -23.540   3.372  28.037  1.00  2.03           C  
ATOM   3097  CD2 LEU A 189     -24.930   5.211  29.009  1.00  2.03           C  
ATOM   3098  H   LEU A 189     -23.106   3.541  32.098  1.00  2.03           H  
ATOM   3099  HA  LEU A 189     -25.713   4.525  31.382  1.00  2.03           H  
ATOM   3100 1HB  LEU A 189     -24.068   2.195  30.391  1.00  2.03           H  
ATOM   3101 2HB  LEU A 189     -25.611   2.643  29.701  1.00  2.03           H  
ATOM   3102  HG  LEU A 189     -23.133   4.406  29.840  1.00  2.03           H  
ATOM   3103 1HD1 LEU A 189     -23.001   4.092  27.419  1.00  2.03           H  
ATOM   3104 2HD1 LEU A 189     -22.885   2.549  28.295  1.00  2.03           H  
ATOM   3105 3HD1 LEU A 189     -24.396   3.002  27.488  1.00  2.03           H  
ATOM   3106 1HD2 LEU A 189     -24.395   5.933  28.398  1.00  2.03           H  
ATOM   3107 2HD2 LEU A 189     -25.803   4.868  28.482  1.00  2.03           H  
ATOM   3108 3HD2 LEU A 189     -25.237   5.685  29.941  1.00  2.03           H  
ATOM   3109  N   LEU A 190     -25.593   1.663  32.968  1.00  2.03           N  
ATOM   3110  CA  LEU A 190     -26.392   0.713  33.708  1.00  2.03           C  
ATOM   3111  C   LEU A 190     -27.167   1.416  34.814  1.00  2.03           C  
ATOM   3112  O   LEU A 190     -28.304   1.046  35.088  1.00  2.03           O  
ATOM   3113  CB  LEU A 190     -25.493  -0.389  34.224  1.00  2.03           C  
ATOM   3114  CG  LEU A 190     -24.934  -1.298  33.160  1.00  2.03           C  
ATOM   3115  CD1 LEU A 190     -23.900  -2.084  33.769  1.00  2.03           C  
ATOM   3116  CD2 LEU A 190     -26.030  -2.222  32.606  1.00  2.03           C  
ATOM   3117  H   LEU A 190     -24.577   1.551  32.964  1.00  2.03           H  
ATOM   3118  HA  LEU A 190     -27.100   0.256  33.040  1.00  2.03           H  
ATOM   3119 1HB  LEU A 190     -24.669   0.049  34.768  1.00  2.03           H  
ATOM   3120 2HB  LEU A 190     -26.045  -1.014  34.881  1.00  2.03           H  
ATOM   3121  HG  LEU A 190     -24.515  -0.717  32.345  1.00  2.03           H  
ATOM   3122 1HD1 LEU A 190     -23.504  -2.733  33.028  1.00  2.03           H  
ATOM   3123 2HD1 LEU A 190     -23.121  -1.440  34.143  1.00  2.03           H  
ATOM   3124 3HD1 LEU A 190     -24.322  -2.647  34.582  1.00  2.03           H  
ATOM   3125 1HD2 LEU A 190     -25.592  -2.881  31.851  1.00  2.03           H  
ATOM   3126 2HD2 LEU A 190     -26.447  -2.821  33.414  1.00  2.03           H  
ATOM   3127 3HD2 LEU A 190     -26.816  -1.628  32.155  1.00  2.03           H  
ATOM   3128  N   GLN A 191     -26.585   2.427  35.456  1.00  2.04           N  
ATOM   3129  CA  GLN A 191     -27.322   3.169  36.474  1.00  2.04           C  
ATOM   3130  C   GLN A 191     -28.515   3.926  35.872  1.00  2.04           C  
ATOM   3131  O   GLN A 191     -29.594   3.955  36.468  1.00  2.04           O  
ATOM   3132  CB  GLN A 191     -26.400   4.109  37.246  1.00  2.04           C  
ATOM   3133  CG  GLN A 191     -25.440   3.392  38.195  1.00  2.04           C  
ATOM   3134  CD  GLN A 191     -24.426   4.331  38.823  1.00  2.04           C  
ATOM   3135  OE1 GLN A 191     -23.759   5.110  38.129  1.00  2.04           O  
ATOM   3136  NE2 GLN A 191     -24.321   4.299  40.154  1.00  2.04           N  
ATOM   3137  H   GLN A 191     -25.618   2.671  35.240  1.00  2.04           H  
ATOM   3138  HA  GLN A 191     -27.715   2.450  37.191  1.00  2.04           H  
ATOM   3139 1HB  GLN A 191     -25.801   4.682  36.534  1.00  2.04           H  
ATOM   3140 2HB  GLN A 191     -26.994   4.817  37.819  1.00  2.04           H  
ATOM   3141 1HG  GLN A 191     -26.015   2.924  38.996  1.00  2.04           H  
ATOM   3142 2HG  GLN A 191     -24.897   2.629  37.640  1.00  2.04           H  
ATOM   3143 1HE2 GLN A 191     -23.675   4.908  40.614  1.00  2.04           H  
ATOM   3144 2HE2 GLN A 191     -24.910   3.691  40.714  1.00  2.04           H  
ATOM   3145  N   ASP A 192     -28.360   4.508  34.668  1.00  2.08           N  
ATOM   3146  CA  ASP A 192     -29.521   5.175  34.056  1.00  2.08           C  
ATOM   3147  C   ASP A 192     -30.624   4.129  33.795  1.00  2.08           C  
ATOM   3148  O   ASP A 192     -31.823   4.379  34.020  1.00  2.08           O  
ATOM   3149  CB  ASP A 192     -29.139   5.920  32.756  1.00  2.08           C  
ATOM   3150  CG  ASP A 192     -28.325   7.240  32.977  1.00  2.08           C  
ATOM   3151  OD1 ASP A 192     -28.265   7.700  34.096  1.00  2.08           O  
ATOM   3152  OD2 ASP A 192     -27.812   7.793  32.005  1.00  2.08           O  
ATOM   3153  H   ASP A 192     -27.444   4.493  34.210  1.00  2.08           H  
ATOM   3154  HA  ASP A 192     -29.911   5.909  34.760  1.00  2.08           H  
ATOM   3155 1HB  ASP A 192     -28.553   5.249  32.118  1.00  2.08           H  
ATOM   3156 2HB  ASP A 192     -30.031   6.177  32.219  1.00  2.08           H  
ATOM   3157  N   ILE A 193     -30.194   2.935  33.373  1.00  2.14           N  
ATOM   3158  CA  ILE A 193     -31.080   1.804  33.109  1.00  2.14           C  
ATOM   3159  C   ILE A 193     -31.770   1.341  34.396  1.00  2.14           C  
ATOM   3160  O   ILE A 193     -32.988   1.147  34.424  1.00  2.14           O  
ATOM   3161  CB  ILE A 193     -30.262   0.656  32.495  1.00  2.14           C  
ATOM   3162  CG1 ILE A 193     -29.804   1.056  31.073  1.00  2.14           C  
ATOM   3163  CG2 ILE A 193     -30.998  -0.616  32.546  1.00  2.14           C  
ATOM   3164  CD1 ILE A 193     -28.734   0.159  30.451  1.00  2.14           C  
ATOM   3165  H   ILE A 193     -29.194   2.819  33.194  1.00  2.14           H  
ATOM   3166  HA  ILE A 193     -31.841   2.115  32.399  1.00  2.14           H  
ATOM   3167  HB  ILE A 193     -29.383   0.534  33.062  1.00  2.14           H  
ATOM   3168 1HG1 ILE A 193     -30.667   1.061  30.417  1.00  2.14           H  
ATOM   3169 2HG1 ILE A 193     -29.411   2.062  31.130  1.00  2.14           H  
ATOM   3170 1HG2 ILE A 193     -30.355  -1.375  32.156  1.00  2.14           H  
ATOM   3171 2HG2 ILE A 193     -31.252  -0.857  33.576  1.00  2.14           H  
ATOM   3172 3HG2 ILE A 193     -31.895  -0.554  31.966  1.00  2.14           H  
ATOM   3173 1HD1 ILE A 193     -28.470   0.535  29.480  1.00  2.14           H  
ATOM   3174 2HD1 ILE A 193     -27.859   0.163  31.051  1.00  2.14           H  
ATOM   3175 3HD1 ILE A 193     -29.104  -0.852  30.363  1.00  2.14           H  
ATOM   3176  N   LEU A 194     -31.001   1.220  35.473  1.00  2.21           N  
ATOM   3177  CA  LEU A 194     -31.516   0.826  36.773  1.00  2.21           C  
ATOM   3178  C   LEU A 194     -32.607   1.731  37.250  1.00  2.21           C  
ATOM   3179  O   LEU A 194     -33.687   1.276  37.641  1.00  2.21           O  
ATOM   3180  CB  LEU A 194     -30.436   0.949  37.829  1.00  2.21           C  
ATOM   3181  CG  LEU A 194     -30.904   0.730  39.231  1.00  2.21           C  
ATOM   3182  CD1 LEU A 194     -31.353  -0.662  39.409  1.00  2.21           C  
ATOM   3183  CD2 LEU A 194     -29.834   1.079  40.137  1.00  2.21           C  
ATOM   3184  H   LEU A 194     -30.007   1.389  35.379  1.00  2.21           H  
ATOM   3185  HA  LEU A 194     -31.889  -0.194  36.711  1.00  2.21           H  
ATOM   3186 1HB  LEU A 194     -29.656   0.243  37.609  1.00  2.21           H  
ATOM   3187 2HB  LEU A 194     -30.017   1.940  37.788  1.00  2.21           H  
ATOM   3188  HG  LEU A 194     -31.756   1.381  39.430  1.00  2.21           H  
ATOM   3189 1HD1 LEU A 194     -31.699  -0.816  40.430  1.00  2.21           H  
ATOM   3190 2HD1 LEU A 194     -32.162  -0.881  38.714  1.00  2.21           H  
ATOM   3191 3HD1 LEU A 194     -30.508  -1.294  39.212  1.00  2.21           H  
ATOM   3192 1HD2 LEU A 194     -30.207   0.943  41.128  1.00  2.21           H  
ATOM   3193 2HD2 LEU A 194     -28.984   0.439  39.962  1.00  2.21           H  
ATOM   3194 3HD2 LEU A 194     -29.546   2.121  39.989  1.00  2.21           H  
ATOM   3195  N   ASN A 195     -32.319   3.028  37.229  1.00  2.27           N  
ATOM   3196  CA  ASN A 195     -33.260   3.997  37.728  1.00  2.27           C  
ATOM   3197  C   ASN A 195     -34.540   3.924  36.924  1.00  2.27           C  
ATOM   3198  O   ASN A 195     -35.633   4.015  37.481  1.00  2.27           O  
ATOM   3199  CB  ASN A 195     -32.631   5.368  37.692  1.00  2.27           C  
ATOM   3200  CG  ASN A 195     -31.573   5.516  38.761  1.00  2.27           C  
ATOM   3201  OD1 ASN A 195     -31.557   4.773  39.754  1.00  2.27           O  
ATOM   3202  ND2 ASN A 195     -30.687   6.459  38.579  1.00  2.27           N  
ATOM   3203  H   ASN A 195     -31.411   3.339  36.878  1.00  2.27           H  
ATOM   3204  HA  ASN A 195     -33.500   3.746  38.761  1.00  2.27           H  
ATOM   3205 1HB  ASN A 195     -32.169   5.528  36.712  1.00  2.27           H  
ATOM   3206 2HB  ASN A 195     -33.394   6.132  37.830  1.00  2.27           H  
ATOM   3207 1HD2 ASN A 195     -29.962   6.600  39.252  1.00  2.27           H  
ATOM   3208 2HD2 ASN A 195     -30.727   7.033  37.760  1.00  2.27           H  
ATOM   3209  N   THR A 196     -34.413   3.681  35.624  1.00  2.34           N  
ATOM   3210  CA  THR A 196     -35.571   3.554  34.772  1.00  2.34           C  
ATOM   3211  C   THR A 196     -36.416   2.354  35.160  1.00  2.34           C  
ATOM   3212  O   THR A 196     -37.647   2.456  35.237  1.00  2.34           O  
ATOM   3213  CB  THR A 196     -35.141   3.454  33.340  1.00  2.34           C  
ATOM   3214  OG1 THR A 196     -34.433   4.651  33.028  1.00  2.34           O  
ATOM   3215  CG2 THR A 196     -36.360   3.279  32.456  1.00  2.34           C  
ATOM   3216  H   THR A 196     -33.482   3.631  35.199  1.00  2.34           H  
ATOM   3217  HA  THR A 196     -36.178   4.450  34.880  1.00  2.34           H  
ATOM   3218  HB  THR A 196     -34.484   2.609  33.207  1.00  2.34           H  
ATOM   3219  HG1 THR A 196     -33.549   4.636  33.479  1.00  2.34           H  
ATOM   3220 1HG2 THR A 196     -36.060   3.204  31.442  1.00  2.34           H  
ATOM   3221 2HG2 THR A 196     -36.879   2.374  32.738  1.00  2.34           H  
ATOM   3222 3HG2 THR A 196     -37.030   4.128  32.576  1.00  2.34           H  
ATOM   3223  N   PHE A 197     -35.771   1.214  35.430  1.00  2.42           N  
ATOM   3224  CA  PHE A 197     -36.552   0.067  35.858  1.00  2.42           C  
ATOM   3225  C   PHE A 197     -37.256   0.376  37.146  1.00  2.42           C  
ATOM   3226  O   PHE A 197     -38.420   0.033  37.280  1.00  2.42           O  
ATOM   3227  CB  PHE A 197     -35.719  -1.206  36.022  1.00  2.42           C  
ATOM   3228  CG  PHE A 197     -35.566  -2.023  34.766  1.00  2.42           C  
ATOM   3229  CD1 PHE A 197     -34.804  -1.607  33.727  1.00  2.42           C  
ATOM   3230  CD2 PHE A 197     -36.223  -3.254  34.651  1.00  2.42           C  
ATOM   3231  CE1 PHE A 197     -34.700  -2.364  32.604  1.00  2.42           C  
ATOM   3232  CE2 PHE A 197     -36.108  -4.027  33.518  1.00  2.42           C  
ATOM   3233  CZ  PHE A 197     -35.342  -3.576  32.483  1.00  2.42           C  
ATOM   3234  H   PHE A 197     -34.755   1.164  35.332  1.00  2.42           H  
ATOM   3235  HA  PHE A 197     -37.316  -0.132  35.114  1.00  2.42           H  
ATOM   3236 1HB  PHE A 197     -34.719  -0.931  36.372  1.00  2.42           H  
ATOM   3237 2HB  PHE A 197     -36.171  -1.833  36.787  1.00  2.42           H  
ATOM   3238  HD1 PHE A 197     -34.293  -0.660  33.791  1.00  2.42           H  
ATOM   3239  HD2 PHE A 197     -36.844  -3.597  35.468  1.00  2.42           H  
ATOM   3240  HE1 PHE A 197     -34.093  -1.998  31.803  1.00  2.42           H  
ATOM   3241  HE2 PHE A 197     -36.636  -4.981  33.447  1.00  2.42           H  
ATOM   3242  HZ  PHE A 197     -35.245  -4.164  31.573  1.00  2.42           H  
ATOM   3243  N   LYS A 198     -36.599   1.069  38.077  1.00  2.51           N  
ATOM   3244  CA  LYS A 198     -37.253   1.408  39.337  1.00  2.51           C  
ATOM   3245  C   LYS A 198     -38.463   2.331  39.116  1.00  2.51           C  
ATOM   3246  O   LYS A 198     -39.515   2.175  39.746  1.00  2.51           O  
ATOM   3247  CB  LYS A 198     -36.250   2.053  40.295  1.00  2.51           C  
ATOM   3248  CG  LYS A 198     -35.217   1.070  40.865  1.00  2.51           C  
ATOM   3249  CD  LYS A 198     -34.191   1.774  41.764  1.00  2.51           C  
ATOM   3250  CE  LYS A 198     -34.875   2.316  43.025  1.00  2.51           C  
ATOM   3251  NZ  LYS A 198     -33.911   2.917  43.992  1.00  2.51           N  
ATOM   3252  H   LYS A 198     -35.626   1.336  37.912  1.00  2.51           H  
ATOM   3253  HA  LYS A 198     -37.602   0.489  39.798  1.00  2.51           H  
ATOM   3254 1HB  LYS A 198     -35.704   2.837  39.772  1.00  2.51           H  
ATOM   3255 2HB  LYS A 198     -36.776   2.523  41.125  1.00  2.51           H  
ATOM   3256 1HG  LYS A 198     -35.732   0.297  41.436  1.00  2.51           H  
ATOM   3257 2HG  LYS A 198     -34.680   0.599  40.039  1.00  2.51           H  
ATOM   3258 1HD  LYS A 198     -33.398   1.081  42.053  1.00  2.51           H  
ATOM   3259 2HD  LYS A 198     -33.735   2.603  41.218  1.00  2.51           H  
ATOM   3260 1HE  LYS A 198     -35.591   3.079  42.727  1.00  2.51           H  
ATOM   3261 2HE  LYS A 198     -35.408   1.503  43.519  1.00  2.51           H  
ATOM   3262 1HZ  LYS A 198     -34.416   3.264  44.795  1.00  2.51           H  
ATOM   3263 2HZ  LYS A 198     -33.252   2.212  44.291  1.00  2.51           H  
ATOM   3264 3HZ  LYS A 198     -33.418   3.681  43.549  1.00  2.51           H  
ATOM   3265  N   LYS A 199     -38.343   3.284  38.196  1.00  2.60           N  
ATOM   3266  CA  LYS A 199     -39.442   4.197  37.910  1.00  2.60           C  
ATOM   3267  C   LYS A 199     -40.655   3.461  37.332  1.00  2.60           C  
ATOM   3268  O   LYS A 199     -41.799   3.779  37.652  1.00  2.60           O  
ATOM   3269  CB  LYS A 199     -38.967   5.302  36.970  1.00  2.60           C  
ATOM   3270  CG  LYS A 199     -38.008   6.295  37.625  1.00  2.60           C  
ATOM   3271  CD  LYS A 199     -37.498   7.313  36.629  1.00  2.60           C  
ATOM   3272  CE  LYS A 199     -36.478   8.244  37.265  1.00  2.60           C  
ATOM   3273  NZ  LYS A 199     -35.914   9.199  36.272  1.00  2.60           N  
ATOM   3274  H   LYS A 199     -37.450   3.397  37.708  1.00  2.60           H  
ATOM   3275  HA  LYS A 199     -39.754   4.658  38.849  1.00  2.60           H  
ATOM   3276 1HB  LYS A 199     -38.439   4.845  36.132  1.00  2.60           H  
ATOM   3277 2HB  LYS A 199     -39.822   5.844  36.566  1.00  2.60           H  
ATOM   3278 1HG  LYS A 199     -38.528   6.817  38.427  1.00  2.60           H  
ATOM   3279 2HG  LYS A 199     -37.170   5.769  38.058  1.00  2.60           H  
ATOM   3280 1HD  LYS A 199     -37.031   6.796  35.791  1.00  2.60           H  
ATOM   3281 2HD  LYS A 199     -38.329   7.908  36.255  1.00  2.60           H  
ATOM   3282 1HE  LYS A 199     -36.956   8.807  38.065  1.00  2.60           H  
ATOM   3283 2HE  LYS A 199     -35.665   7.649  37.686  1.00  2.60           H  
ATOM   3284 1HZ  LYS A 199     -35.241   9.800  36.723  1.00  2.60           H  
ATOM   3285 2HZ  LYS A 199     -35.461   8.677  35.534  1.00  2.60           H  
ATOM   3286 3HZ  LYS A 199     -36.658   9.759  35.883  1.00  2.60           H  
ATOM   3287  N   LYS A 200     -40.401   2.451  36.490  1.00  2.70           N  
ATOM   3288  CA  LYS A 200     -41.495   1.688  35.890  1.00  2.70           C  
ATOM   3289  C   LYS A 200     -41.996   0.653  36.916  1.00  2.70           C  
ATOM   3290  O   LYS A 200     -43.193   0.376  37.010  1.00  2.70           O  
ATOM   3291  CB  LYS A 200     -41.035   1.037  34.581  1.00  2.70           C  
ATOM   3292  CG  LYS A 200     -42.146   0.383  33.738  1.00  2.70           C  
ATOM   3293  CD  LYS A 200     -41.552  -0.097  32.421  1.00  2.70           C  
ATOM   3294  CE  LYS A 200     -42.559  -0.696  31.439  1.00  2.70           C  
ATOM   3295  NZ  LYS A 200     -43.404   0.347  30.781  1.00  2.70           N  
ATOM   3296  H   LYS A 200     -39.435   2.249  36.233  1.00  2.70           H  
ATOM   3297  HA  LYS A 200     -42.317   2.364  35.667  1.00  2.70           H  
ATOM   3298 1HB  LYS A 200     -40.545   1.790  33.952  1.00  2.70           H  
ATOM   3299 2HB  LYS A 200     -40.281   0.274  34.802  1.00  2.70           H  
ATOM   3300 1HG  LYS A 200     -42.565  -0.463  34.275  1.00  2.70           H  
ATOM   3301 2HG  LYS A 200     -42.937   1.104  33.536  1.00  2.70           H  
ATOM   3302 1HD  LYS A 200     -41.049   0.736  31.940  1.00  2.70           H  
ATOM   3303 2HD  LYS A 200     -40.826  -0.844  32.650  1.00  2.70           H  
ATOM   3304 1HE  LYS A 200     -42.006  -1.234  30.669  1.00  2.70           H  
ATOM   3305 2HE  LYS A 200     -43.212  -1.394  31.959  1.00  2.70           H  
ATOM   3306 1HZ  LYS A 200     -44.023  -0.097  30.092  1.00  2.70           H  
ATOM   3307 2HZ  LYS A 200     -43.945   0.870  31.445  1.00  2.70           H  
ATOM   3308 3HZ  LYS A 200     -42.819   1.004  30.264  1.00  2.70           H  
ATOM   3309  N   LEU A 201     -41.076   0.116  37.713  1.00  2.80           N  
ATOM   3310  CA  LEU A 201     -41.348  -0.836  38.781  1.00  2.80           C  
ATOM   3311  C   LEU A 201     -42.431  -0.303  39.682  1.00  2.80           C  
ATOM   3312  O   LEU A 201     -43.372  -1.005  40.003  1.00  2.80           O  
ATOM   3313  CB  LEU A 201     -40.065  -1.154  39.561  1.00  2.80           C  
ATOM   3314  CG  LEU A 201     -40.078  -2.215  40.646  1.00  2.80           C  
ATOM   3315  CD1 LEU A 201     -38.640  -2.758  40.791  1.00  2.80           C  
ATOM   3316  CD2 LEU A 201     -40.561  -1.597  41.935  1.00  2.80           C  
ATOM   3317  H   LEU A 201     -40.107   0.369  37.570  1.00  2.80           H  
ATOM   3318  HA  LEU A 201     -41.720  -1.724  38.338  1.00  2.80           H  
ATOM   3319 1HB  LEU A 201     -39.310  -1.472  38.859  1.00  2.80           H  
ATOM   3320 2HB  LEU A 201     -39.747  -0.249  40.026  1.00  2.80           H  
ATOM   3321  HG  LEU A 201     -40.726  -3.046  40.366  1.00  2.80           H  
ATOM   3322 1HD1 LEU A 201     -38.605  -3.514  41.567  1.00  2.80           H  
ATOM   3323 2HD1 LEU A 201     -38.318  -3.191  39.844  1.00  2.80           H  
ATOM   3324 3HD1 LEU A 201     -37.971  -1.938  41.057  1.00  2.80           H  
ATOM   3325 1HD2 LEU A 201     -40.553  -2.349  42.723  1.00  2.80           H  
ATOM   3326 2HD2 LEU A 201     -39.897  -0.774  42.206  1.00  2.80           H  
ATOM   3327 3HD2 LEU A 201     -41.572  -1.214  41.807  1.00  2.80           H  
ATOM   3328  N   LYS A 202     -42.354   0.970  40.032  1.00  2.88           N  
ATOM   3329  CA  LYS A 202     -43.363   1.598  40.876  1.00  2.88           C  
ATOM   3330  C   LYS A 202     -44.790   1.504  40.293  1.00  2.88           C  
ATOM   3331  O   LYS A 202     -45.765   1.654  41.030  1.00  2.88           O  
ATOM   3332  CB  LYS A 202     -42.998   3.056  41.131  1.00  2.88           C  
ATOM   3333  CG  LYS A 202     -41.792   3.240  42.033  1.00  2.88           C  
ATOM   3334  CD  LYS A 202     -41.444   4.703  42.238  1.00  2.88           C  
ATOM   3335  CE  LYS A 202     -40.238   4.846  43.160  1.00  2.88           C  
ATOM   3336  NZ  LYS A 202     -39.888   6.272  43.407  1.00  2.88           N  
ATOM   3337  H   LYS A 202     -41.535   1.510  39.739  1.00  2.88           H  
ATOM   3338  HA  LYS A 202     -43.366   1.077  41.838  1.00  2.88           H  
ATOM   3339 1HB  LYS A 202     -42.765   3.531  40.176  1.00  2.88           H  
ATOM   3340 2HB  LYS A 202     -43.843   3.585  41.567  1.00  2.88           H  
ATOM   3341 1HG  LYS A 202     -41.996   2.790  42.999  1.00  2.88           H  
ATOM   3342 2HG  LYS A 202     -40.940   2.735  41.602  1.00  2.88           H  
ATOM   3343 1HD  LYS A 202     -41.197   5.145  41.269  1.00  2.88           H  
ATOM   3344 2HD  LYS A 202     -42.296   5.236  42.657  1.00  2.88           H  
ATOM   3345 1HE  LYS A 202     -40.461   4.360  44.112  1.00  2.88           H  
ATOM   3346 2HE  LYS A 202     -39.383   4.346  42.699  1.00  2.88           H  
ATOM   3347 1HZ  LYS A 202     -39.088   6.321  44.019  1.00  2.88           H  
ATOM   3348 2HZ  LYS A 202     -39.673   6.724  42.531  1.00  2.88           H  
ATOM   3349 3HZ  LYS A 202     -40.673   6.738  43.842  1.00  2.88           H  
ATOM   3350  N   LEU A 203     -44.917   1.280  38.977  1.00  2.92           N  
ATOM   3351  CA  LEU A 203     -46.215   1.139  38.332  1.00  2.92           C  
ATOM   3352  C   LEU A 203     -46.637  -0.339  38.365  1.00  2.92           C  
ATOM   3353  O   LEU A 203     -47.825  -0.659  38.459  1.00  2.92           O  
ATOM   3354  CB  LEU A 203     -46.124   1.589  36.869  1.00  2.92           C  
ATOM   3355  CG  LEU A 203     -45.686   3.031  36.627  1.00  2.92           C  
ATOM   3356  CD1 LEU A 203     -45.560   3.240  35.126  1.00  2.92           C  
ATOM   3357  CD2 LEU A 203     -46.684   3.995  37.256  1.00  2.92           C  
ATOM   3358  H   LEU A 203     -44.091   1.162  38.405  1.00  2.92           H  
ATOM   3359  HA  LEU A 203     -46.949   1.735  38.869  1.00  2.92           H  
ATOM   3360 1HB  LEU A 203     -45.426   0.950  36.356  1.00  2.92           H  
ATOM   3361 2HB  LEU A 203     -47.094   1.452  36.407  1.00  2.92           H  
ATOM   3362  HG  LEU A 203     -44.697   3.196  37.075  1.00  2.92           H  
ATOM   3363 1HD1 LEU A 203     -45.229   4.260  34.923  1.00  2.92           H  
ATOM   3364 2HD1 LEU A 203     -44.832   2.535  34.725  1.00  2.92           H  
ATOM   3365 3HD1 LEU A 203     -46.527   3.072  34.652  1.00  2.92           H  
ATOM   3366 1HD2 LEU A 203     -46.360   5.023  37.073  1.00  2.92           H  
ATOM   3367 2HD2 LEU A 203     -47.669   3.843  36.817  1.00  2.92           H  
ATOM   3368 3HD2 LEU A 203     -46.733   3.818  38.333  1.00  2.92           H  
ATOM   3369  N   TYR A 204     -45.640  -1.236  38.297  1.00  2.93           N  
ATOM   3370  CA  TYR A 204     -45.865  -2.688  38.284  1.00  2.93           C  
ATOM   3371  C   TYR A 204     -44.949  -3.467  39.265  1.00  2.93           C  
ATOM   3372  O   TYR A 204     -44.350  -4.455  38.839  1.00  2.93           O  
ATOM   3373  CB  TYR A 204     -45.535  -3.238  36.907  1.00  2.93           C  
ATOM   3374  CG  TYR A 204     -46.184  -2.571  35.753  1.00  2.93           C  
ATOM   3375  CD1 TYR A 204     -45.435  -1.661  35.032  1.00  2.93           C  
ATOM   3376  CD2 TYR A 204     -47.480  -2.854  35.388  1.00  2.93           C  
ATOM   3377  CE1 TYR A 204     -45.974  -1.027  33.947  1.00  2.93           C  
ATOM   3378  CE2 TYR A 204     -48.032  -2.216  34.294  1.00  2.93           C  
ATOM   3379  CZ  TYR A 204     -47.278  -1.305  33.573  1.00  2.93           C  
ATOM   3380  OH  TYR A 204     -47.824  -0.674  32.478  1.00  2.93           O  
ATOM   3381  H   TYR A 204     -44.689  -0.875  38.222  1.00  2.93           H  
ATOM   3382  HA  TYR A 204     -46.904  -2.887  38.545  1.00  2.93           H  
ATOM   3383 1HB  TYR A 204     -44.483  -3.133  36.771  1.00  2.93           H  
ATOM   3384 2HB  TYR A 204     -45.769  -4.305  36.865  1.00  2.93           H  
ATOM   3385  HD1 TYR A 204     -44.409  -1.450  35.335  1.00  2.93           H  
ATOM   3386  HD2 TYR A 204     -48.067  -3.575  35.957  1.00  2.93           H  
ATOM   3387  HE1 TYR A 204     -45.379  -0.311  33.383  1.00  2.93           H  
ATOM   3388  HE2 TYR A 204     -49.057  -2.433  33.996  1.00  2.93           H  
ATOM   3389  HH  TYR A 204     -48.714  -1.007  32.329  1.00  2.93           H  
ATOM   3390  N   PRO A 205     -44.879  -3.143  40.575  1.00  2.91           N  
ATOM   3391  CA  PRO A 205     -43.855  -3.616  41.519  1.00  2.91           C  
ATOM   3392  C   PRO A 205     -43.546  -5.113  41.537  1.00  2.91           C  
ATOM   3393  O   PRO A 205     -42.381  -5.493  41.664  1.00  2.91           O  
ATOM   3394  CB  PRO A 205     -44.499  -3.256  42.869  1.00  2.91           C  
ATOM   3395  CG  PRO A 205     -45.323  -2.043  42.577  1.00  2.91           C  
ATOM   3396  CD  PRO A 205     -45.922  -2.301  41.213  1.00  2.91           C  
ATOM   3397  HA  PRO A 205     -42.942  -3.053  41.362  1.00  2.91           H  
ATOM   3398 1HB  PRO A 205     -45.079  -4.100  43.259  1.00  2.91           H  
ATOM   3399 2HB  PRO A 205     -43.703  -3.049  43.603  1.00  2.91           H  
ATOM   3400 1HG  PRO A 205     -46.091  -1.908  43.349  1.00  2.91           H  
ATOM   3401 2HG  PRO A 205     -44.697  -1.140  42.583  1.00  2.91           H  
ATOM   3402 1HD  PRO A 205     -46.878  -2.828  41.251  1.00  2.91           H  
ATOM   3403 2HD  PRO A 205     -46.014  -1.337  40.765  1.00  2.91           H  
ATOM   3404  N   VAL A 206     -44.532  -5.969  41.339  1.00  2.86           N  
ATOM   3405  CA  VAL A 206     -44.252  -7.396  41.411  1.00  2.86           C  
ATOM   3406  C   VAL A 206     -43.606  -7.903  40.140  1.00  2.86           C  
ATOM   3407  O   VAL A 206     -42.447  -8.327  40.141  1.00  2.86           O  
ATOM   3408  CB  VAL A 206     -45.544  -8.185  41.676  1.00  2.86           C  
ATOM   3409  CG1 VAL A 206     -45.266  -9.688  41.621  1.00  2.86           C  
ATOM   3410  CG2 VAL A 206     -46.105  -7.790  43.033  1.00  2.86           C  
ATOM   3411  H   VAL A 206     -45.473  -5.637  41.185  1.00  2.86           H  
ATOM   3412  HA  VAL A 206     -43.566  -7.573  42.241  1.00  2.86           H  
ATOM   3413  HB  VAL A 206     -46.272  -7.955  40.903  1.00  2.86           H  
ATOM   3414 1HG1 VAL A 206     -46.189 -10.232  41.801  1.00  2.86           H  
ATOM   3415 2HG1 VAL A 206     -44.874  -9.962  40.646  1.00  2.86           H  
ATOM   3416 3HG1 VAL A 206     -44.536  -9.948  42.385  1.00  2.86           H  
ATOM   3417 1HG2 VAL A 206     -47.028  -8.342  43.218  1.00  2.86           H  
ATOM   3418 2HG2 VAL A 206     -45.378  -8.027  43.811  1.00  2.86           H  
ATOM   3419 3HG2 VAL A 206     -46.313  -6.720  43.046  1.00  2.86           H  
ATOM   3420  N   GLU A 207     -44.347  -7.841  39.043  1.00  2.81           N  
ATOM   3421  CA  GLU A 207     -43.816  -8.335  37.794  1.00  2.81           C  
ATOM   3422  C   GLU A 207     -42.525  -7.615  37.442  1.00  2.81           C  
ATOM   3423  O   GLU A 207     -41.544  -8.251  37.062  1.00  2.81           O  
ATOM   3424  CB  GLU A 207     -44.849  -8.160  36.677  1.00  2.81           C  
ATOM   3425  CG  GLU A 207     -44.432  -8.717  35.333  1.00  2.81           C  
ATOM   3426  CD  GLU A 207     -45.496  -8.554  34.267  1.00  2.81           C  
ATOM   3427  OE1 GLU A 207     -46.537  -8.019  34.569  1.00  2.81           O  
ATOM   3428  OE2 GLU A 207     -45.261  -8.953  33.153  1.00  2.81           O  
ATOM   3429  H   GLU A 207     -45.279  -7.459  39.086  1.00  2.81           H  
ATOM   3430  HA  GLU A 207     -43.593  -9.396  37.905  1.00  2.81           H  
ATOM   3431 1HB  GLU A 207     -45.784  -8.634  36.967  1.00  2.81           H  
ATOM   3432 2HB  GLU A 207     -45.049  -7.093  36.547  1.00  2.81           H  
ATOM   3433 1HG  GLU A 207     -43.539  -8.204  35.019  1.00  2.81           H  
ATOM   3434 2HG  GLU A 207     -44.188  -9.769  35.443  1.00  2.81           H  
ATOM   3435  N   ALA A 208     -42.508  -6.289  37.580  1.00  2.77           N  
ATOM   3436  CA  ALA A 208     -41.322  -5.533  37.238  1.00  2.77           C  
ATOM   3437  C   ALA A 208     -40.122  -5.865  38.102  1.00  2.77           C  
ATOM   3438  O   ALA A 208     -39.007  -5.944  37.587  1.00  2.77           O  
ATOM   3439  CB  ALA A 208     -41.603  -4.079  37.342  1.00  2.77           C  
ATOM   3440  H   ALA A 208     -43.320  -5.784  37.938  1.00  2.77           H  
ATOM   3441  HA  ALA A 208     -41.064  -5.777  36.206  1.00  2.77           H  
ATOM   3442 1HB  ALA A 208     -40.724  -3.511  37.055  1.00  2.77           H  
ATOM   3443 2HB  ALA A 208     -42.420  -3.826  36.703  1.00  2.77           H  
ATOM   3444 3HB  ALA A 208     -41.865  -3.871  38.377  1.00  2.77           H  
ATOM   3445  N   GLN A 209     -40.303  -6.058  39.420  1.00  2.74           N  
ATOM   3446  CA  GLN A 209     -39.141  -6.371  40.234  1.00  2.74           C  
ATOM   3447  C   GLN A 209     -38.559  -7.697  39.802  1.00  2.74           C  
ATOM   3448  O   GLN A 209     -37.340  -7.850  39.698  1.00  2.74           O  
ATOM   3449  CB  GLN A 209     -39.472  -6.416  41.720  1.00  2.74           C  
ATOM   3450  CG  GLN A 209     -38.248  -6.634  42.595  1.00  2.74           C  
ATOM   3451  CD  GLN A 209     -38.558  -6.608  44.069  1.00  2.74           C  
ATOM   3452  OE1 GLN A 209     -39.411  -7.351  44.566  1.00  2.74           O  
ATOM   3453  NE2 GLN A 209     -37.859  -5.741  44.796  1.00  2.74           N  
ATOM   3454  H   GLN A 209     -41.215  -5.983  39.876  1.00  2.74           H  
ATOM   3455  HA  GLN A 209     -38.384  -5.610  40.071  1.00  2.74           H  
ATOM   3456 1HB  GLN A 209     -39.947  -5.483  42.022  1.00  2.74           H  
ATOM   3457 2HB  GLN A 209     -40.188  -7.221  41.905  1.00  2.74           H  
ATOM   3458 1HG  GLN A 209     -37.807  -7.598  42.353  1.00  2.74           H  
ATOM   3459 2HG  GLN A 209     -37.541  -5.839  42.391  1.00  2.74           H  
ATOM   3460 1HE2 GLN A 209     -38.016  -5.673  45.782  1.00  2.74           H  
ATOM   3461 2HE2 GLN A 209     -37.174  -5.158  44.356  1.00  2.74           H  
ATOM   3462  N   ILE A 210     -39.447  -8.654  39.509  1.00  2.72           N  
ATOM   3463  CA  ILE A 210     -39.000  -9.973  39.107  1.00  2.72           C  
ATOM   3464  C   ILE A 210     -38.261  -9.895  37.790  1.00  2.72           C  
ATOM   3465  O   ILE A 210     -37.145 -10.411  37.681  1.00  2.72           O  
ATOM   3466  CB  ILE A 210     -40.210 -10.909  38.914  1.00  2.72           C  
ATOM   3467  CG1 ILE A 210     -40.868 -11.202  40.276  1.00  2.72           C  
ATOM   3468  CG2 ILE A 210     -39.769 -12.199  38.202  1.00  2.72           C  
ATOM   3469  CD1 ILE A 210     -42.225 -11.856  40.152  1.00  2.72           C  
ATOM   3470  H   ILE A 210     -40.447  -8.468  39.606  1.00  2.72           H  
ATOM   3471  HA  ILE A 210     -38.340 -10.375  39.861  1.00  2.72           H  
ATOM   3472  HB  ILE A 210     -40.956 -10.411  38.302  1.00  2.72           H  
ATOM   3473 1HG1 ILE A 210     -40.221 -11.850  40.857  1.00  2.72           H  
ATOM   3474 2HG1 ILE A 210     -40.989 -10.258  40.813  1.00  2.72           H  
ATOM   3475 1HG2 ILE A 210     -40.629 -12.846  38.051  1.00  2.72           H  
ATOM   3476 2HG2 ILE A 210     -39.336 -11.952  37.229  1.00  2.72           H  
ATOM   3477 3HG2 ILE A 210     -39.024 -12.721  38.798  1.00  2.72           H  
ATOM   3478 1HD1 ILE A 210     -42.642 -12.022  41.144  1.00  2.72           H  
ATOM   3479 2HD1 ILE A 210     -42.889 -11.200  39.586  1.00  2.72           H  
ATOM   3480 3HD1 ILE A 210     -42.126 -12.808  39.635  1.00  2.72           H  
ATOM   3481  N   LEU A 211     -38.831  -9.206  36.808  1.00  2.69           N  
ATOM   3482  CA  LEU A 211     -38.195  -9.141  35.512  1.00  2.69           C  
ATOM   3483  C   LEU A 211     -36.862  -8.409  35.616  1.00  2.69           C  
ATOM   3484  O   LEU A 211     -35.869  -8.834  35.037  1.00  2.69           O  
ATOM   3485  CB  LEU A 211     -39.143  -8.486  34.519  1.00  2.69           C  
ATOM   3486  CG  LEU A 211     -40.421  -9.326  34.224  1.00  2.69           C  
ATOM   3487  CD1 LEU A 211     -41.298  -8.537  33.325  1.00  2.69           C  
ATOM   3488  CD2 LEU A 211     -40.077 -10.672  33.655  1.00  2.69           C  
ATOM   3489  H   LEU A 211     -39.742  -8.763  36.954  1.00  2.69           H  
ATOM   3490  HA  LEU A 211     -38.003 -10.160  35.172  1.00  2.69           H  
ATOM   3491 1HB  LEU A 211     -39.473  -7.535  34.945  1.00  2.69           H  
ATOM   3492 2HB  LEU A 211     -38.631  -8.285  33.594  1.00  2.69           H  
ATOM   3493  HG  LEU A 211     -40.952  -9.494  35.143  1.00  2.69           H  
ATOM   3494 1HD1 LEU A 211     -42.225  -9.081  33.127  1.00  2.69           H  
ATOM   3495 2HD1 LEU A 211     -41.521  -7.609  33.829  1.00  2.69           H  
ATOM   3496 3HD1 LEU A 211     -40.785  -8.341  32.383  1.00  2.69           H  
ATOM   3497 1HD2 LEU A 211     -40.995 -11.233  33.480  1.00  2.69           H  
ATOM   3498 2HD2 LEU A 211     -39.570 -10.558  32.746  1.00  2.69           H  
ATOM   3499 3HD2 LEU A 211     -39.445 -11.221  34.358  1.00  2.69           H  
ATOM   3500  N   TYR A 212     -36.795  -7.344  36.419  1.00  2.67           N  
ATOM   3501  CA  TYR A 212     -35.517  -6.668  36.585  1.00  2.67           C  
ATOM   3502  C   TYR A 212     -34.473  -7.640  37.072  1.00  2.67           C  
ATOM   3503  O   TYR A 212     -33.391  -7.755  36.484  1.00  2.67           O  
ATOM   3504  CB  TYR A 212     -35.601  -5.531  37.595  1.00  2.67           C  
ATOM   3505  CG  TYR A 212     -34.238  -4.968  37.935  1.00  2.67           C  
ATOM   3506  CD1 TYR A 212     -33.577  -4.066  37.122  1.00  2.67           C  
ATOM   3507  CD2 TYR A 212     -33.644  -5.405  39.080  1.00  2.67           C  
ATOM   3508  CE1 TYR A 212     -32.339  -3.612  37.494  1.00  2.67           C  
ATOM   3509  CE2 TYR A 212     -32.425  -4.964  39.459  1.00  2.67           C  
ATOM   3510  CZ  TYR A 212     -31.775  -4.079  38.687  1.00  2.67           C  
ATOM   3511  OH  TYR A 212     -30.560  -3.666  39.061  1.00  2.67           O  
ATOM   3512  H   TYR A 212     -37.621  -6.990  36.899  1.00  2.67           H  
ATOM   3513  HA  TYR A 212     -35.195  -6.270  35.626  1.00  2.67           H  
ATOM   3514 1HB  TYR A 212     -36.224  -4.737  37.222  1.00  2.67           H  
ATOM   3515 2HB  TYR A 212     -36.061  -5.891  38.511  1.00  2.67           H  
ATOM   3516  HD1 TYR A 212     -34.019  -3.725  36.207  1.00  2.67           H  
ATOM   3517  HD2 TYR A 212     -34.166  -6.117  39.697  1.00  2.67           H  
ATOM   3518  HE1 TYR A 212     -31.802  -2.903  36.864  1.00  2.67           H  
ATOM   3519  HE2 TYR A 212     -31.973  -5.332  40.388  1.00  2.67           H  
ATOM   3520  HH  TYR A 212     -30.178  -3.129  38.358  1.00  2.67           H  
ATOM   3521  N   LEU A 213     -34.791  -8.353  38.142  1.00  2.65           N  
ATOM   3522  CA  LEU A 213     -33.839  -9.263  38.715  1.00  2.65           C  
ATOM   3523  C   LEU A 213     -33.473 -10.377  37.759  1.00  2.65           C  
ATOM   3524  O   LEU A 213     -32.303 -10.706  37.639  1.00  2.65           O  
ATOM   3525  CB  LEU A 213     -34.385  -9.799  40.031  1.00  2.65           C  
ATOM   3526  CG  LEU A 213     -34.468  -8.737  41.139  1.00  2.65           C  
ATOM   3527  CD1 LEU A 213     -35.183  -9.295  42.337  1.00  2.65           C  
ATOM   3528  CD2 LEU A 213     -33.048  -8.290  41.493  1.00  2.65           C  
ATOM   3529  H   LEU A 213     -35.711  -8.241  38.580  1.00  2.65           H  
ATOM   3530  HA  LEU A 213     -32.929  -8.698  38.932  1.00  2.65           H  
ATOM   3531 1HB  LEU A 213     -35.399 -10.171  39.852  1.00  2.65           H  
ATOM   3532 2HB  LEU A 213     -33.763 -10.620  40.377  1.00  2.65           H  
ATOM   3533  HG  LEU A 213     -35.040  -7.884  40.784  1.00  2.65           H  
ATOM   3534 1HD1 LEU A 213     -35.242  -8.531  43.111  1.00  2.65           H  
ATOM   3535 2HD1 LEU A 213     -36.191  -9.599  42.045  1.00  2.65           H  
ATOM   3536 3HD1 LEU A 213     -34.635 -10.156  42.716  1.00  2.65           H  
ATOM   3537 1HD2 LEU A 213     -33.076  -7.529  42.270  1.00  2.65           H  
ATOM   3538 2HD2 LEU A 213     -32.471  -9.141  41.855  1.00  2.65           H  
ATOM   3539 3HD2 LEU A 213     -32.557  -7.877  40.614  1.00  2.65           H  
ATOM   3540  N   GLU A 214     -34.435 -10.916  37.007  1.00  2.63           N  
ATOM   3541  CA  GLU A 214     -34.092 -11.988  36.079  1.00  2.63           C  
ATOM   3542  C   GLU A 214     -33.081 -11.513  35.044  1.00  2.63           C  
ATOM   3543  O   GLU A 214     -32.152 -12.235  34.700  1.00  2.63           O  
ATOM   3544  CB  GLU A 214     -35.338 -12.540  35.372  1.00  2.63           C  
ATOM   3545  CG  GLU A 214     -36.285 -13.363  36.261  1.00  2.63           C  
ATOM   3546  CD  GLU A 214     -37.542 -13.820  35.538  1.00  2.63           C  
ATOM   3547  OE1 GLU A 214     -37.755 -13.402  34.423  1.00  2.63           O  
ATOM   3548  OE2 GLU A 214     -38.278 -14.596  36.102  1.00  2.63           O  
ATOM   3549  H   GLU A 214     -35.403 -10.608  37.106  1.00  2.63           H  
ATOM   3550  HA  GLU A 214     -33.631 -12.797  36.649  1.00  2.63           H  
ATOM   3551 1HB  GLU A 214     -35.909 -11.705  34.955  1.00  2.63           H  
ATOM   3552 2HB  GLU A 214     -35.028 -13.170  34.537  1.00  2.63           H  
ATOM   3553 1HG  GLU A 214     -35.748 -14.239  36.617  1.00  2.63           H  
ATOM   3554 2HG  GLU A 214     -36.560 -12.773  37.128  1.00  2.63           H  
ATOM   3555  N   ILE A 215     -33.231 -10.282  34.571  1.00  2.63           N  
ATOM   3556  CA  ILE A 215     -32.333  -9.730  33.566  1.00  2.63           C  
ATOM   3557  C   ILE A 215     -30.923  -9.582  34.061  1.00  2.63           C  
ATOM   3558  O   ILE A 215     -29.946  -9.930  33.389  1.00  2.63           O  
ATOM   3559  CB  ILE A 215     -32.794  -8.354  33.152  1.00  2.63           C  
ATOM   3560  CG1 ILE A 215     -34.053  -8.436  32.488  1.00  2.63           C  
ATOM   3561  CG2 ILE A 215     -31.796  -7.739  32.256  1.00  2.63           C  
ATOM   3562  CD1 ILE A 215     -34.686  -7.110  32.381  1.00  2.63           C  
ATOM   3563  H   ILE A 215     -34.021  -9.717  34.900  1.00  2.63           H  
ATOM   3564  HA  ILE A 215     -32.343 -10.403  32.712  1.00  2.63           H  
ATOM   3565  HB  ILE A 215     -32.926  -7.730  34.034  1.00  2.63           H  
ATOM   3566 1HG1 ILE A 215     -33.893  -8.846  31.511  1.00  2.63           H  
ATOM   3567 2HG1 ILE A 215     -34.693  -9.105  33.030  1.00  2.63           H  
ATOM   3568 1HG2 ILE A 215     -32.146  -6.806  31.976  1.00  2.63           H  
ATOM   3569 2HG2 ILE A 215     -30.843  -7.648  32.759  1.00  2.63           H  
ATOM   3570 3HG2 ILE A 215     -31.687  -8.325  31.393  1.00  2.63           H  
ATOM   3571 1HD1 ILE A 215     -35.624  -7.192  31.908  1.00  2.63           H  
ATOM   3572 2HD1 ILE A 215     -34.830  -6.715  33.378  1.00  2.63           H  
ATOM   3573 3HD1 ILE A 215     -34.048  -6.457  31.824  1.00  2.63           H  
ATOM   3574  N   ILE A 216     -30.827  -9.022  35.250  1.00  2.64           N  
ATOM   3575  CA  ILE A 216     -29.567  -8.747  35.884  1.00  2.64           C  
ATOM   3576  C   ILE A 216     -28.870 -10.038  36.304  1.00  2.64           C  
ATOM   3577  O   ILE A 216     -27.661 -10.187  36.150  1.00  2.64           O  
ATOM   3578  CB  ILE A 216     -29.823  -7.754  37.012  1.00  2.64           C  
ATOM   3579  CG1 ILE A 216     -30.364  -6.475  36.385  1.00  2.64           C  
ATOM   3580  CG2 ILE A 216     -28.654  -7.528  37.839  1.00  2.64           C  
ATOM   3581  CD1 ILE A 216     -29.496  -5.878  35.338  1.00  2.64           C  
ATOM   3582  H   ILE A 216     -31.690  -8.762  35.741  1.00  2.64           H  
ATOM   3583  HA  ILE A 216     -28.921  -8.251  35.152  1.00  2.64           H  
ATOM   3584  HB  ILE A 216     -30.625  -8.150  37.644  1.00  2.64           H  
ATOM   3585 1HG1 ILE A 216     -31.329  -6.673  35.943  1.00  2.64           H  
ATOM   3586 2HG1 ILE A 216     -30.476  -5.760  37.153  1.00  2.64           H  
ATOM   3587 1HG2 ILE A 216     -28.900  -6.826  38.636  1.00  2.64           H  
ATOM   3588 2HG2 ILE A 216     -28.385  -8.486  38.260  1.00  2.64           H  
ATOM   3589 3HG2 ILE A 216     -27.844  -7.134  37.240  1.00  2.64           H  
ATOM   3590 1HD1 ILE A 216     -29.960  -4.970  34.959  1.00  2.64           H  
ATOM   3591 2HD1 ILE A 216     -28.547  -5.649  35.750  1.00  2.64           H  
ATOM   3592 3HD1 ILE A 216     -29.377  -6.591  34.531  1.00  2.64           H  
ATOM   3593  N   LEU A 217     -29.642 -10.982  36.836  1.00  2.68           N  
ATOM   3594  CA  LEU A 217     -29.130 -12.285  37.218  1.00  2.68           C  
ATOM   3595  C   LEU A 217     -28.676 -13.094  35.986  1.00  2.68           C  
ATOM   3596  O   LEU A 217     -27.678 -13.814  36.048  1.00  2.68           O  
ATOM   3597  CB  LEU A 217     -30.237 -13.053  37.965  1.00  2.68           C  
ATOM   3598  CG  LEU A 217     -30.627 -12.503  39.378  1.00  2.68           C  
ATOM   3599  CD1 LEU A 217     -31.901 -13.187  39.868  1.00  2.68           C  
ATOM   3600  CD2 LEU A 217     -29.501 -12.760  40.328  1.00  2.68           C  
ATOM   3601  H   LEU A 217     -30.629 -10.797  36.973  1.00  2.68           H  
ATOM   3602  HA  LEU A 217     -28.282 -12.143  37.880  1.00  2.68           H  
ATOM   3603 1HB  LEU A 217     -31.132 -13.036  37.345  1.00  2.68           H  
ATOM   3604 2HB  LEU A 217     -29.925 -14.087  38.081  1.00  2.68           H  
ATOM   3605  HG  LEU A 217     -30.802 -11.434  39.321  1.00  2.68           H  
ATOM   3606 1HD1 LEU A 217     -32.165 -12.798  40.852  1.00  2.68           H  
ATOM   3607 2HD1 LEU A 217     -32.716 -12.984  39.169  1.00  2.68           H  
ATOM   3608 3HD1 LEU A 217     -31.735 -14.258  39.934  1.00  2.68           H  
ATOM   3609 1HD2 LEU A 217     -29.756 -12.372  41.313  1.00  2.68           H  
ATOM   3610 2HD2 LEU A 217     -29.317 -13.830  40.396  1.00  2.68           H  
ATOM   3611 3HD2 LEU A 217     -28.621 -12.269  39.967  1.00  2.68           H  
ATOM   3612  N   GLU A 218     -29.401 -12.952  34.863  1.00  2.75           N  
ATOM   3613  CA  GLU A 218     -29.125 -13.690  33.628  1.00  2.75           C  
ATOM   3614  C   GLU A 218     -27.919 -13.200  32.815  1.00  2.75           C  
ATOM   3615  O   GLU A 218     -27.146 -14.034  32.332  1.00  2.75           O  
ATOM   3616  CB  GLU A 218     -30.364 -13.682  32.712  1.00  2.75           C  
ATOM   3617  CG  GLU A 218     -30.223 -14.505  31.427  1.00  2.75           C  
ATOM   3618  CD  GLU A 218     -31.476 -14.521  30.552  1.00  2.75           C  
ATOM   3619  OE1 GLU A 218     -32.485 -13.984  30.946  1.00  2.75           O  
ATOM   3620  OE2 GLU A 218     -31.398 -15.063  29.473  1.00  2.75           O  
ATOM   3621  H   GLU A 218     -30.228 -12.358  34.874  1.00  2.75           H  
ATOM   3622  HA  GLU A 218     -28.929 -14.726  33.907  1.00  2.75           H  
ATOM   3623 1HB  GLU A 218     -31.217 -14.078  33.255  1.00  2.75           H  
ATOM   3624 2HB  GLU A 218     -30.601 -12.651  32.432  1.00  2.75           H  
ATOM   3625 1HG  GLU A 218     -29.394 -14.140  30.851  1.00  2.75           H  
ATOM   3626 2HG  GLU A 218     -29.990 -15.527  31.711  1.00  2.75           H  
ATOM   3627  N   LYS A 219     -27.754 -11.881  32.619  1.00  2.85           N  
ATOM   3628  CA  LYS A 219     -26.656 -11.440  31.749  1.00  2.85           C  
ATOM   3629  C   LYS A 219     -25.643 -10.480  32.371  1.00  2.85           C  
ATOM   3630  O   LYS A 219     -25.977  -9.399  32.853  1.00  2.85           O  
ATOM   3631  CB  LYS A 219     -27.220 -10.842  30.462  1.00  2.85           C  
ATOM   3632  CG  LYS A 219     -27.936 -11.884  29.604  1.00  2.85           C  
ATOM   3633  CD  LYS A 219     -28.317 -11.364  28.262  1.00  2.85           C  
ATOM   3634  CE  LYS A 219     -29.035 -12.421  27.412  1.00  2.85           C  
ATOM   3635  NZ  LYS A 219     -28.117 -13.532  27.035  1.00  2.85           N  
ATOM   3636  H   LYS A 219     -28.402 -11.204  33.030  1.00  2.85           H  
ATOM   3637  HA  LYS A 219     -26.091 -12.324  31.460  1.00  2.85           H  
ATOM   3638 1HB  LYS A 219     -27.935 -10.054  30.709  1.00  2.85           H  
ATOM   3639 2HB  LYS A 219     -26.417 -10.392  29.874  1.00  2.85           H  
ATOM   3640 1HG  LYS A 219     -27.315 -12.777  29.494  1.00  2.85           H  
ATOM   3641 2HG  LYS A 219     -28.846 -12.154  30.106  1.00  2.85           H  
ATOM   3642 1HD  LYS A 219     -28.909 -10.459  28.344  1.00  2.85           H  
ATOM   3643 2HD  LYS A 219     -27.422 -11.129  27.754  1.00  2.85           H  
ATOM   3644 1HE  LYS A 219     -29.875 -12.837  27.964  1.00  2.85           H  
ATOM   3645 2HE  LYS A 219     -29.403 -11.946  26.503  1.00  2.85           H  
ATOM   3646 1HZ  LYS A 219     -28.601 -14.204  26.463  1.00  2.85           H  
ATOM   3647 2HZ  LYS A 219     -27.323 -13.135  26.507  1.00  2.85           H  
ATOM   3648 3HZ  LYS A 219     -27.769 -13.984  27.863  1.00  2.85           H  
ATOM   3649  N   VAL A 220     -24.377 -10.906  32.257  1.00  2.97           N  
ATOM   3650  CA  VAL A 220     -23.141 -10.277  32.740  1.00  2.97           C  
ATOM   3651  C   VAL A 220     -23.073 -10.258  34.268  1.00  2.97           C  
ATOM   3652  O   VAL A 220     -23.684  -9.419  34.936  1.00  2.97           O  
ATOM   3653  CB  VAL A 220     -22.955  -8.854  32.184  1.00  2.97           C  
ATOM   3654  CG1 VAL A 220     -21.675  -8.265  32.743  1.00  2.97           C  
ATOM   3655  CG2 VAL A 220     -22.884  -8.897  30.676  1.00  2.97           C  
ATOM   3656  H   VAL A 220     -24.265 -11.807  31.813  1.00  2.97           H  
ATOM   3657  HA  VAL A 220     -22.300 -10.869  32.374  1.00  2.97           H  
ATOM   3658  HB  VAL A 220     -23.781  -8.224  32.500  1.00  2.97           H  
ATOM   3659 1HG1 VAL A 220     -21.533  -7.262  32.354  1.00  2.97           H  
ATOM   3660 2HG1 VAL A 220     -21.726  -8.236  33.811  1.00  2.97           H  
ATOM   3661 3HG1 VAL A 220     -20.827  -8.883  32.438  1.00  2.97           H  
ATOM   3662 1HG2 VAL A 220     -22.733  -7.889  30.288  1.00  2.97           H  
ATOM   3663 2HG2 VAL A 220     -22.043  -9.522  30.375  1.00  2.97           H  
ATOM   3664 3HG2 VAL A 220     -23.801  -9.309  30.267  1.00  2.97           H  
ATOM   3665  N   GLU A 221     -22.245 -11.145  34.818  1.00  3.11           N  
ATOM   3666  CA  GLU A 221     -22.126 -11.288  36.268  1.00  3.11           C  
ATOM   3667  C   GLU A 221     -21.632 -10.010  36.936  1.00  3.11           C  
ATOM   3668  O   GLU A 221     -21.989  -9.723  38.079  1.00  3.11           O  
ATOM   3669  CB  GLU A 221     -21.224 -12.465  36.624  1.00  3.11           C  
ATOM   3670  CG  GLU A 221     -21.840 -13.822  36.295  1.00  3.11           C  
ATOM   3671  CD  GLU A 221     -20.974 -14.991  36.686  1.00  3.11           C  
ATOM   3672  OE1 GLU A 221     -19.831 -14.786  37.018  1.00  3.11           O  
ATOM   3673  OE2 GLU A 221     -21.473 -16.093  36.684  1.00  3.11           O  
ATOM   3674  H   GLU A 221     -21.734 -11.776  34.218  1.00  3.11           H  
ATOM   3675  HA  GLU A 221     -23.119 -11.508  36.661  1.00  3.11           H  
ATOM   3676 1HB  GLU A 221     -20.278 -12.379  36.089  1.00  3.11           H  
ATOM   3677 2HB  GLU A 221     -21.002 -12.443  37.690  1.00  3.11           H  
ATOM   3678 1HG  GLU A 221     -22.797 -13.903  36.804  1.00  3.11           H  
ATOM   3679 2HG  GLU A 221     -22.032 -13.864  35.224  1.00  3.11           H  
ATOM   3680  N   ASP A 222     -20.812  -9.234  36.235  1.00  3.28           N  
ATOM   3681  CA  ASP A 222     -20.328  -7.981  36.798  1.00  3.28           C  
ATOM   3682  C   ASP A 222     -21.490  -7.024  37.091  1.00  3.28           C  
ATOM   3683  O   ASP A 222     -21.440  -6.251  38.052  1.00  3.28           O  
ATOM   3684  CB  ASP A 222     -19.326  -7.305  35.859  1.00  3.28           C  
ATOM   3685  CG  ASP A 222     -17.980  -8.029  35.799  1.00  3.28           C  
ATOM   3686  OD1 ASP A 222     -17.739  -8.880  36.622  1.00  3.28           O  
ATOM   3687  OD2 ASP A 222     -17.204  -7.717  34.930  1.00  3.28           O  
ATOM   3688  H   ASP A 222     -20.537  -9.515  35.305  1.00  3.28           H  
ATOM   3689  HA  ASP A 222     -19.823  -8.198  37.741  1.00  3.28           H  
ATOM   3690 1HB  ASP A 222     -19.740  -7.252  34.855  1.00  3.28           H  
ATOM   3691 2HB  ASP A 222     -19.156  -6.280  36.191  1.00  3.28           H  
ATOM   3692  N   VAL A 223     -22.544  -7.071  36.266  1.00  3.48           N  
ATOM   3693  CA  VAL A 223     -23.676  -6.180  36.446  1.00  3.48           C  
ATOM   3694  C   VAL A 223     -24.445  -6.689  37.638  1.00  3.48           C  
ATOM   3695  O   VAL A 223     -24.833  -5.930  38.529  1.00  3.48           O  
ATOM   3696  CB  VAL A 223     -24.594  -6.167  35.212  1.00  3.48           C  
ATOM   3697  CG1 VAL A 223     -25.797  -5.327  35.490  1.00  3.48           C  
ATOM   3698  CG2 VAL A 223     -23.853  -5.663  34.059  1.00  3.48           C  
ATOM   3699  H   VAL A 223     -22.597  -7.770  35.531  1.00  3.48           H  
ATOM   3700  HA  VAL A 223     -23.318  -5.171  36.645  1.00  3.48           H  
ATOM   3701  HB  VAL A 223     -24.943  -7.186  35.003  1.00  3.48           H  
ATOM   3702 1HG1 VAL A 223     -26.450  -5.335  34.617  1.00  3.48           H  
ATOM   3703 2HG1 VAL A 223     -26.310  -5.739  36.341  1.00  3.48           H  
ATOM   3704 3HG1 VAL A 223     -25.494  -4.309  35.710  1.00  3.48           H  
ATOM   3705 1HG2 VAL A 223     -24.492  -5.652  33.179  1.00  3.48           H  
ATOM   3706 2HG2 VAL A 223     -23.510  -4.690  34.273  1.00  3.48           H  
ATOM   3707 3HG2 VAL A 223     -23.021  -6.286  33.893  1.00  3.48           H  
ATOM   3708  N   ARG A 224     -24.625  -8.008  37.668  1.00  3.70           N  
ATOM   3709  CA  ARG A 224     -25.314  -8.657  38.767  1.00  3.70           C  
ATOM   3710  C   ARG A 224     -24.713  -8.281  40.102  1.00  3.70           C  
ATOM   3711  O   ARG A 224     -25.422  -7.868  41.023  1.00  3.70           O  
ATOM   3712  CB  ARG A 224     -25.259 -10.165  38.623  1.00  3.70           C  
ATOM   3713  CG  ARG A 224     -25.942 -10.923  39.711  1.00  3.70           C  
ATOM   3714  CD  ARG A 224     -25.647 -12.398  39.643  1.00  3.70           C  
ATOM   3715  NE  ARG A 224     -24.236 -12.700  39.909  1.00  3.70           N  
ATOM   3716  CZ  ARG A 224     -23.656 -13.904  39.695  1.00  3.70           C  
ATOM   3717  NH1 ARG A 224     -24.371 -14.901  39.222  1.00  3.70           N  
ATOM   3718  NH2 ARG A 224     -22.373 -14.088  39.963  1.00  3.70           N  
ATOM   3719  H   ARG A 224     -24.273  -8.567  36.885  1.00  3.70           H  
ATOM   3720  HA  ARG A 224     -26.333  -8.339  38.771  1.00  3.70           H  
ATOM   3721 1HB  ARG A 224     -25.695 -10.462  37.672  1.00  3.70           H  
ATOM   3722 2HB  ARG A 224     -24.235 -10.493  38.617  1.00  3.70           H  
ATOM   3723 1HG  ARG A 224     -25.607 -10.549  40.678  1.00  3.70           H  
ATOM   3724 2HG  ARG A 224     -27.010 -10.763  39.615  1.00  3.70           H  
ATOM   3725 1HD  ARG A 224     -26.251 -12.925  40.379  1.00  3.70           H  
ATOM   3726 2HD  ARG A 224     -25.892 -12.769  38.643  1.00  3.70           H  
ATOM   3727  HE  ARG A 224     -23.654 -11.953  40.272  1.00  3.70           H  
ATOM   3728 1HH1 ARG A 224     -25.350 -14.769  39.017  1.00  3.70           H  
ATOM   3729 2HH1 ARG A 224     -23.934 -15.797  39.053  1.00  3.70           H  
ATOM   3730 1HH2 ARG A 224     -21.816 -13.327  40.323  1.00  3.70           H  
ATOM   3731 2HH2 ARG A 224     -21.948 -14.995  39.805  1.00  3.70           H  
ATOM   3732  N   LYS A 225     -23.394  -8.409  40.208  1.00  3.95           N  
ATOM   3733  CA  LYS A 225     -22.707  -8.092  41.447  1.00  3.95           C  
ATOM   3734  C   LYS A 225     -22.914  -6.641  41.849  1.00  3.95           C  
ATOM   3735  O   LYS A 225     -23.347  -6.356  42.969  1.00  3.95           O  
ATOM   3736  CB  LYS A 225     -21.211  -8.383  41.310  1.00  3.95           C  
ATOM   3737  CG  LYS A 225     -20.384  -8.081  42.572  1.00  3.95           C  
ATOM   3738  CD  LYS A 225     -18.907  -8.412  42.371  1.00  3.95           C  
ATOM   3739  CE  LYS A 225     -18.039  -7.936  43.558  1.00  3.95           C  
ATOM   3740  NZ  LYS A 225     -18.315  -8.690  44.837  1.00  3.95           N  
ATOM   3741  H   LYS A 225     -22.859  -8.747  39.409  1.00  3.95           H  
ATOM   3742  HA  LYS A 225     -23.117  -8.718  42.241  1.00  3.95           H  
ATOM   3743 1HB  LYS A 225     -21.070  -9.431  41.047  1.00  3.95           H  
ATOM   3744 2HB  LYS A 225     -20.803  -7.786  40.487  1.00  3.95           H  
ATOM   3745 1HG  LYS A 225     -20.480  -7.023  42.824  1.00  3.95           H  
ATOM   3746 2HG  LYS A 225     -20.768  -8.667  43.407  1.00  3.95           H  
ATOM   3747 1HD  LYS A 225     -18.789  -9.491  42.260  1.00  3.95           H  
ATOM   3748 2HD  LYS A 225     -18.556  -7.930  41.457  1.00  3.95           H  
ATOM   3749 1HE  LYS A 225     -16.993  -8.071  43.294  1.00  3.95           H  
ATOM   3750 2HE  LYS A 225     -18.228  -6.875  43.733  1.00  3.95           H  
ATOM   3751 1HZ  LYS A 225     -17.719  -8.336  45.565  1.00  3.95           H  
ATOM   3752 2HZ  LYS A 225     -19.296  -8.565  45.139  1.00  3.95           H  
ATOM   3753 3HZ  LYS A 225     -18.137  -9.669  44.705  1.00  3.95           H  
ATOM   3754  N   HIS A 226     -22.679  -5.709  40.924  1.00  4.25           N  
ATOM   3755  CA  HIS A 226     -22.813  -4.311  41.290  1.00  4.25           C  
ATOM   3756  C   HIS A 226     -24.243  -3.924  41.647  1.00  4.25           C  
ATOM   3757  O   HIS A 226     -24.466  -3.161  42.579  1.00  4.25           O  
ATOM   3758  CB  HIS A 226     -22.299  -3.399  40.176  1.00  4.25           C  
ATOM   3759  CG  HIS A 226     -20.793  -3.393  40.040  1.00  4.25           C  
ATOM   3760  ND1 HIS A 226     -19.947  -3.020  41.076  1.00  4.25           N  
ATOM   3761  CD2 HIS A 226     -19.989  -3.685  38.990  1.00  4.25           C  
ATOM   3762  CE1 HIS A 226     -18.692  -3.092  40.662  1.00  4.25           C  
ATOM   3763  NE2 HIS A 226     -18.692  -3.492  39.405  1.00  4.25           N  
ATOM   3764  H   HIS A 226     -22.364  -5.961  39.982  1.00  4.25           H  
ATOM   3765  HA  HIS A 226     -22.202  -4.123  42.172  1.00  4.25           H  
ATOM   3766 1HB  HIS A 226     -22.724  -3.736  39.224  1.00  4.25           H  
ATOM   3767 2HB  HIS A 226     -22.643  -2.382  40.349  1.00  4.25           H  
ATOM   3768  HD2 HIS A 226     -20.308  -4.007  38.000  1.00  4.25           H  
ATOM   3769  HE1 HIS A 226     -17.807  -2.860  41.256  1.00  4.25           H  
ATOM   3770  HE2 HIS A 226     -17.875  -3.636  38.832  1.00  4.25           H  
ATOM   3771  N   PHE A 227     -25.238  -4.428  40.938  1.00  4.58           N  
ATOM   3772  CA  PHE A 227     -26.587  -4.048  41.325  1.00  4.58           C  
ATOM   3773  C   PHE A 227     -27.042  -4.716  42.616  1.00  4.58           C  
ATOM   3774  O   PHE A 227     -27.582  -4.059  43.517  1.00  4.58           O  
ATOM   3775  CB  PHE A 227     -27.563  -4.315  40.205  1.00  4.58           C  
ATOM   3776  CG  PHE A 227     -27.471  -3.288  39.155  1.00  4.58           C  
ATOM   3777  CD1 PHE A 227     -27.066  -2.018  39.493  1.00  4.58           C  
ATOM   3778  CD2 PHE A 227     -27.810  -3.552  37.863  1.00  4.58           C  
ATOM   3779  CE1 PHE A 227     -26.998  -1.036  38.571  1.00  4.58           C  
ATOM   3780  CE2 PHE A 227     -27.752  -2.564  36.919  1.00  4.58           C  
ATOM   3781  CZ  PHE A 227     -27.345  -1.305  37.295  1.00  4.58           C  
ATOM   3782  H   PHE A 227     -25.071  -5.055  40.151  1.00  4.58           H  
ATOM   3783  HA  PHE A 227     -26.587  -2.977  41.498  1.00  4.58           H  
ATOM   3784 1HB  PHE A 227     -27.340  -5.283  39.757  1.00  4.58           H  
ATOM   3785 2HB  PHE A 227     -28.581  -4.345  40.595  1.00  4.58           H  
ATOM   3786  HD1 PHE A 227     -26.794  -1.813  40.511  1.00  4.58           H  
ATOM   3787  HD2 PHE A 227     -28.132  -4.548  37.609  1.00  4.58           H  
ATOM   3788  HE1 PHE A 227     -26.676  -0.035  38.855  1.00  4.58           H  
ATOM   3789  HE2 PHE A 227     -28.028  -2.765  35.881  1.00  4.58           H  
ATOM   3790  HZ  PHE A 227     -27.300  -0.524  36.585  1.00  4.58           H  
ATOM   3791  N   PHE A 228     -26.764  -6.004  42.758  1.00  4.94           N  
ATOM   3792  CA  PHE A 228     -27.186  -6.747  43.935  1.00  4.94           C  
ATOM   3793  C   PHE A 228     -26.656  -6.128  45.221  1.00  4.94           C  
ATOM   3794  O   PHE A 228     -27.390  -5.949  46.195  1.00  4.94           O  
ATOM   3795  CB  PHE A 228     -26.734  -8.201  43.845  1.00  4.94           C  
ATOM   3796  CG  PHE A 228     -27.114  -9.018  45.039  1.00  4.94           C  
ATOM   3797  CD1 PHE A 228     -28.412  -9.486  45.185  1.00  4.94           C  
ATOM   3798  CD2 PHE A 228     -26.181  -9.325  46.018  1.00  4.94           C  
ATOM   3799  CE1 PHE A 228     -28.770 -10.243  46.285  1.00  4.94           C  
ATOM   3800  CE2 PHE A 228     -26.533 -10.080  47.118  1.00  4.94           C  
ATOM   3801  CZ  PHE A 228     -27.831 -10.542  47.252  1.00  4.94           C  
ATOM   3802  H   PHE A 228     -26.272  -6.515  42.025  1.00  4.94           H  
ATOM   3803  HA  PHE A 228     -28.279  -6.729  43.971  1.00  4.94           H  
ATOM   3804 1HB  PHE A 228     -27.170  -8.660  42.959  1.00  4.94           H  
ATOM   3805 2HB  PHE A 228     -25.647  -8.235  43.731  1.00  4.94           H  
ATOM   3806  HD1 PHE A 228     -29.157  -9.244  44.419  1.00  4.94           H  
ATOM   3807  HD2 PHE A 228     -25.160  -8.959  45.910  1.00  4.94           H  
ATOM   3808  HE1 PHE A 228     -29.793 -10.602  46.387  1.00  4.94           H  
ATOM   3809  HE2 PHE A 228     -25.790 -10.313  47.880  1.00  4.94           H  
ATOM   3810  HZ  PHE A 228     -28.112 -11.137  48.119  1.00  4.94           H  
ATOM   3811  N   GLU A 229     -25.367  -5.796  45.232  1.00  5.32           N  
ATOM   3812  CA  GLU A 229     -24.714  -5.295  46.433  1.00  5.32           C  
ATOM   3813  C   GLU A 229     -24.944  -3.803  46.698  1.00  5.32           C  
ATOM   3814  O   GLU A 229     -24.457  -3.279  47.702  1.00  5.32           O  
ATOM   3815  CB  GLU A 229     -23.206  -5.540  46.323  1.00  5.32           C  
ATOM   3816  CG  GLU A 229     -22.809  -7.011  46.282  1.00  5.32           C  
ATOM   3817  CD  GLU A 229     -21.320  -7.225  46.084  1.00  5.32           C  
ATOM   3818  OE1 GLU A 229     -20.592  -6.265  45.999  1.00  5.32           O  
ATOM   3819  OE2 GLU A 229     -20.908  -8.362  45.974  1.00  5.32           O  
ATOM   3820  H   GLU A 229     -24.798  -5.934  44.392  1.00  5.32           H  
ATOM   3821  HA  GLU A 229     -25.104  -5.854  47.284  1.00  5.32           H  
ATOM   3822 1HB  GLU A 229     -22.835  -5.070  45.410  1.00  5.32           H  
ATOM   3823 2HB  GLU A 229     -22.697  -5.071  47.165  1.00  5.32           H  
ATOM   3824 1HG  GLU A 229     -23.120  -7.489  47.210  1.00  5.32           H  
ATOM   3825 2HG  GLU A 229     -23.346  -7.484  45.460  1.00  5.32           H  
ATOM   3826  N   LYS A 230     -25.635  -3.105  45.791  1.00  5.68           N  
ATOM   3827  CA  LYS A 230     -25.851  -1.671  45.951  1.00  5.68           C  
ATOM   3828  C   LYS A 230     -27.324  -1.256  45.996  1.00  5.68           C  
ATOM   3829  O   LYS A 230     -27.678  -0.329  46.730  1.00  5.68           O  
ATOM   3830  CB  LYS A 230     -25.174  -0.911  44.815  1.00  5.68           C  
ATOM   3831  CG  LYS A 230     -23.660  -1.002  44.741  1.00  5.68           C  
ATOM   3832  CD  LYS A 230     -23.164  -0.181  43.549  1.00  5.68           C  
ATOM   3833  CE  LYS A 230     -21.659  -0.286  43.342  1.00  5.68           C  
ATOM   3834  NZ  LYS A 230     -21.242   0.437  42.108  1.00  5.68           N  
ATOM   3835  H   LYS A 230     -26.044  -3.578  44.990  1.00  5.68           H  
ATOM   3836  HA  LYS A 230     -25.399  -1.363  46.890  1.00  5.68           H  
ATOM   3837 1HB  LYS A 230     -25.541  -1.304  43.875  1.00  5.68           H  
ATOM   3838 2HB  LYS A 230     -25.450   0.139  44.861  1.00  5.68           H  
ATOM   3839 1HG  LYS A 230     -23.222  -0.626  45.664  1.00  5.68           H  
ATOM   3840 2HG  LYS A 230     -23.356  -2.044  44.607  1.00  5.68           H  
ATOM   3841 1HD  LYS A 230     -23.666  -0.527  42.642  1.00  5.68           H  
ATOM   3842 2HD  LYS A 230     -23.424   0.866  43.704  1.00  5.68           H  
ATOM   3843 1HE  LYS A 230     -21.136   0.134  44.199  1.00  5.68           H  
ATOM   3844 2HE  LYS A 230     -21.386  -1.338  43.238  1.00  5.68           H  
ATOM   3845 1HZ  LYS A 230     -20.248   0.359  41.942  1.00  5.68           H  
ATOM   3846 2HZ  LYS A 230     -21.733   0.031  41.318  1.00  5.68           H  
ATOM   3847 3HZ  LYS A 230     -21.478   1.419  42.159  1.00  5.68           H  
ATOM   3848  N   TYR A 231     -28.179  -1.899  45.191  1.00  6.01           N  
ATOM   3849  CA  TYR A 231     -29.565  -1.462  45.071  1.00  6.01           C  
ATOM   3850  C   TYR A 231     -30.613  -2.540  45.383  1.00  6.01           C  
ATOM   3851  O   TYR A 231     -31.582  -2.237  46.079  1.00  6.01           O  
ATOM   3852  CB  TYR A 231     -29.791  -0.919  43.666  1.00  6.01           C  
ATOM   3853  CG  TYR A 231     -28.849   0.217  43.306  1.00  6.01           C  
ATOM   3854  CD1 TYR A 231     -27.689  -0.060  42.611  1.00  6.01           C  
ATOM   3855  CD2 TYR A 231     -29.134   1.516  43.667  1.00  6.01           C  
ATOM   3856  CE1 TYR A 231     -26.809   0.956  42.255  1.00  6.01           C  
ATOM   3857  CE2 TYR A 231     -28.265   2.534  43.324  1.00  6.01           C  
ATOM   3858  CZ  TYR A 231     -27.105   2.262  42.617  1.00  6.01           C  
ATOM   3859  OH  TYR A 231     -26.254   3.310  42.298  1.00  6.01           O  
ATOM   3860  H   TYR A 231     -27.861  -2.673  44.624  1.00  6.01           H  
ATOM   3861  HA  TYR A 231     -29.723  -0.651  45.780  1.00  6.01           H  
ATOM   3862 1HB  TYR A 231     -29.654  -1.718  42.936  1.00  6.01           H  
ATOM   3863 2HB  TYR A 231     -30.818  -0.563  43.577  1.00  6.01           H  
ATOM   3864  HD1 TYR A 231     -27.478  -1.083  42.348  1.00  6.01           H  
ATOM   3865  HD2 TYR A 231     -30.040   1.738  44.219  1.00  6.01           H  
ATOM   3866  HE1 TYR A 231     -25.898   0.724  41.705  1.00  6.01           H  
ATOM   3867  HE2 TYR A 231     -28.494   3.560  43.615  1.00  6.01           H  
ATOM   3868  HH  TYR A 231     -26.628   4.131  42.637  1.00  6.01           H  
ATOM   3869  N   PHE A 232     -30.416  -3.765  44.861  1.00  6.30           N  
ATOM   3870  CA  PHE A 232     -31.341  -4.915  45.004  1.00  6.30           C  
ATOM   3871  C   PHE A 232     -31.112  -5.922  43.875  1.00  6.30           C  
ATOM   3872  O   PHE A 232     -30.674  -5.551  42.784  1.00  6.30           O  
ATOM   3873  OXT PHE A 232     -31.109  -7.122  44.151  1.00  6.30           O  
ATOM   3874  CB  PHE A 232     -32.859  -4.527  45.038  1.00  6.30           C  
ATOM   3875  CG  PHE A 232     -33.553  -3.984  43.747  1.00  6.30           C  
ATOM   3876  CD1 PHE A 232     -34.317  -4.850  42.966  1.00  6.30           C  
ATOM   3877  CD2 PHE A 232     -33.441  -2.660  43.312  1.00  6.30           C  
ATOM   3878  CE1 PHE A 232     -34.961  -4.411  41.825  1.00  6.30           C  
ATOM   3879  CE2 PHE A 232     -34.069  -2.234  42.157  1.00  6.30           C  
ATOM   3880  CZ  PHE A 232     -34.833  -3.104  41.415  1.00  6.30           C  
ATOM   3881  H   PHE A 232     -29.553  -3.909  44.340  1.00  6.30           H  
ATOM   3882  HA  PHE A 232     -31.111  -5.416  45.946  1.00  6.30           H  
ATOM   3883 1HB  PHE A 232     -33.391  -5.451  45.275  1.00  6.30           H  
ATOM   3884 2HB  PHE A 232     -33.098  -3.872  45.859  1.00  6.30           H  
ATOM   3885  HD1 PHE A 232     -34.423  -5.889  43.280  1.00  6.30           H  
ATOM   3886  HD2 PHE A 232     -32.854  -1.954  43.883  1.00  6.30           H  
ATOM   3887  HE1 PHE A 232     -35.563  -5.111  41.243  1.00  6.30           H  
ATOM   3888  HE2 PHE A 232     -33.954  -1.212  41.839  1.00  6.30           H  
ATOM   3889  HZ  PHE A 232     -35.327  -2.760  40.509  1.00  6.30           H  
TER    3890
ENDMDL

REMARK ID 691718 MODEL 4 2025-10-25_00000138_full_19
PFRMAT TS
TARGET 2025-10-25_00000138_full_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       7.177  -6.715  -0.973  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.792  -7.109  -1.201  1.00 10.00           C  
ATOM      3  C   MET A   1       4.788  -6.058  -0.742  1.00 10.00           C  
ATOM      4  O   MET A   1       3.727  -5.914  -1.344  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.485  -8.438  -0.525  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.222  -9.633  -1.099  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.900  -9.873  -2.864  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.174 -10.329  -2.847  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.746  -7.058  -1.734  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.235  -5.706  -0.943  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.511  -7.107  -0.104  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.651  -7.234  -2.275  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.722  -8.376   0.535  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.424  -8.635  -0.606  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.294  -9.514  -0.956  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.904 -10.533  -0.570  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.835 -10.511  -3.867  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.046 -11.232  -2.253  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.594  -9.517  -2.412  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.104  -5.318   0.326  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.170  -4.289   0.805  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.110  -4.829   1.766  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.163  -4.133   2.139  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.968  -5.442   0.827  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.737  -3.498   1.298  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.679  -3.823  -0.049  1.00 10.00           H  
ATOM     27  N   HIS A   3       3.275  -6.073   2.222  1.00 10.00           N  
ATOM     28  CA  HIS A   3       2.306  -6.698   3.138  1.00 10.00           C  
ATOM     29  C   HIS A   3       2.519  -6.157   4.552  1.00 10.00           C  
ATOM     30  O   HIS A   3       3.047  -6.822   5.437  1.00 10.00           O  
ATOM     31  CB  HIS A   3       2.486  -8.215   3.121  1.00 10.00           C  
ATOM     32  CG  HIS A   3       2.203  -8.859   1.785  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       2.667 -10.115   1.455  1.00 10.00           N  
ATOM     34  CD2 HIS A   3       1.529  -8.409   0.696  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       2.272 -10.420   0.233  1.00 10.00           C  
ATOM     36  NE2 HIS A   3       1.585  -9.402  -0.251  1.00 10.00           N  
ATOM     37  H   HIS A   3       4.068  -6.602   1.913  1.00 10.00           H  
ATOM     38  HA  HIS A   3       1.288  -6.460   2.829  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       3.509  -8.453   3.402  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       1.828  -8.667   3.866  1.00 10.00           H  
ATOM     41  HD2 HIS A   3       1.031  -7.443   0.591  1.00 10.00           H  
ATOM     42  HE1 HIS A   3       2.492 -11.351  -0.292  1.00 10.00           H  
ATOM     43  HE2 HIS A   3       1.170  -9.353  -1.173  1.00 10.00           H  
ATOM     44  N   HIS A   4       2.157  -4.896   4.710  1.00 10.00           N  
ATOM     45  CA  HIS A   4       2.388  -4.094   5.889  1.00 10.00           C  
ATOM     46  C   HIS A   4       1.503  -4.157   7.105  1.00 10.00           C  
ATOM     47  O   HIS A   4       0.283  -4.252   7.018  1.00 10.00           O  
ATOM     48  CB  HIS A   4       2.397  -2.664   5.453  1.00 10.00           C  
ATOM     49  CG  HIS A   4       3.569  -2.361   4.817  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       3.869  -1.122   4.419  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       4.618  -3.131   4.504  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       5.042  -1.125   3.886  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       5.525  -2.334   3.921  1.00 10.00           N  
ATOM     54  H   HIS A   4       1.729  -4.457   3.893  1.00 10.00           H  
ATOM     55  HA  HIS A   4       3.389  -4.337   6.243  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       1.603  -2.500   4.741  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       2.220  -2.014   6.252  1.00 10.00           H  
ATOM     58  HD1 HIS A   4       3.292  -0.303   4.570  1.00 10.00           H  
ATOM     59  HD2 HIS A   4       4.829  -4.193   4.647  1.00 10.00           H  
ATOM     60  HE1 HIS A   4       5.446  -0.212   3.554  1.00 10.00           H  
ATOM     61  N   HIS A   5       2.162  -3.993   8.254  1.00 10.00           N  
ATOM     62  CA  HIS A   5       1.541  -3.767   9.539  1.00 10.00           C  
ATOM     63  C   HIS A   5       2.164  -2.655  10.462  1.00 10.00           C  
ATOM     64  O   HIS A   5       1.871  -2.698  11.657  1.00 10.00           O  
ATOM     65  CB  HIS A   5       1.530  -5.086  10.312  1.00 10.00           C  
ATOM     66  CG  HIS A   5       0.818  -6.194   9.579  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      -0.544  -6.190   9.349  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       1.296  -7.335   9.014  1.00 10.00           C  
ATOM     69  CE1 HIS A   5      -0.868  -7.282   8.672  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       0.229  -7.994   8.458  1.00 10.00           N  
ATOM     71  H   HIS A   5       3.180  -3.981   8.229  1.00 10.00           H  
ATOM     72  HA  HIS A   5       0.499  -3.492   9.357  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       2.552  -5.410  10.501  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       1.032  -4.949  11.276  1.00 10.00           H  
ATOM     75  HD1 HIS A   5      -1.093  -5.339   9.265  1.00 10.00           H  
ATOM     76  HD2 HIS A   5       2.298  -7.766   8.941  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      -1.893  -7.464   8.379  1.00 10.00           H  
ATOM     78  N   HIS A   6       3.037  -1.668  10.025  1.00 10.00           N  
ATOM     79  CA  HIS A   6       3.550  -1.287   8.675  1.00 10.00           C  
ATOM     80  C   HIS A   6       5.025  -0.842   8.668  1.00 10.00           C  
ATOM     81  O   HIS A   6       5.623  -0.580   9.708  1.00 10.00           O  
ATOM     82  CB  HIS A   6       2.676  -0.157   8.072  1.00 10.00           C  
ATOM     83  CG  HIS A   6       2.659   1.151   8.811  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       1.822   1.392   9.886  1.00 10.00           N  
ATOM     85  CD2 HIS A   6       3.359   2.298   8.613  1.00 10.00           C  
ATOM     86  CE1 HIS A   6       2.012   2.629  10.320  1.00 10.00           C  
ATOM     87  NE2 HIS A   6       2.935   3.201   9.564  1.00 10.00           N  
ATOM     88  H   HIS A   6       3.381  -1.081  10.771  1.00 10.00           H  
ATOM     89  HA  HIS A   6       3.563  -2.104   7.999  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       3.023   0.070   7.059  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       1.642  -0.498   7.994  1.00 10.00           H  
ATOM     92  HD1 HIS A   6       1.025   0.837  10.137  1.00 10.00           H  
ATOM     93  HD2 HIS A   6       4.123   2.578   7.888  1.00 10.00           H  
ATOM     94  HE1 HIS A   6       1.442   3.012  11.164  1.00 10.00           H  
ATOM     95  N   HIS A   7       5.594  -0.805   7.455  1.00 10.00           N  
ATOM     96  CA  HIS A   7       6.989  -0.464   7.164  1.00 10.00           C  
ATOM     97  C   HIS A   7       7.031   0.585   6.038  1.00 10.00           C  
ATOM     98  O   HIS A   7       5.982   1.062   5.620  1.00 10.00           O  
ATOM     99  CB  HIS A   7       7.768  -1.713   6.723  1.00 10.00           C  
ATOM    100  CG  HIS A   7       7.685  -2.854   7.696  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       8.362  -2.870   8.899  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       6.986  -4.016   7.640  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       8.088  -4.002   9.537  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       7.257  -4.712   8.792  1.00 10.00           N  
ATOM    105  H   HIS A   7       5.019  -1.042   6.665  1.00 10.00           H  
ATOM    106  HA  HIS A   7       7.466  -0.041   8.044  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       7.441  -2.047   5.754  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       8.822  -1.451   6.629  1.00 10.00           H  
ATOM    109  HD1 HIS A   7       8.743  -2.066   9.360  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       6.314  -4.438   6.894  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       8.529  -4.213  10.511  1.00 10.00           H  
ATOM    112  N   HIS A   8       8.238   0.966   5.588  1.00 10.00           N  
ATOM    113  CA  HIS A   8       8.446   1.962   4.502  1.00 10.00           C  
ATOM    114  C   HIS A   8       8.250   1.459   3.040  1.00 10.00           C  
ATOM    115  O   HIS A   8       8.172   2.259   2.083  1.00 10.00           O  
ATOM    116  CB  HIS A   8       9.856   2.548   4.645  1.00 10.00           C  
ATOM    117  CG  HIS A   8      10.964   1.526   4.552  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      11.225   0.619   5.568  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      11.878   1.274   3.583  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      12.247  -0.147   5.218  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      12.665   0.235   4.026  1.00 10.00           N  
ATOM    122  H   HIS A   8       9.058   0.547   6.004  1.00 10.00           H  
ATOM    123  HA  HIS A   8       7.755   2.785   4.659  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      10.015   3.292   3.861  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       9.940   3.063   5.601  1.00 10.00           H  
ATOM    126  HD2 HIS A   8      11.975   1.801   2.635  1.00 10.00           H  
ATOM    127  HE1 HIS A   8      12.677  -0.954   5.810  1.00 10.00           H  
ATOM    128  HE2 HIS A   8      13.438  -0.171   3.518  1.00 10.00           H  
ATOM    129  N   HIS A   9       8.058   0.164   2.847  1.00 10.00           N  
ATOM    130  CA  HIS A   9       7.980  -0.474   1.517  1.00 10.00           C  
ATOM    131  C   HIS A   9       6.599  -0.370   0.864  1.00 10.00           C  
ATOM    132  O   HIS A   9       6.203  -1.212   0.048  1.00 10.00           O  
ATOM    133  CB  HIS A   9       8.352  -1.951   1.621  1.00 10.00           C  
ATOM    134  CG  HIS A   9       9.757  -2.216   2.013  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      10.813  -2.033   1.151  1.00 10.00           N  
ATOM    136  CD2 HIS A   9      10.288  -2.660   3.175  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      11.932  -2.359   1.760  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      11.644  -2.744   2.992  1.00 10.00           N  
ATOM    139  H   HIS A   9       8.042  -0.437   3.667  1.00 10.00           H  
ATOM    140  HA  HIS A   9       8.695   0.013   0.850  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       7.710  -2.430   2.350  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       8.171  -2.440   0.667  1.00 10.00           H  
ATOM    143  HD1 HIS A   9      10.750  -1.733   0.200  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       9.847  -2.940   4.136  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      12.885  -2.285   1.237  1.00 10.00           H  
ATOM    146  N   HIS A  10       5.854   0.652   1.261  1.00 10.00           N  
ATOM    147  CA  HIS A  10       4.518   0.951   0.800  1.00 10.00           C  
ATOM    148  C   HIS A  10       4.533   1.848  -0.415  1.00 10.00           C  
ATOM    149  O   HIS A  10       3.543   1.936  -1.149  1.00 10.00           O  
ATOM    150  CB  HIS A  10       3.753   1.672   1.913  1.00 10.00           C  
ATOM    151  CG  HIS A  10       4.340   3.011   2.280  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       4.108   4.135   1.544  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       5.124   3.398   3.316  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       4.733   5.161   2.092  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       5.353   4.744   3.180  1.00 10.00           N  
ATOM    156  H   HIS A  10       6.274   1.287   1.937  1.00 10.00           H  
ATOM    157  HA  HIS A  10       3.997   0.026   0.536  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       2.748   1.852   1.607  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       3.696   1.077   2.790  1.00 10.00           H  
ATOM    160  HD1 HIS A  10       3.248   4.261   1.005  1.00 10.00           H  
ATOM    161  HD2 HIS A  10       5.538   2.878   4.142  1.00 10.00           H  
ATOM    162  HE1 HIS A  10       4.666   6.148   1.629  1.00 10.00           H  
ATOM    163  N   SER A  11       5.673   2.496  -0.672  1.00  8.01           N  
ATOM    164  CA  SER A  11       5.698   3.439  -1.783  1.00  8.01           C  
ATOM    165  C   SER A  11       4.654   4.552  -1.542  1.00  8.01           C  
ATOM    166  O   SER A  11       4.965   5.585  -0.965  1.00  8.01           O  
ATOM    167  CB  SER A  11       5.517   2.748  -3.128  1.00  8.01           C  
ATOM    168  OG  SER A  11       5.820   3.617  -4.184  1.00  8.01           O  
ATOM    169  H   SER A  11       6.474   2.372  -0.048  1.00  8.01           H  
ATOM    170  HA  SER A  11       6.682   3.920  -1.790  1.00  8.01           H  
ATOM    171 1HB  SER A  11       6.167   1.880  -3.173  1.00  8.01           H  
ATOM    172 2HB  SER A  11       4.511   2.388  -3.253  1.00  8.01           H  
ATOM    173  HG  SER A  11       5.269   4.394  -4.054  1.00  8.01           H  
ATOM    174  N   SER A  12       3.456   4.383  -2.097  1.00  7.50           N  
ATOM    175  CA  SER A  12       2.403   5.396  -1.974  1.00  7.50           C  
ATOM    176  C   SER A  12       1.805   5.532  -0.568  1.00  7.50           C  
ATOM    177  O   SER A  12       1.726   4.566   0.203  1.00  7.50           O  
ATOM    178  CB  SER A  12       1.258   5.042  -2.903  1.00  7.50           C  
ATOM    179  OG  SER A  12       0.620   3.852  -2.476  1.00  7.50           O  
ATOM    180  H   SER A  12       3.261   3.479  -2.505  1.00  7.50           H  
ATOM    181  HA  SER A  12       2.827   6.355  -2.268  1.00  7.50           H  
ATOM    182 1HB  SER A  12       0.537   5.859  -2.919  1.00  7.50           H  
ATOM    183 2HB  SER A  12       1.634   4.916  -3.918  1.00  7.50           H  
ATOM    184  HG  SER A  12       1.292   3.150  -2.553  1.00  7.50           H  
ATOM    185  N   GLY A  13       1.257   6.723  -0.291  1.00  6.94           N  
ATOM    186  CA  GLY A  13       0.530   6.968   0.951  1.00  6.94           C  
ATOM    187  C   GLY A  13      -0.704   6.083   1.055  1.00  6.94           C  
ATOM    188  O   GLY A  13      -1.073   5.639   2.142  1.00  6.94           O  
ATOM    189  H   GLY A  13       1.364   7.474  -0.956  1.00  6.94           H  
ATOM    190 1HA  GLY A  13       1.189   6.779   1.800  1.00  6.94           H  
ATOM    191 2HA  GLY A  13       0.237   8.017   0.998  1.00  6.94           H  
ATOM    192  N   LEU A  14      -1.337   5.809  -0.090  1.00  6.38           N  
ATOM    193  CA  LEU A  14      -2.533   4.987  -0.089  1.00  6.38           C  
ATOM    194  C   LEU A  14      -2.218   3.583   0.377  1.00  6.38           C  
ATOM    195  O   LEU A  14      -2.957   3.002   1.163  1.00  6.38           O  
ATOM    196  CB  LEU A  14      -3.172   4.940  -1.481  1.00  6.38           C  
ATOM    197  CG  LEU A  14      -3.802   6.250  -1.970  1.00  6.38           C  
ATOM    198  CD1 LEU A  14      -4.253   6.088  -3.409  1.00  6.38           C  
ATOM    199  CD2 LEU A  14      -4.973   6.593  -1.079  1.00  6.38           C  
ATOM    200  H   LEU A  14      -0.980   6.183  -0.957  1.00  6.38           H  
ATOM    201  HA  LEU A  14      -3.248   5.426   0.601  1.00  6.38           H  
ATOM    202 1HB  LEU A  14      -2.405   4.652  -2.203  1.00  6.38           H  
ATOM    203 2HB  LEU A  14      -3.948   4.172  -1.483  1.00  6.38           H  
ATOM    204  HG  LEU A  14      -3.065   7.052  -1.926  1.00  6.38           H  
ATOM    205 1HD1 LEU A  14      -4.700   7.019  -3.760  1.00  6.38           H  
ATOM    206 2HD1 LEU A  14      -3.394   5.840  -4.031  1.00  6.38           H  
ATOM    207 3HD1 LEU A  14      -4.992   5.287  -3.473  1.00  6.38           H  
ATOM    208 1HD2 LEU A  14      -5.439   7.522  -1.412  1.00  6.38           H  
ATOM    209 2HD2 LEU A  14      -5.690   5.799  -1.133  1.00  6.38           H  
ATOM    210 3HD2 LEU A  14      -4.636   6.706  -0.065  1.00  6.38           H  
ATOM    211  N   GLU A  15      -1.078   3.035  -0.024  1.00  5.87           N  
ATOM    212  CA  GLU A  15      -0.806   1.687   0.443  1.00  5.87           C  
ATOM    213  C   GLU A  15      -0.693   1.679   1.973  1.00  5.87           C  
ATOM    214  O   GLU A  15      -1.138   0.738   2.621  1.00  5.87           O  
ATOM    215  CB  GLU A  15       0.429   1.100  -0.231  1.00  5.87           C  
ATOM    216  CG  GLU A  15       0.699  -0.386   0.080  1.00  5.87           C  
ATOM    217  CD  GLU A  15      -0.395  -1.310  -0.464  1.00  5.87           C  
ATOM    218  OE1 GLU A  15      -1.168  -0.865  -1.278  1.00  5.87           O  
ATOM    219  OE2 GLU A  15      -0.433  -2.463  -0.091  1.00  5.87           O  
ATOM    220  H   GLU A  15      -0.448   3.504  -0.680  1.00  5.87           H  
ATOM    221  HA  GLU A  15      -1.650   1.055   0.172  1.00  5.87           H  
ATOM    222 1HB  GLU A  15       0.322   1.193  -1.310  1.00  5.87           H  
ATOM    223 2HB  GLU A  15       1.284   1.679   0.042  1.00  5.87           H  
ATOM    224 1HG  GLU A  15       1.654  -0.667  -0.361  1.00  5.87           H  
ATOM    225 2HG  GLU A  15       0.777  -0.512   1.162  1.00  5.87           H  
ATOM    226  N   VAL A  16      -0.152   2.742   2.582  1.00  5.47           N  
ATOM    227  CA  VAL A  16      -0.111   2.730   4.050  1.00  5.47           C  
ATOM    228  C   VAL A  16      -1.518   2.762   4.624  1.00  5.47           C  
ATOM    229  O   VAL A  16      -1.859   2.006   5.536  1.00  5.47           O  
ATOM    230  CB  VAL A  16       0.577   3.961   4.650  1.00  5.47           C  
ATOM    231  CG1 VAL A  16       0.428   3.928   6.162  1.00  5.47           C  
ATOM    232  CG2 VAL A  16       1.941   3.982   4.271  1.00  5.47           C  
ATOM    233  H   VAL A  16       0.232   3.509   2.020  1.00  5.47           H  
ATOM    234  HA  VAL A  16       0.396   1.824   4.381  1.00  5.47           H  
ATOM    235  HB  VAL A  16       0.084   4.864   4.287  1.00  5.47           H  
ATOM    236 1HG1 VAL A  16       0.905   4.805   6.594  1.00  5.47           H  
ATOM    237 2HG1 VAL A  16      -0.627   3.920   6.428  1.00  5.47           H  
ATOM    238 3HG1 VAL A  16       0.907   3.026   6.548  1.00  5.47           H  
ATOM    239 1HG2 VAL A  16       2.432   4.859   4.689  1.00  5.47           H  
ATOM    240 2HG2 VAL A  16       2.428   3.080   4.635  1.00  5.47           H  
ATOM    241 3HG2 VAL A  16       1.968   4.021   3.192  1.00  5.47           H  
ATOM    242  N   LEU A  17      -2.349   3.634   4.068  1.00  5.20           N  
ATOM    243  CA  LEU A  17      -3.708   3.830   4.540  1.00  5.20           C  
ATOM    244  C   LEU A  17      -4.569   2.586   4.435  1.00  5.20           C  
ATOM    245  O   LEU A  17      -5.462   2.363   5.259  1.00  5.20           O  
ATOM    246  CB  LEU A  17      -4.350   4.968   3.762  1.00  5.20           C  
ATOM    247  CG  LEU A  17      -3.802   6.360   4.064  1.00  5.20           C  
ATOM    248  CD1 LEU A  17      -4.420   7.379   3.105  1.00  5.20           C  
ATOM    249  CD2 LEU A  17      -4.120   6.706   5.508  1.00  5.20           C  
ATOM    250  H   LEU A  17      -1.999   4.213   3.299  1.00  5.20           H  
ATOM    251  HA  LEU A  17      -3.655   4.116   5.589  1.00  5.20           H  
ATOM    252 1HB  LEU A  17      -4.195   4.778   2.708  1.00  5.20           H  
ATOM    253 2HB  LEU A  17      -5.376   4.952   3.944  1.00  5.20           H  
ATOM    254  HG  LEU A  17      -2.722   6.367   3.919  1.00  5.20           H  
ATOM    255 1HD1 LEU A  17      -4.019   8.367   3.322  1.00  5.20           H  
ATOM    256 2HD1 LEU A  17      -4.170   7.110   2.095  1.00  5.20           H  
ATOM    257 3HD1 LEU A  17      -5.494   7.400   3.219  1.00  5.20           H  
ATOM    258 1HD2 LEU A  17      -3.726   7.696   5.739  1.00  5.20           H  
ATOM    259 2HD2 LEU A  17      -5.200   6.702   5.654  1.00  5.20           H  
ATOM    260 3HD2 LEU A  17      -3.661   5.970   6.169  1.00  5.20           H  
ATOM    261  N   PHE A  18      -4.301   1.764   3.433  1.00  4.98           N  
ATOM    262  CA  PHE A  18      -5.059   0.556   3.221  1.00  4.98           C  
ATOM    263  C   PHE A  18      -4.447  -0.723   3.814  1.00  4.98           C  
ATOM    264  O   PHE A  18      -4.900  -1.826   3.491  1.00  4.98           O  
ATOM    265  CB  PHE A  18      -5.360   0.413   1.730  1.00  4.98           C  
ATOM    266  CG  PHE A  18      -6.446   1.386   1.257  1.00  4.98           C  
ATOM    267  CD1 PHE A  18      -6.167   2.700   0.918  1.00  4.98           C  
ATOM    268  CD2 PHE A  18      -7.753   0.956   1.116  1.00  4.98           C  
ATOM    269  CE1 PHE A  18      -7.154   3.540   0.495  1.00  4.98           C  
ATOM    270  CE2 PHE A  18      -8.734   1.806   0.688  1.00  4.98           C  
ATOM    271  CZ  PHE A  18      -8.442   3.084   0.381  1.00  4.98           C  
ATOM    272  H   PHE A  18      -3.564   2.018   2.768  1.00  4.98           H  
ATOM    273  HA  PHE A  18      -5.997   0.721   3.721  1.00  4.98           H  
ATOM    274 1HB  PHE A  18      -4.449   0.611   1.161  1.00  4.98           H  
ATOM    275 2HB  PHE A  18      -5.679  -0.607   1.508  1.00  4.98           H  
ATOM    276  HD1 PHE A  18      -5.177   3.070   1.005  1.00  4.98           H  
ATOM    277  HD2 PHE A  18      -7.999  -0.069   1.348  1.00  4.98           H  
ATOM    278  HE1 PHE A  18      -6.917   4.559   0.255  1.00  4.98           H  
ATOM    279  HE2 PHE A  18      -9.749   1.472   0.588  1.00  4.98           H  
ATOM    280  HZ  PHE A  18      -9.236   3.735   0.048  1.00  4.98           H  
ATOM    281  N   GLN A  19      -3.425  -0.575   4.674  1.00  4.73           N  
ATOM    282  CA  GLN A  19      -2.790  -1.709   5.354  1.00  4.73           C  
ATOM    283  C   GLN A  19      -2.765  -1.519   6.882  1.00  4.73           C  
ATOM    284  O   GLN A  19      -1.837  -0.925   7.439  1.00  4.73           O  
ATOM    285  CB  GLN A  19      -1.364  -1.932   4.847  1.00  4.73           C  
ATOM    286  CG  GLN A  19      -1.216  -2.381   3.384  1.00  4.73           C  
ATOM    287  CD  GLN A  19      -1.754  -3.795   3.115  1.00  4.73           C  
ATOM    288  OE1 GLN A  19      -2.003  -4.593   4.031  1.00  4.73           O  
ATOM    289  NE2 GLN A  19      -1.887  -4.128   1.835  1.00  4.73           N  
ATOM    290  H   GLN A  19      -3.070   0.360   4.887  1.00  4.73           H  
ATOM    291  HA  GLN A  19      -3.374  -2.604   5.147  1.00  4.73           H  
ATOM    292 1HB  GLN A  19      -0.806  -0.999   4.944  1.00  4.73           H  
ATOM    293 2HB  GLN A  19      -0.877  -2.668   5.469  1.00  4.73           H  
ATOM    294 1HG  GLN A  19      -1.772  -1.693   2.743  1.00  4.73           H  
ATOM    295 2HG  GLN A  19      -0.166  -2.354   3.106  1.00  4.73           H  
ATOM    296 1HE2 GLN A  19      -2.210  -5.032   1.577  1.00  4.73           H  
ATOM    297 2HE2 GLN A  19      -1.608  -3.459   1.105  1.00  4.73           H  
ATOM    298  N   GLY A  20      -3.794  -2.023   7.553  1.00  4.36           N  
ATOM    299  CA  GLY A  20      -3.966  -1.846   8.992  1.00  4.36           C  
ATOM    300  C   GLY A  20      -3.365  -2.997   9.804  1.00  4.36           C  
ATOM    301  O   GLY A  20      -2.671  -3.855   9.255  1.00  4.36           O  
ATOM    302  H   GLY A  20      -4.503  -2.525   7.022  1.00  4.36           H  
ATOM    303 1HA  GLY A  20      -3.502  -0.903   9.288  1.00  4.36           H  
ATOM    304 2HA  GLY A  20      -5.032  -1.757   9.191  1.00  4.36           H  
ATOM    305  N   PRO A  21      -3.699  -3.098  11.109  1.00  3.85           N  
ATOM    306  CA  PRO A  21      -3.228  -4.083  12.085  1.00  3.85           C  
ATOM    307  C   PRO A  21      -3.347  -5.530  11.598  1.00  3.85           C  
ATOM    308  O   PRO A  21      -2.531  -6.382  11.950  1.00  3.85           O  
ATOM    309  CB  PRO A  21      -4.183  -3.841  13.261  1.00  3.85           C  
ATOM    310  CG  PRO A  21      -4.529  -2.371  13.162  1.00  3.85           C  
ATOM    311  CD  PRO A  21      -4.653  -2.112  11.678  1.00  3.85           C  
ATOM    312  HA  PRO A  21      -2.191  -3.855  12.362  1.00  3.85           H  
ATOM    313 1HB  PRO A  21      -5.061  -4.494  13.171  1.00  3.85           H  
ATOM    314 2HB  PRO A  21      -3.683  -4.105  14.205  1.00  3.85           H  
ATOM    315 1HG  PRO A  21      -5.470  -2.170  13.707  1.00  3.85           H  
ATOM    316 2HG  PRO A  21      -3.751  -1.763  13.641  1.00  3.85           H  
ATOM    317 1HD  PRO A  21      -5.680  -2.322  11.337  1.00  3.85           H  
ATOM    318 2HD  PRO A  21      -4.342  -1.075  11.466  1.00  3.85           H  
ATOM    319  N   GLY A  22      -4.358  -5.791  10.778  1.00  3.23           N  
ATOM    320  CA  GLY A  22      -4.610  -7.103  10.210  1.00  3.23           C  
ATOM    321  C   GLY A  22      -4.938  -6.904   8.738  1.00  3.23           C  
ATOM    322  O   GLY A  22      -5.789  -7.578   8.158  1.00  3.23           O  
ATOM    323  H   GLY A  22      -4.994  -5.049  10.529  1.00  3.23           H  
ATOM    324 1HA  GLY A  22      -3.735  -7.740  10.323  1.00  3.23           H  
ATOM    325 2HA  GLY A  22      -5.446  -7.578  10.723  1.00  3.23           H  
ATOM    326  N   GLY A  23      -4.295  -5.907   8.141  1.00  2.62           N  
ATOM    327  CA  GLY A  23      -4.468  -5.573   6.740  1.00  2.62           C  
ATOM    328  C   GLY A  23      -5.741  -4.780   6.502  1.00  2.62           C  
ATOM    329  O   GLY A  23      -5.690  -3.604   6.141  1.00  2.62           O  
ATOM    330  H   GLY A  23      -3.622  -5.355   8.672  1.00  2.62           H  
ATOM    331 1HA  GLY A  23      -3.607  -4.993   6.398  1.00  2.62           H  
ATOM    332 2HA  GLY A  23      -4.487  -6.487   6.145  1.00  2.62           H  
ATOM    333  N   THR A  24      -6.894  -5.412   6.738  1.00  2.09           N  
ATOM    334  CA  THR A  24      -8.241  -4.822   6.597  1.00  2.09           C  
ATOM    335  C   THR A  24      -8.653  -4.501   5.151  1.00  2.09           C  
ATOM    336  O   THR A  24      -9.740  -4.876   4.714  1.00  2.09           O  
ATOM    337  CB  THR A  24      -8.407  -3.541   7.450  1.00  2.09           C  
ATOM    338  OG1 THR A  24      -8.209  -3.859   8.836  1.00  2.09           O  
ATOM    339  CG2 THR A  24      -9.810  -2.957   7.259  1.00  2.09           C  
ATOM    340  H   THR A  24      -6.801  -6.380   7.052  1.00  2.09           H  
ATOM    341  HA  THR A  24      -8.953  -5.554   6.977  1.00  2.09           H  
ATOM    342  HB  THR A  24      -7.689  -2.789   7.149  1.00  2.09           H  
ATOM    343  HG1 THR A  24      -8.858  -4.515   9.107  1.00  2.09           H  
ATOM    344 1HG2 THR A  24      -9.913  -2.060   7.866  1.00  2.09           H  
ATOM    345 2HG2 THR A  24      -9.962  -2.709   6.213  1.00  2.09           H  
ATOM    346 3HG2 THR A  24     -10.554  -3.690   7.568  1.00  2.09           H  
ATOM    347  N   ASN A  25      -7.800  -3.794   4.425  1.00  1.69           N  
ATOM    348  CA  ASN A  25      -8.073  -3.338   3.072  1.00  1.69           C  
ATOM    349  C   ASN A  25      -9.401  -2.610   3.002  1.00  1.69           C  
ATOM    350  O   ASN A  25     -10.318  -3.056   2.304  1.00  1.69           O  
ATOM    351  CB  ASN A  25      -8.000  -4.465   2.068  1.00  1.69           C  
ATOM    352  CG  ASN A  25      -7.975  -3.917   0.656  1.00  1.69           C  
ATOM    353  OD1 ASN A  25      -7.775  -2.711   0.439  1.00  1.69           O  
ATOM    354  ND2 ASN A  25      -8.151  -4.782  -0.302  1.00  1.69           N  
ATOM    355  H   ASN A  25      -6.919  -3.532   4.861  1.00  1.69           H  
ATOM    356  HA  ASN A  25      -7.288  -2.642   2.785  1.00  1.69           H  
ATOM    357 1HB  ASN A  25      -7.094  -5.049   2.239  1.00  1.69           H  
ATOM    358 2HB  ASN A  25      -8.858  -5.130   2.181  1.00  1.69           H  
ATOM    359 1HD2 ASN A  25      -8.138  -4.487  -1.259  1.00  1.69           H  
ATOM    360 2HD2 ASN A  25      -8.306  -5.745  -0.081  1.00  1.69           H  
ATOM    361  N   PRO A  26      -9.518  -1.415   3.611  1.00  1.42           N  
ATOM    362  CA  PRO A  26     -10.722  -0.635   3.789  1.00  1.42           C  
ATOM    363  C   PRO A  26     -11.617  -0.538   2.544  1.00  1.42           C  
ATOM    364  O   PRO A  26     -12.831  -0.382   2.693  1.00  1.42           O  
ATOM    365  CB  PRO A  26     -10.134   0.727   4.128  1.00  1.42           C  
ATOM    366  CG  PRO A  26      -8.873   0.403   4.862  1.00  1.42           C  
ATOM    367  CD  PRO A  26      -8.328  -0.801   4.197  1.00  1.42           C  
ATOM    368  HA  PRO A  26     -11.248  -1.002   4.652  1.00  1.42           H  
ATOM    369 1HB  PRO A  26      -9.983   1.329   3.233  1.00  1.42           H  
ATOM    370 2HB  PRO A  26     -10.830   1.261   4.761  1.00  1.42           H  
ATOM    371 1HG  PRO A  26      -8.174   1.247   4.807  1.00  1.42           H  
ATOM    372 2HG  PRO A  26      -9.089   0.240   5.929  1.00  1.42           H  
ATOM    373 1HD  PRO A  26      -7.650  -0.560   3.433  1.00  1.42           H  
ATOM    374 2HD  PRO A  26      -7.857  -1.393   4.964  1.00  1.42           H  
ATOM    375  N   LEU A  27     -11.082  -0.595   1.326  1.00  1.25           N  
ATOM    376  CA  LEU A  27     -11.985  -0.542   0.185  1.00  1.25           C  
ATOM    377  C   LEU A  27     -12.920  -1.729   0.274  1.00  1.25           C  
ATOM    378  O   LEU A  27     -14.145  -1.613   0.139  1.00  1.25           O  
ATOM    379  CB  LEU A  27     -11.273  -0.525  -1.166  1.00  1.25           C  
ATOM    380  CG  LEU A  27     -12.233  -0.244  -2.352  1.00  1.25           C  
ATOM    381  CD1 LEU A  27     -11.440   0.369  -3.500  1.00  1.25           C  
ATOM    382  CD2 LEU A  27     -12.944  -1.535  -2.767  1.00  1.25           C  
ATOM    383  H   LEU A  27     -10.086  -0.708   1.191  1.00  1.25           H  
ATOM    384  HA  LEU A  27     -12.571   0.342   0.243  1.00  1.25           H  
ATOM    385 1HB  LEU A  27     -10.511   0.245  -1.167  1.00  1.25           H  
ATOM    386 2HB  LEU A  27     -10.801  -1.487  -1.327  1.00  1.25           H  
ATOM    387  HG  LEU A  27     -12.978   0.489  -2.047  1.00  1.25           H  
ATOM    388 1HD1 LEU A  27     -12.114   0.595  -4.329  1.00  1.25           H  
ATOM    389 2HD1 LEU A  27     -10.964   1.296  -3.165  1.00  1.25           H  
ATOM    390 3HD1 LEU A  27     -10.677  -0.332  -3.829  1.00  1.25           H  
ATOM    391 1HD2 LEU A  27     -13.622  -1.322  -3.596  1.00  1.25           H  
ATOM    392 2HD2 LEU A  27     -12.212  -2.283  -3.082  1.00  1.25           H  
ATOM    393 3HD2 LEU A  27     -13.514  -1.926  -1.929  1.00  1.25           H  
ATOM    394  N   GLU A  28     -12.320  -2.904   0.477  1.00  1.16           N  
ATOM    395  CA  GLU A  28     -13.067  -4.131   0.549  1.00  1.16           C  
ATOM    396  C   GLU A  28     -13.894  -4.104   1.807  1.00  1.16           C  
ATOM    397  O   GLU A  28     -15.007  -4.600   1.818  1.00  1.16           O  
ATOM    398  CB  GLU A  28     -12.150  -5.347   0.504  1.00  1.16           C  
ATOM    399  CG  GLU A  28     -11.449  -5.559  -0.841  1.00  1.16           C  
ATOM    400  CD  GLU A  28     -12.398  -5.798  -1.994  1.00  1.16           C  
ATOM    401  OE1 GLU A  28     -13.270  -6.625  -1.866  1.00  1.16           O  
ATOM    402  OE2 GLU A  28     -12.223  -5.176  -3.016  1.00  1.16           O  
ATOM    403  H   GLU A  28     -11.321  -2.923   0.656  1.00  1.16           H  
ATOM    404  HA  GLU A  28     -13.741  -4.178  -0.304  1.00  1.16           H  
ATOM    405 1HB  GLU A  28     -11.378  -5.242   1.267  1.00  1.16           H  
ATOM    406 2HB  GLU A  28     -12.720  -6.246   0.739  1.00  1.16           H  
ATOM    407 1HG  GLU A  28     -10.866  -4.665  -1.061  1.00  1.16           H  
ATOM    408 2HG  GLU A  28     -10.762  -6.399  -0.756  1.00  1.16           H  
ATOM    409  N   LEU A  29     -13.363  -3.492   2.872  1.00  1.10           N  
ATOM    410  CA  LEU A  29     -14.115  -3.386   4.123  1.00  1.10           C  
ATOM    411  C   LEU A  29     -15.434  -2.684   3.880  1.00  1.10           C  
ATOM    412  O   LEU A  29     -16.480  -3.109   4.368  1.00  1.10           O  
ATOM    413  CB  LEU A  29     -13.391  -2.559   5.161  1.00  1.10           C  
ATOM    414  CG  LEU A  29     -14.110  -2.357   6.453  1.00  1.10           C  
ATOM    415  CD1 LEU A  29     -14.282  -3.680   7.159  1.00  1.10           C  
ATOM    416  CD2 LEU A  29     -13.352  -1.374   7.264  1.00  1.10           C  
ATOM    417  H   LEU A  29     -12.413  -3.124   2.786  1.00  1.10           H  
ATOM    418  HA  LEU A  29     -14.305  -4.391   4.506  1.00  1.10           H  
ATOM    419 1HB  LEU A  29     -12.406  -2.987   5.349  1.00  1.10           H  
ATOM    420 2HB  LEU A  29     -13.293  -1.578   4.763  1.00  1.10           H  
ATOM    421  HG  LEU A  29     -15.105  -1.955   6.253  1.00  1.10           H  
ATOM    422 1HD1 LEU A  29     -14.817  -3.524   8.094  1.00  1.10           H  
ATOM    423 2HD1 LEU A  29     -14.851  -4.366   6.521  1.00  1.10           H  
ATOM    424 3HD1 LEU A  29     -13.302  -4.109   7.366  1.00  1.10           H  
ATOM    425 1HD2 LEU A  29     -13.880  -1.213   8.178  1.00  1.10           H  
ATOM    426 2HD2 LEU A  29     -12.365  -1.753   7.473  1.00  1.10           H  
ATOM    427 3HD2 LEU A  29     -13.268  -0.434   6.723  1.00  1.10           H  
ATOM    428  N   ALA A  30     -15.383  -1.551   3.176  1.00  1.05           N  
ATOM    429  CA  ALA A  30     -16.586  -0.796   2.891  1.00  1.05           C  
ATOM    430  C   ALA A  30     -17.563  -1.667   2.093  1.00  1.05           C  
ATOM    431  O   ALA A  30     -18.774  -1.650   2.343  1.00  1.05           O  
ATOM    432  CB  ALA A  30     -16.229   0.481   2.153  1.00  1.05           C  
ATOM    433  H   ALA A  30     -14.484  -1.219   2.828  1.00  1.05           H  
ATOM    434  HA  ALA A  30     -17.056  -0.532   3.840  1.00  1.05           H  
ATOM    435 1HB  ALA A  30     -17.122   1.056   1.977  1.00  1.05           H  
ATOM    436 2HB  ALA A  30     -15.540   1.068   2.755  1.00  1.05           H  
ATOM    437 3HB  ALA A  30     -15.752   0.229   1.204  1.00  1.05           H  
ATOM    438  N   LEU A  31     -17.037  -2.479   1.163  1.00  1.02           N  
ATOM    439  CA  LEU A  31     -17.895  -3.386   0.412  1.00  1.02           C  
ATOM    440  C   LEU A  31     -18.471  -4.472   1.338  1.00  1.02           C  
ATOM    441  O   LEU A  31     -19.643  -4.842   1.207  1.00  1.02           O  
ATOM    442  CB  LEU A  31     -17.126  -4.021  -0.753  1.00  1.02           C  
ATOM    443  CG  LEU A  31     -16.722  -3.054  -1.864  1.00  1.02           C  
ATOM    444  CD1 LEU A  31     -15.850  -3.778  -2.876  1.00  1.02           C  
ATOM    445  CD2 LEU A  31     -17.971  -2.479  -2.516  1.00  1.02           C  
ATOM    446  H   LEU A  31     -16.033  -2.438   0.966  1.00  1.02           H  
ATOM    447  HA  LEU A  31     -18.724  -2.812  -0.001  1.00  1.02           H  
ATOM    448 1HB  LEU A  31     -16.217  -4.467  -0.368  1.00  1.02           H  
ATOM    449 2HB  LEU A  31     -17.731  -4.809  -1.193  1.00  1.02           H  
ATOM    450  HG  LEU A  31     -16.131  -2.254  -1.435  1.00  1.02           H  
ATOM    451 1HD1 LEU A  31     -15.547  -3.088  -3.660  1.00  1.02           H  
ATOM    452 2HD1 LEU A  31     -14.963  -4.173  -2.382  1.00  1.02           H  
ATOM    453 3HD1 LEU A  31     -16.411  -4.599  -3.315  1.00  1.02           H  
ATOM    454 1HD2 LEU A  31     -17.684  -1.778  -3.302  1.00  1.02           H  
ATOM    455 2HD2 LEU A  31     -18.563  -3.286  -2.947  1.00  1.02           H  
ATOM    456 3HD2 LEU A  31     -18.563  -1.959  -1.768  1.00  1.02           H  
ATOM    457  N   GLU A  32     -17.655  -4.989   2.273  1.00  1.00           N  
ATOM    458  CA  GLU A  32     -18.145  -5.945   3.266  1.00  1.00           C  
ATOM    459  C   GLU A  32     -19.215  -5.305   4.115  1.00  1.00           C  
ATOM    460  O   GLU A  32     -20.181  -5.970   4.485  1.00  1.00           O  
ATOM    461  CB  GLU A  32     -17.043  -6.478   4.198  1.00  1.00           C  
ATOM    462  CG  GLU A  32     -16.020  -7.428   3.571  1.00  1.00           C  
ATOM    463  CD  GLU A  32     -14.972  -7.894   4.580  1.00  1.00           C  
ATOM    464  OE1 GLU A  32     -15.009  -7.438   5.704  1.00  1.00           O  
ATOM    465  OE2 GLU A  32     -14.148  -8.706   4.225  1.00  1.00           O  
ATOM    466  H   GLU A  32     -16.692  -4.687   2.307  1.00  1.00           H  
ATOM    467  HA  GLU A  32     -18.584  -6.793   2.740  1.00  1.00           H  
ATOM    468 1HB  GLU A  32     -16.491  -5.643   4.613  1.00  1.00           H  
ATOM    469 2HB  GLU A  32     -17.511  -6.998   5.033  1.00  1.00           H  
ATOM    470 1HG  GLU A  32     -16.540  -8.298   3.167  1.00  1.00           H  
ATOM    471 2HG  GLU A  32     -15.526  -6.921   2.748  1.00  1.00           H  
ATOM    472  N   LEU A  33     -19.071  -4.016   4.427  1.00  1.00           N  
ATOM    473  CA  LEU A  33     -20.092  -3.365   5.211  1.00  1.00           C  
ATOM    474  C   LEU A  33     -21.370  -3.442   4.402  1.00  1.00           C  
ATOM    475  O   LEU A  33     -22.409  -3.812   4.932  1.00  1.00           O  
ATOM    476  CB  LEU A  33     -19.763  -1.909   5.532  1.00  1.00           C  
ATOM    477  CG  LEU A  33     -20.805  -1.216   6.410  1.00  1.00           C  
ATOM    478  CD1 LEU A  33     -20.851  -1.921   7.781  1.00  1.00           C  
ATOM    479  CD2 LEU A  33     -20.487   0.291   6.470  1.00  1.00           C  
ATOM    480  H   LEU A  33     -18.236  -3.513   4.136  1.00  1.00           H  
ATOM    481  HA  LEU A  33     -20.228  -3.905   6.142  1.00  1.00           H  
ATOM    482 1HB  LEU A  33     -18.796  -1.867   6.030  1.00  1.00           H  
ATOM    483 2HB  LEU A  33     -19.694  -1.350   4.603  1.00  1.00           H  
ATOM    484  HG  LEU A  33     -21.777  -1.362   5.990  1.00  1.00           H  
ATOM    485 1HD1 LEU A  33     -21.612  -1.481   8.403  1.00  1.00           H  
ATOM    486 2HD1 LEU A  33     -21.088  -2.972   7.633  1.00  1.00           H  
ATOM    487 3HD1 LEU A  33     -19.886  -1.835   8.275  1.00  1.00           H  
ATOM    488 1HD2 LEU A  33     -21.217   0.792   7.061  1.00  1.00           H  
ATOM    489 2HD2 LEU A  33     -19.523   0.444   6.892  1.00  1.00           H  
ATOM    490 3HD2 LEU A  33     -20.497   0.709   5.468  1.00  1.00           H  
ATOM    491  N   LYS A  34     -21.309  -3.138   3.099  1.00  1.01           N  
ATOM    492  CA  LYS A  34     -22.529  -3.209   2.301  1.00  1.01           C  
ATOM    493  C   LYS A  34     -23.162  -4.594   2.426  1.00  1.01           C  
ATOM    494  O   LYS A  34     -24.373  -4.706   2.614  1.00  1.01           O  
ATOM    495  CB  LYS A  34     -22.287  -2.920   0.815  1.00  1.01           C  
ATOM    496  CG  LYS A  34     -23.591  -2.881   0.008  1.00  1.01           C  
ATOM    497  CD  LYS A  34     -23.382  -2.483  -1.448  1.00  1.01           C  
ATOM    498  CE  LYS A  34     -24.659  -2.758  -2.254  1.00  1.01           C  
ATOM    499  NZ  LYS A  34     -25.822  -1.859  -1.880  1.00  1.01           N  
ATOM    500  H   LYS A  34     -20.425  -2.830   2.689  1.00  1.01           H  
ATOM    501  HA  LYS A  34     -23.238  -2.479   2.683  1.00  1.01           H  
ATOM    502 1HB  LYS A  34     -21.719  -2.022   0.670  1.00  1.01           H  
ATOM    503 2HB  LYS A  34     -21.696  -3.726   0.393  1.00  1.01           H  
ATOM    504 1HG  LYS A  34     -24.058  -3.869   0.037  1.00  1.01           H  
ATOM    505 2HG  LYS A  34     -24.282  -2.167   0.467  1.00  1.01           H  
ATOM    506 1HD  LYS A  34     -23.146  -1.418  -1.506  1.00  1.01           H  
ATOM    507 2HD  LYS A  34     -22.556  -3.052  -1.872  1.00  1.01           H  
ATOM    508 1HE  LYS A  34     -24.453  -2.644  -3.315  1.00  1.01           H  
ATOM    509 2HE  LYS A  34     -24.945  -3.788  -2.062  1.00  1.01           H  
ATOM    510 1HZ  LYS A  34     -26.624  -2.126  -2.424  1.00  1.01           H  
ATOM    511 2HZ  LYS A  34     -26.076  -1.917  -0.888  1.00  1.01           H  
ATOM    512 3HZ  LYS A  34     -25.650  -0.867  -2.044  1.00  1.01           H  
ATOM    513  N   GLU A  35     -22.352  -5.652   2.333  1.00  1.04           N  
ATOM    514  CA  GLU A  35     -22.889  -7.006   2.475  1.00  1.04           C  
ATOM    515  C   GLU A  35     -23.524  -7.236   3.859  1.00  1.04           C  
ATOM    516  O   GLU A  35     -24.618  -7.804   3.961  1.00  1.04           O  
ATOM    517  CB  GLU A  35     -21.806  -8.055   2.209  1.00  1.04           C  
ATOM    518  CG  GLU A  35     -22.309  -9.489   2.297  1.00  1.04           C  
ATOM    519  CD  GLU A  35     -21.278 -10.545   1.932  1.00  1.04           C  
ATOM    520  OE1 GLU A  35     -20.192 -10.202   1.537  1.00  1.04           O  
ATOM    521  OE2 GLU A  35     -21.594 -11.711   2.076  1.00  1.04           O  
ATOM    522  H   GLU A  35     -21.356  -5.501   2.153  1.00  1.04           H  
ATOM    523  HA  GLU A  35     -23.671  -7.135   1.727  1.00  1.04           H  
ATOM    524 1HB  GLU A  35     -21.379  -7.896   1.220  1.00  1.04           H  
ATOM    525 2HB  GLU A  35     -21.001  -7.937   2.934  1.00  1.04           H  
ATOM    526 1HG  GLU A  35     -22.646  -9.666   3.319  1.00  1.04           H  
ATOM    527 2HG  GLU A  35     -23.172  -9.588   1.640  1.00  1.04           H  
ATOM    528  N   LYS A  36     -22.863  -6.758   4.927  1.00  1.09           N  
ATOM    529  CA  LYS A  36     -23.388  -6.919   6.286  1.00  1.09           C  
ATOM    530  C   LYS A  36     -24.722  -6.217   6.390  1.00  1.09           C  
ATOM    531  O   LYS A  36     -25.664  -6.722   7.009  1.00  1.09           O  
ATOM    532  CB  LYS A  36     -22.437  -6.304   7.318  1.00  1.09           C  
ATOM    533  CG  LYS A  36     -21.132  -7.046   7.533  1.00  1.09           C  
ATOM    534  CD  LYS A  36     -20.243  -6.293   8.521  1.00  1.09           C  
ATOM    535  CE  LYS A  36     -18.906  -6.979   8.713  1.00  1.09           C  
ATOM    536  NZ  LYS A  36     -18.016  -6.195   9.612  1.00  1.09           N  
ATOM    537  H   LYS A  36     -21.967  -6.294   4.785  1.00  1.09           H  
ATOM    538  HA  LYS A  36     -23.532  -7.979   6.491  1.00  1.09           H  
ATOM    539 1HB  LYS A  36     -22.185  -5.293   7.007  1.00  1.09           H  
ATOM    540 2HB  LYS A  36     -22.944  -6.223   8.278  1.00  1.09           H  
ATOM    541 1HG  LYS A  36     -21.343  -8.038   7.928  1.00  1.09           H  
ATOM    542 2HG  LYS A  36     -20.612  -7.156   6.588  1.00  1.09           H  
ATOM    543 1HD  LYS A  36     -20.067  -5.283   8.157  1.00  1.09           H  
ATOM    544 2HD  LYS A  36     -20.741  -6.224   9.491  1.00  1.09           H  
ATOM    545 1HE  LYS A  36     -19.069  -7.962   9.148  1.00  1.09           H  
ATOM    546 2HE  LYS A  36     -18.417  -7.095   7.743  1.00  1.09           H  
ATOM    547 1HZ  LYS A  36     -17.138  -6.675   9.723  1.00  1.09           H  
ATOM    548 2HZ  LYS A  36     -17.853  -5.285   9.213  1.00  1.09           H  
ATOM    549 3HZ  LYS A  36     -18.460  -6.076  10.540  1.00  1.09           H  
ATOM    550  N   VAL A  37     -24.791  -5.060   5.747  1.00  1.15           N  
ATOM    551  CA  VAL A  37     -25.971  -4.243   5.695  1.00  1.15           C  
ATOM    552  C   VAL A  37     -27.109  -4.906   4.964  1.00  1.15           C  
ATOM    553  O   VAL A  37     -28.185  -5.053   5.534  1.00  1.15           O  
ATOM    554  CB  VAL A  37     -25.596  -2.880   5.074  1.00  1.15           C  
ATOM    555  CG1 VAL A  37     -26.789  -2.106   4.755  1.00  1.15           C  
ATOM    556  CG2 VAL A  37     -24.755  -2.108   6.086  1.00  1.15           C  
ATOM    557  H   VAL A  37     -23.957  -4.721   5.273  1.00  1.15           H  
ATOM    558  HA  VAL A  37     -26.301  -4.065   6.712  1.00  1.15           H  
ATOM    559  HB  VAL A  37     -25.036  -3.022   4.178  1.00  1.15           H  
ATOM    560 1HG1 VAL A  37     -26.509  -1.137   4.340  1.00  1.15           H  
ATOM    561 2HG1 VAL A  37     -27.361  -2.651   4.023  1.00  1.15           H  
ATOM    562 3HG1 VAL A  37     -27.364  -1.980   5.633  1.00  1.15           H  
ATOM    563 1HG2 VAL A  37     -24.481  -1.163   5.683  1.00  1.15           H  
ATOM    564 2HG2 VAL A  37     -25.325  -1.953   6.963  1.00  1.15           H  
ATOM    565 3HG2 VAL A  37     -23.869  -2.657   6.340  1.00  1.15           H  
ATOM    566  N   GLU A  38     -26.886  -5.407   3.755  1.00  1.21           N  
ATOM    567  CA  GLU A  38     -28.001  -6.039   3.067  1.00  1.21           C  
ATOM    568  C   GLU A  38     -28.516  -7.262   3.823  1.00  1.21           C  
ATOM    569  O   GLU A  38     -29.729  -7.492   3.892  1.00  1.21           O  
ATOM    570  CB  GLU A  38     -27.629  -6.422   1.628  1.00  1.21           C  
ATOM    571  CG  GLU A  38     -27.471  -5.225   0.681  1.00  1.21           C  
ATOM    572  CD  GLU A  38     -27.155  -5.611  -0.760  1.00  1.21           C  
ATOM    573  OE1 GLU A  38     -26.909  -6.765  -1.019  1.00  1.21           O  
ATOM    574  OE2 GLU A  38     -27.179  -4.735  -1.605  1.00  1.21           O  
ATOM    575  H   GLU A  38     -25.972  -5.303   3.316  1.00  1.21           H  
ATOM    576  HA  GLU A  38     -28.815  -5.317   3.014  1.00  1.21           H  
ATOM    577 1HB  GLU A  38     -26.677  -6.963   1.639  1.00  1.21           H  
ATOM    578 2HB  GLU A  38     -28.383  -7.092   1.217  1.00  1.21           H  
ATOM    579 1HG  GLU A  38     -28.391  -4.642   0.699  1.00  1.21           H  
ATOM    580 2HG  GLU A  38     -26.668  -4.591   1.064  1.00  1.21           H  
ATOM    581  N   LYS A  39     -27.615  -8.047   4.419  1.00  1.29           N  
ATOM    582  CA  LYS A  39     -28.071  -9.230   5.132  1.00  1.29           C  
ATOM    583  C   LYS A  39     -28.820  -8.875   6.411  1.00  1.29           C  
ATOM    584  O   LYS A  39     -29.886  -9.440   6.687  1.00  1.29           O  
ATOM    585  CB  LYS A  39     -26.890 -10.135   5.464  1.00  1.29           C  
ATOM    586  CG  LYS A  39     -26.277 -10.823   4.263  1.00  1.29           C  
ATOM    587  CD  LYS A  39     -25.094 -11.680   4.667  1.00  1.29           C  
ATOM    588  CE  LYS A  39     -24.489 -12.382   3.464  1.00  1.29           C  
ATOM    589  NZ  LYS A  39     -23.300 -13.199   3.835  1.00  1.29           N  
ATOM    590  H   LYS A  39     -26.615  -7.841   4.349  1.00  1.29           H  
ATOM    591  HA  LYS A  39     -28.757  -9.776   4.484  1.00  1.29           H  
ATOM    592 1HB  LYS A  39     -26.106  -9.539   5.937  1.00  1.29           H  
ATOM    593 2HB  LYS A  39     -27.201 -10.899   6.173  1.00  1.29           H  
ATOM    594 1HG  LYS A  39     -27.026 -11.446   3.780  1.00  1.29           H  
ATOM    595 2HG  LYS A  39     -25.938 -10.066   3.552  1.00  1.29           H  
ATOM    596 1HD  LYS A  39     -24.331 -11.041   5.121  1.00  1.29           H  
ATOM    597 2HD  LYS A  39     -25.407 -12.422   5.398  1.00  1.29           H  
ATOM    598 1HE  LYS A  39     -25.235 -13.028   3.012  1.00  1.29           H  
ATOM    599 2HE  LYS A  39     -24.189 -11.635   2.736  1.00  1.29           H  
ATOM    600 1HZ  LYS A  39     -22.923 -13.642   3.002  1.00  1.29           H  
ATOM    601 2HZ  LYS A  39     -22.591 -12.604   4.251  1.00  1.29           H  
ATOM    602 3HZ  LYS A  39     -23.571 -13.907   4.498  1.00  1.29           H  
ATOM    603  N   ALA A  40     -28.286  -7.922   7.185  1.00  1.36           N  
ATOM    604  CA  ALA A  40     -28.930  -7.515   8.420  1.00  1.36           C  
ATOM    605  C   ALA A  40     -30.283  -6.897   8.138  1.00  1.36           C  
ATOM    606  O   ALA A  40     -31.256  -7.199   8.820  1.00  1.36           O  
ATOM    607  CB  ALA A  40     -28.050  -6.535   9.153  1.00  1.36           C  
ATOM    608  H   ALA A  40     -27.406  -7.473   6.931  1.00  1.36           H  
ATOM    609  HA  ALA A  40     -29.084  -8.400   9.036  1.00  1.36           H  
ATOM    610 1HB  ALA A  40     -28.520  -6.231  10.087  1.00  1.36           H  
ATOM    611 2HB  ALA A  40     -27.086  -6.997   9.359  1.00  1.36           H  
ATOM    612 3HB  ALA A  40     -27.906  -5.686   8.511  1.00  1.36           H  
ATOM    613  N   ILE A  41     -30.370  -6.090   7.085  1.00  1.45           N  
ATOM    614  CA  ILE A  41     -31.625  -5.443   6.746  1.00  1.45           C  
ATOM    615  C   ILE A  41     -32.667  -6.469   6.388  1.00  1.45           C  
ATOM    616  O   ILE A  41     -33.814  -6.370   6.833  1.00  1.45           O  
ATOM    617  CB  ILE A  41     -31.452  -4.485   5.574  1.00  1.45           C  
ATOM    618  CG1 ILE A  41     -30.615  -3.293   6.007  1.00  1.45           C  
ATOM    619  CG2 ILE A  41     -32.833  -4.052   5.075  1.00  1.45           C  
ATOM    620  CD1 ILE A  41     -30.150  -2.470   4.837  1.00  1.45           C  
ATOM    621  H   ILE A  41     -29.542  -5.878   6.530  1.00  1.45           H  
ATOM    622  HA  ILE A  41     -31.972  -4.881   7.598  1.00  1.45           H  
ATOM    623  HB  ILE A  41     -30.913  -4.982   4.768  1.00  1.45           H  
ATOM    624 1HG1 ILE A  41     -31.200  -2.691   6.663  1.00  1.45           H  
ATOM    625 2HG1 ILE A  41     -29.753  -3.634   6.566  1.00  1.45           H  
ATOM    626 1HG2 ILE A  41     -32.719  -3.371   4.234  1.00  1.45           H  
ATOM    627 2HG2 ILE A  41     -33.387  -4.931   4.754  1.00  1.45           H  
ATOM    628 3HG2 ILE A  41     -33.377  -3.560   5.875  1.00  1.45           H  
ATOM    629 1HD1 ILE A  41     -29.574  -1.623   5.188  1.00  1.45           H  
ATOM    630 2HD1 ILE A  41     -29.542  -3.097   4.197  1.00  1.45           H  
ATOM    631 3HD1 ILE A  41     -30.991  -2.118   4.271  1.00  1.45           H  
ATOM    632  N   LYS A  42     -32.281  -7.459   5.594  1.00  1.55           N  
ATOM    633  CA  LYS A  42     -33.202  -8.508   5.212  1.00  1.55           C  
ATOM    634  C   LYS A  42     -33.770  -9.160   6.474  1.00  1.55           C  
ATOM    635  O   LYS A  42     -34.991  -9.203   6.641  1.00  1.55           O  
ATOM    636  CB  LYS A  42     -32.466  -9.516   4.318  1.00  1.55           C  
ATOM    637  CG  LYS A  42     -33.288 -10.664   3.718  1.00  1.55           C  
ATOM    638  CD  LYS A  42     -32.377 -11.525   2.817  1.00  1.55           C  
ATOM    639  CE  LYS A  42     -33.140 -12.547   1.954  1.00  1.55           C  
ATOM    640  NZ  LYS A  42     -33.828 -13.593   2.750  1.00  1.55           N  
ATOM    641  H   LYS A  42     -31.325  -7.487   5.230  1.00  1.55           H  
ATOM    642  HA  LYS A  42     -34.026  -8.067   4.651  1.00  1.55           H  
ATOM    643 1HB  LYS A  42     -31.999  -8.977   3.493  1.00  1.55           H  
ATOM    644 2HB  LYS A  42     -31.658  -9.968   4.890  1.00  1.55           H  
ATOM    645 1HG  LYS A  42     -33.676 -11.290   4.527  1.00  1.55           H  
ATOM    646 2HG  LYS A  42     -34.128 -10.282   3.142  1.00  1.55           H  
ATOM    647 1HD  LYS A  42     -31.809 -10.865   2.160  1.00  1.55           H  
ATOM    648 2HD  LYS A  42     -31.671 -12.064   3.448  1.00  1.55           H  
ATOM    649 1HE  LYS A  42     -33.878 -12.025   1.347  1.00  1.55           H  
ATOM    650 2HE  LYS A  42     -32.420 -13.031   1.295  1.00  1.55           H  
ATOM    651 1HZ  LYS A  42     -34.294 -14.232   2.133  1.00  1.55           H  
ATOM    652 2HZ  LYS A  42     -33.167 -14.095   3.317  1.00  1.55           H  
ATOM    653 3HZ  LYS A  42     -34.535 -13.157   3.352  1.00  1.55           H  
ATOM    654  N   GLU A  43     -32.892  -9.570   7.411  1.00  1.68           N  
ATOM    655  CA  GLU A  43     -33.363 -10.192   8.656  1.00  1.68           C  
ATOM    656  C   GLU A  43     -34.297  -9.289   9.457  1.00  1.68           C  
ATOM    657  O   GLU A  43     -35.304  -9.756   9.997  1.00  1.68           O  
ATOM    658  CB  GLU A  43     -32.198 -10.602   9.563  1.00  1.68           C  
ATOM    659  CG  GLU A  43     -32.665 -11.257  10.878  1.00  1.68           C  
ATOM    660  CD  GLU A  43     -31.546 -11.706  11.781  1.00  1.68           C  
ATOM    661  OE1 GLU A  43     -30.439 -11.857  11.327  1.00  1.68           O  
ATOM    662  OE2 GLU A  43     -31.799 -11.848  12.960  1.00  1.68           O  
ATOM    663  H   GLU A  43     -31.887  -9.473   7.238  1.00  1.68           H  
ATOM    664  HA  GLU A  43     -33.917 -11.091   8.388  1.00  1.68           H  
ATOM    665 1HB  GLU A  43     -31.545 -11.299   9.037  1.00  1.68           H  
ATOM    666 2HB  GLU A  43     -31.605  -9.719   9.813  1.00  1.68           H  
ATOM    667 1HG  GLU A  43     -33.275 -10.532  11.423  1.00  1.68           H  
ATOM    668 2HG  GLU A  43     -33.299 -12.110  10.641  1.00  1.68           H  
ATOM    669  N   ILE A  44     -33.962  -8.006   9.544  1.00  1.82           N  
ATOM    670  CA  ILE A  44     -34.756  -7.031  10.271  1.00  1.82           C  
ATOM    671  C   ILE A  44     -36.145  -6.901   9.691  1.00  1.82           C  
ATOM    672  O   ILE A  44     -37.144  -6.896  10.400  1.00  1.82           O  
ATOM    673  CB  ILE A  44     -34.061  -5.659  10.246  1.00  1.82           C  
ATOM    674  CG1 ILE A  44     -32.803  -5.716  11.057  1.00  1.82           C  
ATOM    675  CG2 ILE A  44     -34.984  -4.561  10.778  1.00  1.82           C  
ATOM    676  CD1 ILE A  44     -31.870  -4.574  10.824  1.00  1.82           C  
ATOM    677  H   ILE A  44     -33.104  -7.691   9.083  1.00  1.82           H  
ATOM    678  HA  ILE A  44     -34.840  -7.371  11.310  1.00  1.82           H  
ATOM    679  HB  ILE A  44     -33.783  -5.427   9.222  1.00  1.82           H  
ATOM    680 1HG1 ILE A  44     -33.100  -5.682  12.099  1.00  1.82           H  
ATOM    681 2HG1 ILE A  44     -32.293  -6.652  10.875  1.00  1.82           H  
ATOM    682 1HG2 ILE A  44     -34.470  -3.603  10.735  1.00  1.82           H  
ATOM    683 2HG2 ILE A  44     -35.885  -4.516  10.170  1.00  1.82           H  
ATOM    684 3HG2 ILE A  44     -35.249  -4.780  11.806  1.00  1.82           H  
ATOM    685 1HD1 ILE A  44     -31.008  -4.660  11.472  1.00  1.82           H  
ATOM    686 2HD1 ILE A  44     -31.542  -4.570   9.796  1.00  1.82           H  
ATOM    687 3HD1 ILE A  44     -32.391  -3.681  11.033  1.00  1.82           H  
ATOM    688  N   LEU A  45     -36.235  -6.797   8.385  1.00  1.98           N  
ATOM    689  CA  LEU A  45     -37.551  -6.634   7.822  1.00  1.98           C  
ATOM    690  C   LEU A  45     -38.365  -7.942   7.884  1.00  1.98           C  
ATOM    691  O   LEU A  45     -39.577  -7.905   8.121  1.00  1.98           O  
ATOM    692  CB  LEU A  45     -37.397  -6.081   6.407  1.00  1.98           C  
ATOM    693  CG  LEU A  45     -36.782  -4.636   6.380  1.00  1.98           C  
ATOM    694  CD1 LEU A  45     -36.551  -4.201   4.948  1.00  1.98           C  
ATOM    695  CD2 LEU A  45     -37.706  -3.655   7.135  1.00  1.98           C  
ATOM    696  H   LEU A  45     -35.400  -6.810   7.798  1.00  1.98           H  
ATOM    697  HA  LEU A  45     -38.080  -5.887   8.410  1.00  1.98           H  
ATOM    698 1HB  LEU A  45     -36.723  -6.741   5.854  1.00  1.98           H  
ATOM    699 2HB  LEU A  45     -38.366  -6.064   5.910  1.00  1.98           H  
ATOM    700  HG  LEU A  45     -35.806  -4.658   6.875  1.00  1.98           H  
ATOM    701 1HD1 LEU A  45     -36.098  -3.209   4.940  1.00  1.98           H  
ATOM    702 2HD1 LEU A  45     -35.881  -4.911   4.460  1.00  1.98           H  
ATOM    703 3HD1 LEU A  45     -37.500  -4.172   4.417  1.00  1.98           H  
ATOM    704 1HD2 LEU A  45     -37.263  -2.656   7.129  1.00  1.98           H  
ATOM    705 2HD2 LEU A  45     -38.685  -3.616   6.648  1.00  1.98           H  
ATOM    706 3HD2 LEU A  45     -37.830  -3.988   8.165  1.00  1.98           H  
ATOM    707  N   GLU A  46     -37.703  -9.098   7.722  1.00  2.14           N  
ATOM    708  CA  GLU A  46     -38.393 -10.394   7.750  1.00  2.14           C  
ATOM    709  C   GLU A  46     -38.853 -10.874   9.136  1.00  2.14           C  
ATOM    710  O   GLU A  46     -39.923 -11.469   9.251  1.00  2.14           O  
ATOM    711  CB  GLU A  46     -37.502 -11.487   7.154  1.00  2.14           C  
ATOM    712  CG  GLU A  46     -37.258 -11.370   5.664  1.00  2.14           C  
ATOM    713  CD  GLU A  46     -36.318 -12.426   5.143  1.00  2.14           C  
ATOM    714  OE1 GLU A  46     -35.858 -13.237   5.913  1.00  2.14           O  
ATOM    715  OE2 GLU A  46     -36.037 -12.411   3.966  1.00  2.14           O  
ATOM    716  H   GLU A  46     -36.702  -9.084   7.530  1.00  2.14           H  
ATOM    717  HA  GLU A  46     -39.282 -10.303   7.126  1.00  2.14           H  
ATOM    718 1HB  GLU A  46     -36.526 -11.462   7.650  1.00  2.14           H  
ATOM    719 2HB  GLU A  46     -37.941 -12.464   7.350  1.00  2.14           H  
ATOM    720 1HG  GLU A  46     -38.209 -11.463   5.146  1.00  2.14           H  
ATOM    721 2HG  GLU A  46     -36.855 -10.386   5.444  1.00  2.14           H  
ATOM    722  N   ASN A  47     -38.047 -10.652  10.180  1.00  2.27           N  
ATOM    723  CA  ASN A  47     -38.377 -11.160  11.512  1.00  2.27           C  
ATOM    724  C   ASN A  47     -39.364 -10.222  12.234  1.00  2.27           C  
ATOM    725  O   ASN A  47     -39.013  -9.091  12.534  1.00  2.27           O  
ATOM    726  CB  ASN A  47     -37.113 -11.363  12.337  1.00  2.27           C  
ATOM    727  CG  ASN A  47     -37.364 -12.060  13.681  1.00  2.27           C  
ATOM    728  OD1 ASN A  47     -38.305 -11.796  14.447  1.00  2.27           O  
ATOM    729  ND2 ASN A  47     -36.498 -13.004  13.971  1.00  2.27           N  
ATOM    730  H   ASN A  47     -37.164 -10.161  10.044  1.00  2.27           H  
ATOM    731  HA  ASN A  47     -38.817 -12.133  11.375  1.00  2.27           H  
ATOM    732 1HB  ASN A  47     -36.390 -11.952  11.760  1.00  2.27           H  
ATOM    733 2HB  ASN A  47     -36.651 -10.393  12.529  1.00  2.27           H  
ATOM    734 1HD2 ASN A  47     -36.582 -13.519  14.827  1.00  2.27           H  
ATOM    735 2HD2 ASN A  47     -35.749 -13.206  13.339  1.00  2.27           H  
ATOM    736  N   PRO A  48     -40.600 -10.669  12.554  1.00  2.35           N  
ATOM    737  CA  PRO A  48     -41.667  -9.863  13.136  1.00  2.35           C  
ATOM    738  C   PRO A  48     -41.438  -9.488  14.613  1.00  2.35           C  
ATOM    739  O   PRO A  48     -42.173  -8.655  15.155  1.00  2.35           O  
ATOM    740  CB  PRO A  48     -42.879 -10.804  13.029  1.00  2.35           C  
ATOM    741  CG  PRO A  48     -42.291 -12.193  13.051  1.00  2.35           C  
ATOM    742  CD  PRO A  48     -40.971 -12.080  12.336  1.00  2.35           C  
ATOM    743  HA  PRO A  48     -41.815  -8.973  12.532  1.00  2.35           H  
ATOM    744 1HB  PRO A  48     -43.582 -10.615  13.856  1.00  2.35           H  
ATOM    745 2HB  PRO A  48     -43.415 -10.591  12.094  1.00  2.35           H  
ATOM    746 1HG  PRO A  48     -42.169 -12.524  14.097  1.00  2.35           H  
ATOM    747 2HG  PRO A  48     -42.970 -12.907  12.571  1.00  2.35           H  
ATOM    748 1HD  PRO A  48     -40.262 -12.760  12.827  1.00  2.35           H  
ATOM    749 2HD  PRO A  48     -41.105 -12.295  11.266  1.00  2.35           H  
ATOM    750  N   ASN A  49     -40.474 -10.118  15.284  1.00  2.35           N  
ATOM    751  CA  ASN A  49     -40.268  -9.839  16.700  1.00  2.35           C  
ATOM    752  C   ASN A  49     -39.454  -8.564  16.838  1.00  2.35           C  
ATOM    753  O   ASN A  49     -38.294  -8.494  16.411  1.00  2.35           O  
ATOM    754  CB  ASN A  49     -39.603 -11.002  17.419  1.00  2.35           C  
ATOM    755  CG  ASN A  49     -39.577 -10.836  18.955  1.00  2.35           C  
ATOM    756  OD1 ASN A  49     -39.390  -9.751  19.541  1.00  2.35           O  
ATOM    757  ND2 ASN A  49     -39.776 -11.951  19.629  1.00  2.35           N  
ATOM    758  H   ASN A  49     -39.851 -10.774  14.822  1.00  2.35           H  
ATOM    759  HA  ASN A  49     -41.237  -9.660  17.166  1.00  2.35           H  
ATOM    760 1HB  ASN A  49     -40.123 -11.930  17.166  1.00  2.35           H  
ATOM    761 2HB  ASN A  49     -38.577 -11.100  17.063  1.00  2.35           H  
ATOM    762 1HD2 ASN A  49     -39.777 -11.939  20.633  1.00  2.35           H  
ATOM    763 2HD2 ASN A  49     -39.927 -12.812  19.140  1.00  2.35           H  
ATOM    764  N   ILE A  50     -40.054  -7.551  17.447  1.00  2.28           N  
ATOM    765  CA  ILE A  50     -39.394  -6.266  17.574  1.00  2.28           C  
ATOM    766  C   ILE A  50     -38.080  -6.334  18.357  1.00  2.28           C  
ATOM    767  O   ILE A  50     -37.189  -5.524  18.114  1.00  2.28           O  
ATOM    768  CB  ILE A  50     -40.340  -5.222  18.205  1.00  2.28           C  
ATOM    769  CG1 ILE A  50     -39.767  -3.827  17.997  1.00  2.28           C  
ATOM    770  CG2 ILE A  50     -40.553  -5.490  19.688  1.00  2.28           C  
ATOM    771  CD1 ILE A  50     -40.731  -2.716  18.314  1.00  2.28           C  
ATOM    772  H   ILE A  50     -40.999  -7.673  17.787  1.00  2.28           H  
ATOM    773  HA  ILE A  50     -39.164  -5.915  16.575  1.00  2.28           H  
ATOM    774  HB  ILE A  50     -41.306  -5.268  17.701  1.00  2.28           H  
ATOM    775 1HG1 ILE A  50     -38.909  -3.718  18.638  1.00  2.28           H  
ATOM    776 2HG1 ILE A  50     -39.441  -3.715  16.965  1.00  2.28           H  
ATOM    777 1HG2 ILE A  50     -41.238  -4.746  20.092  1.00  2.28           H  
ATOM    778 2HG2 ILE A  50     -40.979  -6.484  19.817  1.00  2.28           H  
ATOM    779 3HG2 ILE A  50     -39.606  -5.430  20.220  1.00  2.28           H  
ATOM    780 1HD1 ILE A  50     -40.253  -1.758  18.169  1.00  2.28           H  
ATOM    781 2HD1 ILE A  50     -41.602  -2.776  17.678  1.00  2.28           H  
ATOM    782 3HD1 ILE A  50     -41.034  -2.807  19.340  1.00  2.28           H  
ATOM    783  N   GLU A  51     -37.915  -7.298  19.273  1.00  2.18           N  
ATOM    784  CA  GLU A  51     -36.649  -7.347  20.001  1.00  2.18           C  
ATOM    785  C   GLU A  51     -35.518  -7.653  19.036  1.00  2.18           C  
ATOM    786  O   GLU A  51     -34.482  -6.988  19.050  1.00  2.18           O  
ATOM    787  CB  GLU A  51     -36.657  -8.386  21.122  1.00  2.18           C  
ATOM    788  CG  GLU A  51     -35.353  -8.399  21.947  1.00  2.18           C  
ATOM    789  CD  GLU A  51     -35.344  -9.398  23.092  1.00  2.18           C  
ATOM    790  OE1 GLU A  51     -36.287 -10.140  23.224  1.00  2.18           O  
ATOM    791  OE2 GLU A  51     -34.403  -9.390  23.852  1.00  2.18           O  
ATOM    792  H   GLU A  51     -38.636  -7.998  19.430  1.00  2.18           H  
ATOM    793  HA  GLU A  51     -36.463  -6.368  20.441  1.00  2.18           H  
ATOM    794 1HB  GLU A  51     -37.490  -8.186  21.795  1.00  2.18           H  
ATOM    795 2HB  GLU A  51     -36.807  -9.380  20.699  1.00  2.18           H  
ATOM    796 1HG  GLU A  51     -34.533  -8.635  21.273  1.00  2.18           H  
ATOM    797 2HG  GLU A  51     -35.179  -7.398  22.341  1.00  2.18           H  
ATOM    798  N   THR A  52     -35.728  -8.653  18.177  1.00  2.05           N  
ATOM    799  CA  THR A  52     -34.721  -9.033  17.203  1.00  2.05           C  
ATOM    800  C   THR A  52     -34.471  -7.904  16.235  1.00  2.05           C  
ATOM    801  O   THR A  52     -33.319  -7.589  15.929  1.00  2.05           O  
ATOM    802  CB  THR A  52     -35.085 -10.312  16.438  1.00  2.05           C  
ATOM    803  OG1 THR A  52     -35.162 -11.419  17.356  1.00  2.05           O  
ATOM    804  CG2 THR A  52     -34.026 -10.585  15.370  1.00  2.05           C  
ATOM    805  H   THR A  52     -36.613  -9.143  18.199  1.00  2.05           H  
ATOM    806  HA  THR A  52     -33.789  -9.222  17.735  1.00  2.05           H  
ATOM    807  HB  THR A  52     -36.061 -10.181  15.959  1.00  2.05           H  
ATOM    808  HG1 THR A  52     -35.758 -11.202  18.074  1.00  2.05           H  
ATOM    809 1HG2 THR A  52     -34.272 -11.486  14.818  1.00  2.05           H  
ATOM    810 2HG2 THR A  52     -33.978  -9.744  14.675  1.00  2.05           H  
ATOM    811 3HG2 THR A  52     -33.061 -10.709  15.847  1.00  2.05           H  
ATOM    812  N   ARG A  53     -35.541  -7.254  15.769  1.00  1.91           N  
ATOM    813  CA  ARG A  53     -35.339  -6.145  14.849  1.00  1.91           C  
ATOM    814  C   ARG A  53     -34.471  -5.073  15.465  1.00  1.91           C  
ATOM    815  O   ARG A  53     -33.546  -4.578  14.822  1.00  1.91           O  
ATOM    816  CB  ARG A  53     -36.659  -5.519  14.447  1.00  1.91           C  
ATOM    817  CG  ARG A  53     -37.452  -6.325  13.495  1.00  1.91           C  
ATOM    818  CD  ARG A  53     -38.763  -5.705  13.162  1.00  1.91           C  
ATOM    819  NE  ARG A  53     -39.352  -6.303  11.958  1.00  1.91           N  
ATOM    820  CZ  ARG A  53     -40.669  -6.376  11.677  1.00  1.91           C  
ATOM    821  NH1 ARG A  53     -41.548  -5.947  12.553  1.00  1.91           N  
ATOM    822  NH2 ARG A  53     -41.092  -6.877  10.520  1.00  1.91           N  
ATOM    823  H   ARG A  53     -36.482  -7.550  16.044  1.00  1.91           H  
ATOM    824  HA  ARG A  53     -34.847  -6.527  13.954  1.00  1.91           H  
ATOM    825 1HB  ARG A  53     -37.262  -5.355  15.333  1.00  1.91           H  
ATOM    826 2HB  ARG A  53     -36.481  -4.546  13.993  1.00  1.91           H  
ATOM    827 1HG  ARG A  53     -36.876  -6.460  12.623  1.00  1.91           H  
ATOM    828 2HG  ARG A  53     -37.656  -7.300  13.938  1.00  1.91           H  
ATOM    829 1HD  ARG A  53     -39.451  -5.871  13.990  1.00  1.91           H  
ATOM    830 2HD  ARG A  53     -38.637  -4.635  12.994  1.00  1.91           H  
ATOM    831  HE  ARG A  53     -38.686  -6.654  11.256  1.00  1.91           H  
ATOM    832 1HH1 ARG A  53     -41.229  -5.582  13.434  1.00  1.91           H  
ATOM    833 2HH1 ARG A  53     -42.536  -6.007  12.348  1.00  1.91           H  
ATOM    834 1HH2 ARG A  53     -40.423  -7.211   9.802  1.00  1.91           H  
ATOM    835 2HH2 ARG A  53     -42.076  -6.921  10.325  1.00  1.91           H  
ATOM    836  N   ILE A  54     -34.718  -4.756  16.730  1.00  1.80           N  
ATOM    837  CA  ILE A  54     -33.926  -3.752  17.401  1.00  1.80           C  
ATOM    838  C   ILE A  54     -32.494  -4.178  17.621  1.00  1.80           C  
ATOM    839  O   ILE A  54     -31.573  -3.386  17.395  1.00  1.80           O  
ATOM    840  CB  ILE A  54     -34.547  -3.325  18.718  1.00  1.80           C  
ATOM    841  CG1 ILE A  54     -35.868  -2.548  18.389  1.00  1.80           C  
ATOM    842  CG2 ILE A  54     -33.501  -2.543  19.517  1.00  1.80           C  
ATOM    843  CD1 ILE A  54     -36.754  -2.231  19.580  1.00  1.80           C  
ATOM    844  H   ILE A  54     -35.495  -5.192  17.228  1.00  1.80           H  
ATOM    845  HA  ILE A  54     -33.910  -2.869  16.770  1.00  1.80           H  
ATOM    846  HB  ILE A  54     -34.850  -4.209  19.288  1.00  1.80           H  
ATOM    847 1HG1 ILE A  54     -35.627  -1.640  17.868  1.00  1.80           H  
ATOM    848 2HG1 ILE A  54     -36.453  -3.162  17.710  1.00  1.80           H  
ATOM    849 1HG2 ILE A  54     -33.924  -2.221  20.463  1.00  1.80           H  
ATOM    850 2HG2 ILE A  54     -32.638  -3.180  19.707  1.00  1.80           H  
ATOM    851 3HG2 ILE A  54     -33.171  -1.690  18.950  1.00  1.80           H  
ATOM    852 1HD1 ILE A  54     -37.648  -1.715  19.226  1.00  1.80           H  
ATOM    853 2HD1 ILE A  54     -37.040  -3.155  20.079  1.00  1.80           H  
ATOM    854 3HD1 ILE A  54     -36.220  -1.588  20.277  1.00  1.80           H  
ATOM    855  N   LEU A  55     -32.277  -5.414  18.057  1.00  1.70           N  
ATOM    856  CA  LEU A  55     -30.917  -5.849  18.279  1.00  1.70           C  
ATOM    857  C   LEU A  55     -30.136  -5.798  16.983  1.00  1.70           C  
ATOM    858  O   LEU A  55     -29.018  -5.291  16.957  1.00  1.70           O  
ATOM    859  CB  LEU A  55     -30.906  -7.271  18.833  1.00  1.70           C  
ATOM    860  CG  LEU A  55     -31.429  -7.417  20.256  1.00  1.70           C  
ATOM    861  CD1 LEU A  55     -31.554  -8.892  20.591  1.00  1.70           C  
ATOM    862  CD2 LEU A  55     -30.486  -6.704  21.202  1.00  1.70           C  
ATOM    863  H   LEU A  55     -33.061  -6.040  18.248  1.00  1.70           H  
ATOM    864  HA  LEU A  55     -30.447  -5.177  18.997  1.00  1.70           H  
ATOM    865 1HB  LEU A  55     -31.532  -7.891  18.188  1.00  1.70           H  
ATOM    866 2HB  LEU A  55     -29.887  -7.655  18.798  1.00  1.70           H  
ATOM    867  HG  LEU A  55     -32.414  -6.970  20.335  1.00  1.70           H  
ATOM    868 1HD1 LEU A  55     -31.940  -9.002  21.607  1.00  1.70           H  
ATOM    869 2HD1 LEU A  55     -32.246  -9.361  19.888  1.00  1.70           H  
ATOM    870 3HD1 LEU A  55     -30.579  -9.366  20.518  1.00  1.70           H  
ATOM    871 1HD2 LEU A  55     -30.855  -6.798  22.223  1.00  1.70           H  
ATOM    872 2HD2 LEU A  55     -29.493  -7.150  21.130  1.00  1.70           H  
ATOM    873 3HD2 LEU A  55     -30.431  -5.648  20.930  1.00  1.70           H  
ATOM    874  N   ARG A  56     -30.746  -6.234  15.879  1.00  1.61           N  
ATOM    875  CA  ARG A  56     -30.034  -6.193  14.612  1.00  1.61           C  
ATOM    876  C   ARG A  56     -29.823  -4.741  14.145  1.00  1.61           C  
ATOM    877  O   ARG A  56     -28.772  -4.417  13.591  1.00  1.61           O  
ATOM    878  CB  ARG A  56     -30.742  -7.001  13.541  1.00  1.61           C  
ATOM    879  CG  ARG A  56     -30.892  -8.556  13.725  1.00  1.61           C  
ATOM    880  CD  ARG A  56     -29.569  -9.330  13.666  1.00  1.61           C  
ATOM    881  NE  ARG A  56     -28.947  -9.539  14.983  1.00  1.61           N  
ATOM    882  CZ  ARG A  56     -29.353 -10.479  15.884  1.00  1.61           C  
ATOM    883  NH1 ARG A  56     -30.340 -11.317  15.588  1.00  1.61           N  
ATOM    884  NH2 ARG A  56     -28.744 -10.576  17.064  1.00  1.61           N  
ATOM    885  H   ARG A  56     -31.685  -6.628  15.925  1.00  1.61           H  
ATOM    886  HA  ARG A  56     -29.054  -6.648  14.762  1.00  1.61           H  
ATOM    887 1HB  ARG A  56     -31.753  -6.642  13.510  1.00  1.61           H  
ATOM    888 2HB  ARG A  56     -30.288  -6.819  12.568  1.00  1.61           H  
ATOM    889 1HG  ARG A  56     -31.352  -8.756  14.691  1.00  1.61           H  
ATOM    890 2HG  ARG A  56     -31.542  -8.941  12.936  1.00  1.61           H  
ATOM    891 1HD  ARG A  56     -29.729 -10.299  13.228  1.00  1.61           H  
ATOM    892 2HD  ARG A  56     -28.864  -8.778  13.046  1.00  1.61           H  
ATOM    893  HE  ARG A  56     -28.153  -8.948  15.250  1.00  1.61           H  
ATOM    894 1HH1 ARG A  56     -30.799 -11.295  14.660  1.00  1.61           H  
ATOM    895 2HH1 ARG A  56     -30.630 -12.012  16.256  1.00  1.61           H  
ATOM    896 1HH2 ARG A  56     -27.961  -9.934  17.299  1.00  1.61           H  
ATOM    897 2HH2 ARG A  56     -29.031 -11.273  17.728  1.00  1.61           H  
ATOM    898  N   LEU A  57     -30.794  -3.841  14.382  1.00  1.54           N  
ATOM    899  CA  LEU A  57     -30.596  -2.437  14.005  1.00  1.54           C  
ATOM    900  C   LEU A  57     -29.418  -1.838  14.766  1.00  1.54           C  
ATOM    901  O   LEU A  57     -28.611  -1.106  14.183  1.00  1.54           O  
ATOM    902  CB  LEU A  57     -31.865  -1.601  14.274  1.00  1.54           C  
ATOM    903  CG  LEU A  57     -33.046  -1.812  13.312  1.00  1.54           C  
ATOM    904  CD1 LEU A  57     -34.311  -1.154  13.864  1.00  1.54           C  
ATOM    905  CD2 LEU A  57     -32.679  -1.167  11.989  1.00  1.54           C  
ATOM    906  H   LEU A  57     -31.676  -4.125  14.808  1.00  1.54           H  
ATOM    907  HA  LEU A  57     -30.376  -2.394  12.941  1.00  1.54           H  
ATOM    908 1HB  LEU A  57     -32.215  -1.839  15.275  1.00  1.54           H  
ATOM    909 2HB  LEU A  57     -31.600  -0.544  14.250  1.00  1.54           H  
ATOM    910  HG  LEU A  57     -33.228  -2.869  13.171  1.00  1.54           H  
ATOM    911 1HD1 LEU A  57     -35.129  -1.298  13.165  1.00  1.54           H  
ATOM    912 2HD1 LEU A  57     -34.570  -1.609  14.819  1.00  1.54           H  
ATOM    913 3HD1 LEU A  57     -34.140  -0.090  14.005  1.00  1.54           H  
ATOM    914 1HD2 LEU A  57     -33.494  -1.297  11.280  1.00  1.54           H  
ATOM    915 2HD2 LEU A  57     -32.500  -0.118  12.151  1.00  1.54           H  
ATOM    916 3HD2 LEU A  57     -31.775  -1.620  11.597  1.00  1.54           H  
ATOM    917  N   LYS A  58     -29.297  -2.166  16.059  1.00  1.48           N  
ATOM    918  CA  LYS A  58     -28.194  -1.654  16.863  1.00  1.48           C  
ATOM    919  C   LYS A  58     -26.878  -2.273  16.428  1.00  1.48           C  
ATOM    920  O   LYS A  58     -25.884  -1.570  16.254  1.00  1.48           O  
ATOM    921  CB  LYS A  58     -28.411  -1.925  18.350  1.00  1.48           C  
ATOM    922  CG  LYS A  58     -27.272  -1.386  19.254  1.00  1.48           C  
ATOM    923  CD  LYS A  58     -27.155   0.143  19.169  1.00  1.48           C  
ATOM    924  CE  LYS A  58     -26.279   0.735  20.309  1.00  1.48           C  
ATOM    925  NZ  LYS A  58     -24.786   0.464  20.144  1.00  1.48           N  
ATOM    926  H   LYS A  58     -30.001  -2.763  16.494  1.00  1.48           H  
ATOM    927  HA  LYS A  58     -28.124  -0.578  16.713  1.00  1.48           H  
ATOM    928 1HB  LYS A  58     -29.357  -1.481  18.668  1.00  1.48           H  
ATOM    929 2HB  LYS A  58     -28.491  -3.006  18.511  1.00  1.48           H  
ATOM    930 1HG  LYS A  58     -27.464  -1.673  20.285  1.00  1.48           H  
ATOM    931 2HG  LYS A  58     -26.319  -1.828  18.941  1.00  1.48           H  
ATOM    932 1HD  LYS A  58     -26.682   0.390  18.216  1.00  1.48           H  
ATOM    933 2HD  LYS A  58     -28.141   0.600  19.197  1.00  1.48           H  
ATOM    934 1HE  LYS A  58     -26.438   1.812  20.352  1.00  1.48           H  
ATOM    935 2HE  LYS A  58     -26.608   0.293  21.247  1.00  1.48           H  
ATOM    936 1HZ  LYS A  58     -24.280   0.859  20.906  1.00  1.48           H  
ATOM    937 2HZ  LYS A  58     -24.546  -0.531  20.083  1.00  1.48           H  
ATOM    938 3HZ  LYS A  58     -24.417   0.866  19.277  1.00  1.48           H  
ATOM    939  N   GLU A  59     -26.855  -3.586  16.226  1.00  1.41           N  
ATOM    940  CA  GLU A  59     -25.615  -4.220  15.823  1.00  1.41           C  
ATOM    941  C   GLU A  59     -25.165  -3.668  14.484  1.00  1.41           C  
ATOM    942  O   GLU A  59     -23.982  -3.388  14.293  1.00  1.41           O  
ATOM    943  CB  GLU A  59     -25.796  -5.730  15.725  1.00  1.41           C  
ATOM    944  CG  GLU A  59     -25.972  -6.450  17.058  1.00  1.41           C  
ATOM    945  CD  GLU A  59     -26.382  -7.864  16.848  1.00  1.41           C  
ATOM    946  OE1 GLU A  59     -26.541  -8.234  15.712  1.00  1.41           O  
ATOM    947  OE2 GLU A  59     -26.590  -8.581  17.798  1.00  1.41           O  
ATOM    948  H   GLU A  59     -27.692  -4.148  16.374  1.00  1.41           H  
ATOM    949  HA  GLU A  59     -24.850  -3.999  16.566  1.00  1.41           H  
ATOM    950 1HB  GLU A  59     -26.676  -5.941  15.120  1.00  1.41           H  
ATOM    951 2HB  GLU A  59     -24.936  -6.164  15.214  1.00  1.41           H  
ATOM    952 1HG  GLU A  59     -25.030  -6.429  17.605  1.00  1.41           H  
ATOM    953 2HG  GLU A  59     -26.716  -5.932  17.654  1.00  1.41           H  
ATOM    954  N   LEU A  60     -26.105  -3.437  13.568  1.00  1.35           N  
ATOM    955  CA  LEU A  60     -25.716  -2.927  12.274  1.00  1.35           C  
ATOM    956  C   LEU A  60     -25.182  -1.512  12.449  1.00  1.35           C  
ATOM    957  O   LEU A  60     -24.152  -1.167  11.880  1.00  1.35           O  
ATOM    958  CB  LEU A  60     -26.882  -2.972  11.291  1.00  1.35           C  
ATOM    959  CG  LEU A  60     -26.510  -2.591   9.887  1.00  1.35           C  
ATOM    960  CD1 LEU A  60     -25.397  -3.590   9.447  1.00  1.35           C  
ATOM    961  CD2 LEU A  60     -27.770  -2.653   8.992  1.00  1.35           C  
ATOM    962  H   LEU A  60     -27.080  -3.670  13.747  1.00  1.35           H  
ATOM    963  HA  LEU A  60     -24.917  -3.553  11.883  1.00  1.35           H  
ATOM    964 1HB  LEU A  60     -27.287  -3.982  11.277  1.00  1.35           H  
ATOM    965 2HB  LEU A  60     -27.665  -2.294  11.644  1.00  1.35           H  
ATOM    966  HG  LEU A  60     -26.096  -1.582   9.861  1.00  1.35           H  
ATOM    967 1HD1 LEU A  60     -25.055  -3.401   8.476  1.00  1.35           H  
ATOM    968 2HD1 LEU A  60     -24.553  -3.504  10.127  1.00  1.35           H  
ATOM    969 3HD1 LEU A  60     -25.784  -4.605   9.485  1.00  1.35           H  
ATOM    970 1HD2 LEU A  60     -27.521  -2.404   7.976  1.00  1.35           H  
ATOM    971 2HD2 LEU A  60     -28.189  -3.630   9.020  1.00  1.35           H  
ATOM    972 3HD2 LEU A  60     -28.508  -1.956   9.365  1.00  1.35           H  
ATOM    973  N   LEU A  61     -25.844  -0.693  13.271  1.00  1.31           N  
ATOM    974  CA  LEU A  61     -25.375   0.666  13.521  1.00  1.31           C  
ATOM    975  C   LEU A  61     -23.920   0.633  13.984  1.00  1.31           C  
ATOM    976  O   LEU A  61     -23.077   1.384  13.477  1.00  1.31           O  
ATOM    977  CB  LEU A  61     -26.237   1.321  14.618  1.00  1.31           C  
ATOM    978  CG  LEU A  61     -25.878   2.741  15.052  1.00  1.31           C  
ATOM    979  CD1 LEU A  61     -26.065   3.667  13.897  1.00  1.31           C  
ATOM    980  CD2 LEU A  61     -26.770   3.135  16.232  1.00  1.31           C  
ATOM    981  H   LEU A  61     -26.706  -1.002  13.721  1.00  1.31           H  
ATOM    982  HA  LEU A  61     -25.444   1.241  12.598  1.00  1.31           H  
ATOM    983 1HB  LEU A  61     -27.273   1.319  14.287  1.00  1.31           H  
ATOM    984 2HB  LEU A  61     -26.172   0.708  15.504  1.00  1.31           H  
ATOM    985  HG  LEU A  61     -24.831   2.776  15.357  1.00  1.31           H  
ATOM    986 1HD1 LEU A  61     -25.823   4.678  14.160  1.00  1.31           H  
ATOM    987 2HD1 LEU A  61     -25.426   3.353  13.074  1.00  1.31           H  
ATOM    988 3HD1 LEU A  61     -27.099   3.614  13.606  1.00  1.31           H  
ATOM    989 1HD2 LEU A  61     -26.525   4.139  16.562  1.00  1.31           H  
ATOM    990 2HD2 LEU A  61     -27.813   3.093  15.929  1.00  1.31           H  
ATOM    991 3HD2 LEU A  61     -26.605   2.444  17.048  1.00  1.31           H  
ATOM    992  N   ASP A  62     -23.627  -0.247  14.948  1.00  1.27           N  
ATOM    993  CA  ASP A  62     -22.282  -0.375  15.488  1.00  1.27           C  
ATOM    994  C   ASP A  62     -21.277  -0.884  14.441  1.00  1.27           C  
ATOM    995  O   ASP A  62     -20.149  -0.382  14.375  1.00  1.27           O  
ATOM    996  CB  ASP A  62     -22.299  -1.296  16.712  1.00  1.27           C  
ATOM    997  CG  ASP A  62     -23.002  -0.652  17.943  1.00  1.27           C  
ATOM    998  OD1 ASP A  62     -23.249   0.543  17.939  1.00  1.27           O  
ATOM    999  OD2 ASP A  62     -23.318  -1.348  18.901  1.00  1.27           O  
ATOM   1000  H   ASP A  62     -24.374  -0.837  15.319  1.00  1.27           H  
ATOM   1001  HA  ASP A  62     -21.957   0.612  15.812  1.00  1.27           H  
ATOM   1002 1HB  ASP A  62     -22.823  -2.222  16.453  1.00  1.27           H  
ATOM   1003 2HB  ASP A  62     -21.279  -1.563  16.982  1.00  1.27           H  
ATOM   1004  N   GLU A  63     -21.683  -1.835  13.581  1.00  1.24           N  
ATOM   1005  CA  GLU A  63     -20.769  -2.329  12.544  1.00  1.24           C  
ATOM   1006  C   GLU A  63     -20.460  -1.220  11.553  1.00  1.24           C  
ATOM   1007  O   GLU A  63     -19.325  -1.108  11.076  1.00  1.24           O  
ATOM   1008  CB  GLU A  63     -21.339  -3.546  11.798  1.00  1.24           C  
ATOM   1009  CG  GLU A  63     -21.399  -4.859  12.619  1.00  1.24           C  
ATOM   1010  CD  GLU A  63     -20.029  -5.417  13.029  1.00  1.24           C  
ATOM   1011  OE1 GLU A  63     -19.178  -5.618  12.171  1.00  1.24           O  
ATOM   1012  OE2 GLU A  63     -19.840  -5.645  14.202  1.00  1.24           O  
ATOM   1013  H   GLU A  63     -22.617  -2.238  13.669  1.00  1.24           H  
ATOM   1014  HA  GLU A  63     -19.837  -2.628  13.022  1.00  1.24           H  
ATOM   1015 1HB  GLU A  63     -22.354  -3.317  11.473  1.00  1.24           H  
ATOM   1016 2HB  GLU A  63     -20.747  -3.734  10.902  1.00  1.24           H  
ATOM   1017 1HG  GLU A  63     -21.975  -4.675  13.520  1.00  1.24           H  
ATOM   1018 2HG  GLU A  63     -21.931  -5.606  12.033  1.00  1.24           H  
ATOM   1019  N   VAL A  64     -21.461  -0.385  11.267  1.00  1.24           N  
ATOM   1020  CA  VAL A  64     -21.272   0.734  10.368  1.00  1.24           C  
ATOM   1021  C   VAL A  64     -20.318   1.734  10.966  1.00  1.24           C  
ATOM   1022  O   VAL A  64     -19.362   2.135  10.310  1.00  1.24           O  
ATOM   1023  CB  VAL A  64     -22.599   1.456  10.069  1.00  1.24           C  
ATOM   1024  CG1 VAL A  64     -22.313   2.698   9.327  1.00  1.24           C  
ATOM   1025  CG2 VAL A  64     -23.524   0.608   9.236  1.00  1.24           C  
ATOM   1026  H   VAL A  64     -22.383  -0.553  11.673  1.00  1.24           H  
ATOM   1027  HA  VAL A  64     -20.843   0.375   9.442  1.00  1.24           H  
ATOM   1028  HB  VAL A  64     -23.084   1.708  11.006  1.00  1.24           H  
ATOM   1029 1HG1 VAL A  64     -23.232   3.216   9.120  1.00  1.24           H  
ATOM   1030 2HG1 VAL A  64     -21.665   3.333   9.920  1.00  1.24           H  
ATOM   1031 3HG1 VAL A  64     -21.824   2.450   8.403  1.00  1.24           H  
ATOM   1032 1HG2 VAL A  64     -24.415   1.191   9.088  1.00  1.24           H  
ATOM   1033 2HG2 VAL A  64     -23.076   0.373   8.283  1.00  1.24           H  
ATOM   1034 3HG2 VAL A  64     -23.765  -0.307   9.741  1.00  1.24           H  
ATOM   1035  N   LEU A  65     -20.537   2.106  12.225  1.00  1.25           N  
ATOM   1036  CA  LEU A  65     -19.686   3.099  12.861  1.00  1.25           C  
ATOM   1037  C   LEU A  65     -18.241   2.611  12.901  1.00  1.25           C  
ATOM   1038  O   LEU A  65     -17.303   3.373  12.635  1.00  1.25           O  
ATOM   1039  CB  LEU A  65     -20.201   3.414  14.261  1.00  1.25           C  
ATOM   1040  CG  LEU A  65     -19.451   4.513  14.987  1.00  1.25           C  
ATOM   1041  CD1 LEU A  65     -19.575   5.817  14.164  1.00  1.25           C  
ATOM   1042  CD2 LEU A  65     -20.037   4.676  16.379  1.00  1.25           C  
ATOM   1043  H   LEU A  65     -21.338   1.726  12.731  1.00  1.25           H  
ATOM   1044  HA  LEU A  65     -19.722   4.008  12.278  1.00  1.25           H  
ATOM   1045 1HB  LEU A  65     -21.251   3.701  14.190  1.00  1.25           H  
ATOM   1046 2HB  LEU A  65     -20.138   2.504  14.863  1.00  1.25           H  
ATOM   1047  HG  LEU A  65     -18.394   4.254  15.063  1.00  1.25           H  
ATOM   1048 1HD1 LEU A  65     -19.040   6.621  14.667  1.00  1.25           H  
ATOM   1049 2HD1 LEU A  65     -19.149   5.666  13.170  1.00  1.25           H  
ATOM   1050 3HD1 LEU A  65     -20.628   6.087  14.070  1.00  1.25           H  
ATOM   1051 1HD2 LEU A  65     -19.507   5.468  16.909  1.00  1.25           H  
ATOM   1052 2HD2 LEU A  65     -21.088   4.932  16.300  1.00  1.25           H  
ATOM   1053 3HD2 LEU A  65     -19.934   3.737  16.926  1.00  1.25           H  
ATOM   1054  N   HIS A  66     -18.059   1.332  13.228  1.00  1.28           N  
ATOM   1055  CA  HIS A  66     -16.738   0.730  13.265  1.00  1.28           C  
ATOM   1056  C   HIS A  66     -16.108   0.814  11.879  1.00  1.28           C  
ATOM   1057  O   HIS A  66     -14.977   1.291  11.727  1.00  1.28           O  
ATOM   1058  CB  HIS A  66     -16.840  -0.726  13.733  1.00  1.28           C  
ATOM   1059  CG  HIS A  66     -15.541  -1.469  13.827  1.00  1.28           C  
ATOM   1060  ND1 HIS A  66     -14.619  -1.240  14.831  1.00  1.28           N  
ATOM   1061  CD2 HIS A  66     -15.027  -2.457  13.061  1.00  1.28           C  
ATOM   1062  CE1 HIS A  66     -13.589  -2.054  14.671  1.00  1.28           C  
ATOM   1063  NE2 HIS A  66     -13.814  -2.807  13.611  1.00  1.28           N  
ATOM   1064  H   HIS A  66     -18.865   0.751  13.466  1.00  1.28           H  
ATOM   1065  HA  HIS A  66     -16.102   1.274  13.961  1.00  1.28           H  
ATOM   1066 1HB  HIS A  66     -17.321  -0.753  14.711  1.00  1.28           H  
ATOM   1067 2HB  HIS A  66     -17.490  -1.274  13.049  1.00  1.28           H  
ATOM   1068  HD1 HIS A  66     -14.648  -0.494  15.496  1.00  1.28           H  
ATOM   1069  HD2 HIS A  66     -15.396  -2.969  12.172  1.00  1.28           H  
ATOM   1070  HE1 HIS A  66     -12.748  -2.029  15.364  1.00  1.28           H  
ATOM   1071  N   ALA A  67     -16.840   0.372  10.853  1.00  1.34           N  
ATOM   1072  CA  ALA A  67     -16.295   0.423   9.517  1.00  1.34           C  
ATOM   1073  C   ALA A  67     -15.949   1.845   9.129  1.00  1.34           C  
ATOM   1074  O   ALA A  67     -14.915   2.048   8.515  1.00  1.34           O  
ATOM   1075  CB  ALA A  67     -17.273  -0.153   8.530  1.00  1.34           C  
ATOM   1076  H   ALA A  67     -17.773  -0.014  10.994  1.00  1.34           H  
ATOM   1077  HA  ALA A  67     -15.388  -0.163   9.505  1.00  1.34           H  
ATOM   1078 1HB  ALA A  67     -16.853  -0.126   7.525  1.00  1.34           H  
ATOM   1079 2HB  ALA A  67     -17.506  -1.181   8.801  1.00  1.34           H  
ATOM   1080 3HB  ALA A  67     -18.170   0.448   8.578  1.00  1.34           H  
ATOM   1081  N   ILE A  68     -16.749   2.838   9.531  1.00  1.43           N  
ATOM   1082  CA  ILE A  68     -16.460   4.234   9.208  1.00  1.43           C  
ATOM   1083  C   ILE A  68     -15.131   4.656   9.773  1.00  1.43           C  
ATOM   1084  O   ILE A  68     -14.313   5.273   9.095  1.00  1.43           O  
ATOM   1085  CB  ILE A  68     -17.545   5.206   9.733  1.00  1.43           C  
ATOM   1086  CG1 ILE A  68     -18.853   5.030   8.978  1.00  1.43           C  
ATOM   1087  CG2 ILE A  68     -17.067   6.659   9.660  1.00  1.43           C  
ATOM   1088  CD1 ILE A  68     -19.938   5.720   9.598  1.00  1.43           C  
ATOM   1089  H   ILE A  68     -17.598   2.614  10.058  1.00  1.43           H  
ATOM   1090  HA  ILE A  68     -16.405   4.325   8.111  1.00  1.43           H  
ATOM   1091  HB  ILE A  68     -17.747   4.969  10.770  1.00  1.43           H  
ATOM   1092 1HG1 ILE A  68     -18.765   5.425   8.000  1.00  1.43           H  
ATOM   1093 2HG1 ILE A  68     -19.094   3.988   8.914  1.00  1.43           H  
ATOM   1094 1HG2 ILE A  68     -17.836   7.319  10.064  1.00  1.43           H  
ATOM   1095 2HG2 ILE A  68     -16.156   6.776  10.245  1.00  1.43           H  
ATOM   1096 3HG2 ILE A  68     -16.867   6.934   8.638  1.00  1.43           H  
ATOM   1097 1HD1 ILE A  68     -20.845   5.587   9.035  1.00  1.43           H  
ATOM   1098 2HD1 ILE A  68     -20.088   5.358  10.598  1.00  1.43           H  
ATOM   1099 3HD1 ILE A  68     -19.661   6.760   9.611  1.00  1.43           H  
ATOM   1100  N   ALA A  69     -14.899   4.293  11.041  1.00  1.56           N  
ATOM   1101  CA  ALA A  69     -13.664   4.626  11.730  1.00  1.56           C  
ATOM   1102  C   ALA A  69     -12.452   4.075  10.980  1.00  1.56           C  
ATOM   1103  O   ALA A  69     -11.372   4.670  10.991  1.00  1.56           O  
ATOM   1104  CB  ALA A  69     -13.696   4.072  13.146  1.00  1.56           C  
ATOM   1105  H   ALA A  69     -15.628   3.787  11.548  1.00  1.56           H  
ATOM   1106  HA  ALA A  69     -13.577   5.709  11.768  1.00  1.56           H  
ATOM   1107 1HB  ALA A  69     -12.783   4.344  13.670  1.00  1.56           H  
ATOM   1108 2HB  ALA A  69     -14.558   4.482  13.674  1.00  1.56           H  
ATOM   1109 3HB  ALA A  69     -13.780   2.989  13.106  1.00  1.56           H  
ATOM   1110  N   LEU A  70     -12.643   2.937  10.316  1.00  1.72           N  
ATOM   1111  CA  LEU A  70     -11.598   2.273   9.557  1.00  1.72           C  
ATOM   1112  C   LEU A  70     -11.418   2.763   8.106  1.00  1.72           C  
ATOM   1113  O   LEU A  70     -10.549   2.244   7.402  1.00  1.72           O  
ATOM   1114  CB  LEU A  70     -11.882   0.771   9.534  1.00  1.72           C  
ATOM   1115  CG  LEU A  70     -11.820   0.049  10.887  1.00  1.72           C  
ATOM   1116  CD1 LEU A  70     -12.248  -1.396  10.713  1.00  1.72           C  
ATOM   1117  CD2 LEU A  70     -10.418   0.127  11.414  1.00  1.72           C  
ATOM   1118  H   LEU A  70     -13.563   2.492  10.380  1.00  1.72           H  
ATOM   1119  HA  LEU A  70     -10.657   2.439  10.078  1.00  1.72           H  
ATOM   1120 1HB  LEU A  70     -12.883   0.648   9.159  1.00  1.72           H  
ATOM   1121 2HB  LEU A  70     -11.188   0.286   8.849  1.00  1.72           H  
ATOM   1122  HG  LEU A  70     -12.504   0.524  11.598  1.00  1.72           H  
ATOM   1123 1HD1 LEU A  70     -12.195  -1.904  11.669  1.00  1.72           H  
ATOM   1124 2HD1 LEU A  70     -13.266  -1.434  10.347  1.00  1.72           H  
ATOM   1125 3HD1 LEU A  70     -11.588  -1.888  10.007  1.00  1.72           H  
ATOM   1126 1HD2 LEU A  70     -10.361  -0.384  12.377  1.00  1.72           H  
ATOM   1127 2HD2 LEU A  70      -9.738  -0.351  10.706  1.00  1.72           H  
ATOM   1128 3HD2 LEU A  70     -10.139   1.173  11.538  1.00  1.72           H  
ATOM   1129  N   ILE A  71     -12.216   3.733   7.630  1.00  1.92           N  
ATOM   1130  CA  ILE A  71     -12.048   4.158   6.236  1.00  1.92           C  
ATOM   1131  C   ILE A  71     -11.100   5.368   6.096  1.00  1.92           C  
ATOM   1132  O   ILE A  71     -11.292   6.387   6.758  1.00  1.92           O  
ATOM   1133  CB  ILE A  71     -13.394   4.477   5.549  1.00  1.92           C  
ATOM   1134  CG1 ILE A  71     -14.294   3.269   5.607  1.00  1.92           C  
ATOM   1135  CG2 ILE A  71     -13.238   4.954   4.107  1.00  1.92           C  
ATOM   1136  CD1 ILE A  71     -13.730   2.002   5.040  1.00  1.92           C  
ATOM   1137  H   ILE A  71     -12.924   4.172   8.220  1.00  1.92           H  
ATOM   1138  HA  ILE A  71     -11.668   3.300   5.719  1.00  1.92           H  
ATOM   1139  HB  ILE A  71     -13.880   5.258   6.131  1.00  1.92           H  
ATOM   1140 1HG1 ILE A  71     -14.570   3.133   6.594  1.00  1.92           H  
ATOM   1141 2HG1 ILE A  71     -15.169   3.476   5.038  1.00  1.92           H  
ATOM   1142 1HG2 ILE A  71     -14.216   5.176   3.694  1.00  1.92           H  
ATOM   1143 2HG2 ILE A  71     -12.627   5.845   4.079  1.00  1.92           H  
ATOM   1144 3HG2 ILE A  71     -12.773   4.188   3.522  1.00  1.92           H  
ATOM   1145 1HD1 ILE A  71     -14.473   1.213   5.125  1.00  1.92           H  
ATOM   1146 2HD1 ILE A  71     -13.468   2.139   3.995  1.00  1.92           H  
ATOM   1147 3HD1 ILE A  71     -12.850   1.722   5.598  1.00  1.92           H  
ATOM   1148  N   PRO A  72     -10.062   5.272   5.231  1.00  2.11           N  
ATOM   1149  CA  PRO A  72      -9.054   6.273   4.955  1.00  2.11           C  
ATOM   1150  C   PRO A  72      -9.597   7.324   3.990  1.00  2.11           C  
ATOM   1151  O   PRO A  72     -10.680   7.188   3.428  1.00  2.11           O  
ATOM   1152  CB  PRO A  72      -7.963   5.454   4.292  1.00  2.11           C  
ATOM   1153  CG  PRO A  72      -8.667   4.341   3.635  1.00  2.11           C  
ATOM   1154  CD  PRO A  72      -9.803   4.010   4.543  1.00  2.11           C  
ATOM   1155  HA  PRO A  72      -8.712   6.733   5.872  1.00  2.11           H  
ATOM   1156 1HB  PRO A  72      -7.381   6.071   3.602  1.00  2.11           H  
ATOM   1157 2HB  PRO A  72      -7.277   5.092   5.086  1.00  2.11           H  
ATOM   1158 1HG  PRO A  72      -9.010   4.667   2.643  1.00  2.11           H  
ATOM   1159 2HG  PRO A  72      -7.984   3.493   3.482  1.00  2.11           H  
ATOM   1160 1HD  PRO A  72     -10.637   3.701   3.917  1.00  2.11           H  
ATOM   1161 2HD  PRO A  72      -9.484   3.245   5.265  1.00  2.11           H  
ATOM   1162  N   GLN A  73      -8.809   8.349   3.720  1.00  2.24           N  
ATOM   1163  CA  GLN A  73      -9.363   9.422   2.914  1.00  2.24           C  
ATOM   1164  C   GLN A  73      -8.938   9.321   1.461  1.00  2.24           C  
ATOM   1165  O   GLN A  73      -8.036  10.000   0.973  1.00  2.24           O  
ATOM   1166  CB  GLN A  73      -8.981  10.764   3.528  1.00  2.24           C  
ATOM   1167  CG  GLN A  73      -9.487  10.897   4.966  1.00  2.24           C  
ATOM   1168  CD  GLN A  73     -11.016  10.791   5.087  1.00  2.24           C  
ATOM   1169  OE1 GLN A  73     -11.785  11.178   4.184  1.00  2.24           O  
ATOM   1170  NE2 GLN A  73     -11.453  10.236   6.220  1.00  2.24           N  
ATOM   1171  H   GLN A  73      -7.888   8.428   4.126  1.00  2.24           H  
ATOM   1172  HA  GLN A  73     -10.450   9.350   2.937  1.00  2.24           H  
ATOM   1173 1HB  GLN A  73      -7.894  10.865   3.538  1.00  2.24           H  
ATOM   1174 2HB  GLN A  73      -9.381  11.579   2.936  1.00  2.24           H  
ATOM   1175 1HG  GLN A  73      -9.046  10.101   5.567  1.00  2.24           H  
ATOM   1176 2HG  GLN A  73      -9.180  11.868   5.357  1.00  2.24           H  
ATOM   1177 1HE2 GLN A  73     -12.429  10.110   6.384  1.00  2.24           H  
ATOM   1178 2HE2 GLN A  73     -10.798   9.924   6.915  1.00  2.24           H  
ATOM   1179  N   ASN A  74      -9.660   8.421   0.803  1.00  2.27           N  
ATOM   1180  CA  ASN A  74      -9.507   8.011  -0.588  1.00  2.27           C  
ATOM   1181  C   ASN A  74     -10.866   7.977  -1.284  1.00  2.27           C  
ATOM   1182  O   ASN A  74     -11.761   7.219  -0.897  1.00  2.27           O  
ATOM   1183  CB  ASN A  74      -8.840   6.660  -0.728  1.00  2.27           C  
ATOM   1184  CG  ASN A  74      -8.591   6.305  -2.218  1.00  2.27           C  
ATOM   1185  OD1 ASN A  74      -9.029   7.068  -3.091  1.00  2.27           O  
ATOM   1186  ND2 ASN A  74      -7.960   5.189  -2.505  1.00  2.27           N  
ATOM   1187  H   ASN A  74     -10.356   7.951   1.385  1.00  2.27           H  
ATOM   1188  HA  ASN A  74      -8.896   8.753  -1.102  1.00  2.27           H  
ATOM   1189 1HB  ASN A  74      -7.894   6.663  -0.190  1.00  2.27           H  
ATOM   1190 2HB  ASN A  74      -9.476   5.909  -0.280  1.00  2.27           H  
ATOM   1191 1HD2 ASN A  74      -7.814   4.908  -3.482  1.00  2.27           H  
ATOM   1192 2HD2 ASN A  74      -7.641   4.592  -1.775  1.00  2.27           H  
ATOM   1193  N   GLU A  75     -11.028   8.797  -2.325  1.00  2.19           N  
ATOM   1194  CA  GLU A  75     -12.291   8.905  -3.067  1.00  2.19           C  
ATOM   1195  C   GLU A  75     -12.710   7.573  -3.712  1.00  2.19           C  
ATOM   1196  O   GLU A  75     -13.876   7.385  -4.039  1.00  2.19           O  
ATOM   1197  CB  GLU A  75     -12.193   9.989  -4.149  1.00  2.19           C  
ATOM   1198  CG  GLU A  75     -12.133  11.423  -3.604  1.00  2.19           C  
ATOM   1199  CD  GLU A  75     -12.034  12.486  -4.684  1.00  2.19           C  
ATOM   1200  OE1 GLU A  75     -11.929  12.140  -5.836  1.00  2.19           O  
ATOM   1201  OE2 GLU A  75     -12.064  13.644  -4.343  1.00  2.19           O  
ATOM   1202  H   GLU A  75     -10.247   9.375  -2.604  1.00  2.19           H  
ATOM   1203  HA  GLU A  75     -13.072   9.197  -2.368  1.00  2.19           H  
ATOM   1204 1HB  GLU A  75     -11.300   9.817  -4.754  1.00  2.19           H  
ATOM   1205 2HB  GLU A  75     -13.054   9.919  -4.810  1.00  2.19           H  
ATOM   1206 1HG  GLU A  75     -13.039  11.606  -3.029  1.00  2.19           H  
ATOM   1207 2HG  GLU A  75     -11.283  11.508  -2.928  1.00  2.19           H  
ATOM   1208  N   GLU A  76     -11.772   6.654  -3.923  1.00  2.02           N  
ATOM   1209  CA  GLU A  76     -12.098   5.335  -4.466  1.00  2.02           C  
ATOM   1210  C   GLU A  76     -12.934   4.502  -3.469  1.00  2.02           C  
ATOM   1211  O   GLU A  76     -13.615   3.550  -3.859  1.00  2.02           O  
ATOM   1212  CB  GLU A  76     -10.830   4.550  -4.821  1.00  2.02           C  
ATOM   1213  CG  GLU A  76     -10.024   5.109  -5.997  1.00  2.02           C  
ATOM   1214  CD  GLU A  76      -8.732   4.338  -6.277  1.00  2.02           C  
ATOM   1215  OE1 GLU A  76      -7.980   4.068  -5.351  1.00  2.02           O  
ATOM   1216  OE2 GLU A  76      -8.508   4.014  -7.423  1.00  2.02           O  
ATOM   1217  H   GLU A  76     -10.810   6.867  -3.661  1.00  2.02           H  
ATOM   1218  HA  GLU A  76     -12.690   5.476  -5.372  1.00  2.02           H  
ATOM   1219 1HB  GLU A  76     -10.188   4.511  -3.959  1.00  2.02           H  
ATOM   1220 2HB  GLU A  76     -11.100   3.522  -5.064  1.00  2.02           H  
ATOM   1221 1HG  GLU A  76     -10.647   5.092  -6.891  1.00  2.02           H  
ATOM   1222 2HG  GLU A  76      -9.778   6.148  -5.780  1.00  2.02           H  
ATOM   1223  N   THR A  77     -12.824   4.827  -2.175  1.00  1.80           N  
ATOM   1224  CA  THR A  77     -13.477   4.087  -1.105  1.00  1.80           C  
ATOM   1225  C   THR A  77     -14.536   4.853  -0.327  1.00  1.80           C  
ATOM   1226  O   THR A  77     -15.572   4.290   0.043  1.00  1.80           O  
ATOM   1227  CB  THR A  77     -12.454   3.586  -0.091  1.00  1.80           C  
ATOM   1228  OG1 THR A  77     -11.517   2.738  -0.747  1.00  1.80           O  
ATOM   1229  CG2 THR A  77     -13.175   2.852   1.034  1.00  1.80           C  
ATOM   1230  H   THR A  77     -12.277   5.645  -1.917  1.00  1.80           H  
ATOM   1231  HA  THR A  77     -13.961   3.222  -1.552  1.00  1.80           H  
ATOM   1232  HB  THR A  77     -11.909   4.436   0.334  1.00  1.80           H  
ATOM   1233  HG1 THR A  77     -11.986   2.085  -1.272  1.00  1.80           H  
ATOM   1234 1HG2 THR A  77     -12.446   2.487   1.760  1.00  1.80           H  
ATOM   1235 2HG2 THR A  77     -13.868   3.529   1.519  1.00  1.80           H  
ATOM   1236 3HG2 THR A  77     -13.741   2.026   0.639  1.00  1.80           H  
ATOM   1237  N   ARG A  78     -14.282   6.129  -0.050  1.00  1.59           N  
ATOM   1238  CA  ARG A  78     -15.177   6.883   0.809  1.00  1.59           C  
ATOM   1239  C   ARG A  78     -16.643   6.847   0.311  1.00  1.59           C  
ATOM   1240  O   ARG A  78     -17.530   6.647   1.125  1.00  1.59           O  
ATOM   1241  CB  ARG A  78     -14.726   8.332   0.979  1.00  1.59           C  
ATOM   1242  CG  ARG A  78     -15.444   9.092   2.056  1.00  1.59           C  
ATOM   1243  CD  ARG A  78     -15.106  10.547   2.031  1.00  1.59           C  
ATOM   1244  NE  ARG A  78     -13.731  10.865   2.105  1.00  1.59           N  
ATOM   1245  CZ  ARG A  78     -13.040  11.327   1.050  1.00  1.59           C  
ATOM   1246  NH1 ARG A  78     -13.617  11.441  -0.142  1.00  1.59           N  
ATOM   1247  NH2 ARG A  78     -11.790  11.683   1.238  1.00  1.59           N  
ATOM   1248  H   ARG A  78     -13.427   6.563  -0.397  1.00  1.59           H  
ATOM   1249  HA  ARG A  78     -15.154   6.422   1.799  1.00  1.59           H  
ATOM   1250 1HB  ARG A  78     -13.657   8.359   1.193  1.00  1.59           H  
ATOM   1251 2HB  ARG A  78     -14.882   8.918   0.097  1.00  1.59           H  
ATOM   1252 1HG  ARG A  78     -16.516   8.990   1.919  1.00  1.59           H  
ATOM   1253 2HG  ARG A  78     -15.172   8.697   3.036  1.00  1.59           H  
ATOM   1254 1HD  ARG A  78     -15.451  10.978   1.120  1.00  1.59           H  
ATOM   1255 2HD  ARG A  78     -15.598  11.039   2.833  1.00  1.59           H  
ATOM   1256  HE  ARG A  78     -13.240  10.823   2.999  1.00  1.59           H  
ATOM   1257 1HH1 ARG A  78     -14.616  11.171  -0.283  1.00  1.59           H  
ATOM   1258 2HH1 ARG A  78     -13.090  11.819  -0.914  1.00  1.59           H  
ATOM   1259 1HH2 ARG A  78     -11.419  11.601   2.195  1.00  1.59           H  
ATOM   1260 2HH2 ARG A  78     -11.234  12.050   0.482  1.00  1.59           H  
ATOM   1261  N   PRO A  79     -16.965   7.016  -1.005  1.00  1.41           N  
ATOM   1262  CA  PRO A  79     -18.319   6.938  -1.521  1.00  1.41           C  
ATOM   1263  C   PRO A  79     -18.971   5.580  -1.273  1.00  1.41           C  
ATOM   1264  O   PRO A  79     -20.186   5.479  -1.243  1.00  1.41           O  
ATOM   1265  CB  PRO A  79     -18.133   7.162  -3.024  1.00  1.41           C  
ATOM   1266  CG  PRO A  79     -16.849   7.908  -3.133  1.00  1.41           C  
ATOM   1267  CD  PRO A  79     -15.982   7.325  -2.051  1.00  1.41           C  
ATOM   1268  HA  PRO A  79     -18.918   7.741  -1.080  1.00  1.41           H  
ATOM   1269 1HB  PRO A  79     -18.098   6.193  -3.545  1.00  1.41           H  
ATOM   1270 2HB  PRO A  79     -18.993   7.721  -3.433  1.00  1.41           H  
ATOM   1271 1HG  PRO A  79     -16.411   7.781  -4.135  1.00  1.41           H  
ATOM   1272 2HG  PRO A  79     -17.019   8.989  -2.993  1.00  1.41           H  
ATOM   1273 1HD  PRO A  79     -15.527   6.410  -2.438  1.00  1.41           H  
ATOM   1274 2HD  PRO A  79     -15.257   8.060  -1.774  1.00  1.41           H  
ATOM   1275  N   ILE A  80     -18.178   4.519  -1.083  1.00  1.29           N  
ATOM   1276  CA  ILE A  80     -18.795   3.225  -0.843  1.00  1.29           C  
ATOM   1277  C   ILE A  80     -19.366   3.335   0.533  1.00  1.29           C  
ATOM   1278  O   ILE A  80     -20.542   3.076   0.775  1.00  1.29           O  
ATOM   1279  CB  ILE A  80     -17.795   2.060  -0.823  1.00  1.29           C  
ATOM   1280  CG1 ILE A  80     -17.124   1.865  -2.160  1.00  1.29           C  
ATOM   1281  CG2 ILE A  80     -18.553   0.777  -0.439  1.00  1.29           C  
ATOM   1282  CD1 ILE A  80     -15.943   0.910  -2.061  1.00  1.29           C  
ATOM   1283  H   ILE A  80     -17.166   4.585  -1.051  1.00  1.29           H  
ATOM   1284  HA  ILE A  80     -19.592   3.046  -1.562  1.00  1.29           H  
ATOM   1285  HB  ILE A  80     -17.019   2.258  -0.096  1.00  1.29           H  
ATOM   1286 1HG1 ILE A  80     -17.841   1.472  -2.876  1.00  1.29           H  
ATOM   1287 2HG1 ILE A  80     -16.757   2.832  -2.520  1.00  1.29           H  
ATOM   1288 1HG2 ILE A  80     -17.854  -0.052  -0.406  1.00  1.29           H  
ATOM   1289 2HG2 ILE A  80     -19.020   0.900   0.540  1.00  1.29           H  
ATOM   1290 3HG2 ILE A  80     -19.322   0.573  -1.179  1.00  1.29           H  
ATOM   1291 1HD1 ILE A  80     -15.475   0.800  -3.040  1.00  1.29           H  
ATOM   1292 2HD1 ILE A  80     -15.218   1.300  -1.355  1.00  1.29           H  
ATOM   1293 3HD1 ILE A  80     -16.288  -0.047  -1.716  1.00  1.29           H  
ATOM   1294  N   LEU A  81     -18.503   3.789   1.439  1.00  1.20           N  
ATOM   1295  CA  LEU A  81     -18.877   3.940   2.820  1.00  1.20           C  
ATOM   1296  C   LEU A  81     -20.095   4.817   2.930  1.00  1.20           C  
ATOM   1297  O   LEU A  81     -21.084   4.423   3.531  1.00  1.20           O  
ATOM   1298  CB  LEU A  81     -17.766   4.623   3.608  1.00  1.20           C  
ATOM   1299  CG  LEU A  81     -18.073   4.862   5.038  1.00  1.20           C  
ATOM   1300  CD1 LEU A  81     -18.171   3.478   5.742  1.00  1.20           C  
ATOM   1301  CD2 LEU A  81     -17.039   5.842   5.598  1.00  1.20           C  
ATOM   1302  H   LEU A  81     -17.558   4.023   1.127  1.00  1.20           H  
ATOM   1303  HA  LEU A  81     -19.099   2.962   3.240  1.00  1.20           H  
ATOM   1304 1HB  LEU A  81     -16.867   4.022   3.532  1.00  1.20           H  
ATOM   1305 2HB  LEU A  81     -17.563   5.582   3.185  1.00  1.20           H  
ATOM   1306  HG  LEU A  81     -19.053   5.332   5.128  1.00  1.20           H  
ATOM   1307 1HD1 LEU A  81     -18.419   3.584   6.762  1.00  1.20           H  
ATOM   1308 2HD1 LEU A  81     -18.946   2.888   5.257  1.00  1.20           H  
ATOM   1309 3HD1 LEU A  81     -17.235   2.950   5.672  1.00  1.20           H  
ATOM   1310 1HD2 LEU A  81     -17.241   6.060   6.612  1.00  1.20           H  
ATOM   1311 2HD2 LEU A  81     -16.071   5.439   5.522  1.00  1.20           H  
ATOM   1312 3HD2 LEU A  81     -17.080   6.768   5.027  1.00  1.20           H  
ATOM   1313  N   VAL A  82     -20.060   5.987   2.296  1.00  1.15           N  
ATOM   1314  CA  VAL A  82     -21.183   6.893   2.437  1.00  1.15           C  
ATOM   1315  C   VAL A  82     -22.446   6.268   1.888  1.00  1.15           C  
ATOM   1316  O   VAL A  82     -23.477   6.296   2.554  1.00  1.15           O  
ATOM   1317  CB  VAL A  82     -20.901   8.237   1.755  1.00  1.15           C  
ATOM   1318  CG1 VAL A  82     -22.176   9.131   1.743  1.00  1.15           C  
ATOM   1319  CG2 VAL A  82     -19.797   8.901   2.499  1.00  1.15           C  
ATOM   1320  H   VAL A  82     -19.231   6.253   1.767  1.00  1.15           H  
ATOM   1321  HA  VAL A  82     -21.324   7.089   3.499  1.00  1.15           H  
ATOM   1322  HB  VAL A  82     -20.608   8.069   0.715  1.00  1.15           H  
ATOM   1323 1HG1 VAL A  82     -21.950  10.085   1.250  1.00  1.15           H  
ATOM   1324 2HG1 VAL A  82     -22.971   8.621   1.190  1.00  1.15           H  
ATOM   1325 3HG1 VAL A  82     -22.506   9.321   2.764  1.00  1.15           H  
ATOM   1326 1HG2 VAL A  82     -19.573   9.853   2.037  1.00  1.15           H  
ATOM   1327 2HG2 VAL A  82     -20.112   9.048   3.521  1.00  1.15           H  
ATOM   1328 3HG2 VAL A  82     -18.912   8.271   2.478  1.00  1.15           H  
ATOM   1329  N   ARG A  83     -22.389   5.645   0.715  1.00  1.13           N  
ATOM   1330  CA  ARG A  83     -23.603   5.053   0.187  1.00  1.13           C  
ATOM   1331  C   ARG A  83     -24.152   3.994   1.125  1.00  1.13           C  
ATOM   1332  O   ARG A  83     -25.353   3.963   1.374  1.00  1.13           O  
ATOM   1333  CB  ARG A  83     -23.329   4.429  -1.166  1.00  1.13           C  
ATOM   1334  CG  ARG A  83     -23.097   5.429  -2.265  1.00  1.13           C  
ATOM   1335  CD  ARG A  83     -22.652   4.799  -3.517  1.00  1.13           C  
ATOM   1336  NE  ARG A  83     -22.369   5.794  -4.544  1.00  1.13           N  
ATOM   1337  CZ  ARG A  83     -21.729   5.514  -5.707  1.00  1.13           C  
ATOM   1338  NH1 ARG A  83     -21.338   4.276  -5.947  1.00  1.13           N  
ATOM   1339  NH2 ARG A  83     -21.482   6.453  -6.611  1.00  1.13           N  
ATOM   1340  H   ARG A  83     -21.531   5.601   0.166  1.00  1.13           H  
ATOM   1341  HA  ARG A  83     -24.345   5.844   0.066  1.00  1.13           H  
ATOM   1342 1HB  ARG A  83     -22.439   3.802  -1.097  1.00  1.13           H  
ATOM   1343 2HB  ARG A  83     -24.163   3.792  -1.456  1.00  1.13           H  
ATOM   1344 1HG  ARG A  83     -24.036   5.936  -2.472  1.00  1.13           H  
ATOM   1345 2HG  ARG A  83     -22.367   6.170  -1.957  1.00  1.13           H  
ATOM   1346 1HD  ARG A  83     -21.737   4.236  -3.326  1.00  1.13           H  
ATOM   1347 2HD  ARG A  83     -23.426   4.132  -3.887  1.00  1.13           H  
ATOM   1348  HE  ARG A  83     -22.682   6.768  -4.352  1.00  1.13           H  
ATOM   1349 1HH1 ARG A  83     -21.517   3.550  -5.268  1.00  1.13           H  
ATOM   1350 2HH1 ARG A  83     -20.860   4.056  -6.809  1.00  1.13           H  
ATOM   1351 1HH2 ARG A  83     -21.762   7.434  -6.460  1.00  1.13           H  
ATOM   1352 2HH2 ARG A  83     -21.004   6.217  -7.462  1.00  1.13           H  
ATOM   1353  N   VAL A  84     -23.275   3.178   1.709  1.00  1.13           N  
ATOM   1354  CA  VAL A  84     -23.704   2.122   2.614  1.00  1.13           C  
ATOM   1355  C   VAL A  84     -24.293   2.696   3.893  1.00  1.13           C  
ATOM   1356  O   VAL A  84     -25.309   2.217   4.392  1.00  1.13           O  
ATOM   1357  CB  VAL A  84     -22.554   1.187   2.938  1.00  1.13           C  
ATOM   1358  CG1 VAL A  84     -22.981   0.244   3.958  1.00  1.13           C  
ATOM   1359  CG2 VAL A  84     -22.153   0.443   1.722  1.00  1.13           C  
ATOM   1360  H   VAL A  84     -22.282   3.265   1.487  1.00  1.13           H  
ATOM   1361  HA  VAL A  84     -24.475   1.538   2.110  1.00  1.13           H  
ATOM   1362  HB  VAL A  84     -21.704   1.763   3.314  1.00  1.13           H  
ATOM   1363 1HG1 VAL A  84     -22.164  -0.406   4.137  1.00  1.13           H  
ATOM   1364 2HG1 VAL A  84     -23.262   0.774   4.868  1.00  1.13           H  
ATOM   1365 3HG1 VAL A  84     -23.829  -0.328   3.587  1.00  1.13           H  
ATOM   1366 1HG2 VAL A  84     -21.325  -0.218   1.977  1.00  1.13           H  
ATOM   1367 2HG2 VAL A  84     -23.004  -0.129   1.367  1.00  1.13           H  
ATOM   1368 3HG2 VAL A  84     -21.842   1.125   0.950  1.00  1.13           H  
ATOM   1369  N   VAL A  85     -23.658   3.734   4.420  1.00  1.15           N  
ATOM   1370  CA  VAL A  85     -24.125   4.416   5.614  1.00  1.15           C  
ATOM   1371  C   VAL A  85     -25.553   4.926   5.343  1.00  1.15           C  
ATOM   1372  O   VAL A  85     -26.459   4.730   6.164  1.00  1.15           O  
ATOM   1373  CB  VAL A  85     -23.093   5.543   5.945  1.00  1.15           C  
ATOM   1374  CG1 VAL A  85     -23.561   6.478   6.984  1.00  1.15           C  
ATOM   1375  CG2 VAL A  85     -21.826   4.914   6.465  1.00  1.15           C  
ATOM   1376  H   VAL A  85     -22.811   4.071   3.968  1.00  1.15           H  
ATOM   1377  HA  VAL A  85     -24.151   3.705   6.441  1.00  1.15           H  
ATOM   1378  HB  VAL A  85     -22.887   6.100   5.039  1.00  1.15           H  
ATOM   1379 1HG1 VAL A  85     -22.795   7.230   7.171  1.00  1.15           H  
ATOM   1380 2HG1 VAL A  85     -24.428   6.945   6.604  1.00  1.15           H  
ATOM   1381 3HG1 VAL A  85     -23.778   5.943   7.905  1.00  1.15           H  
ATOM   1382 1HG2 VAL A  85     -21.095   5.694   6.665  1.00  1.15           H  
ATOM   1383 2HG2 VAL A  85     -22.056   4.409   7.351  1.00  1.15           H  
ATOM   1384 3HG2 VAL A  85     -21.417   4.218   5.771  1.00  1.15           H  
ATOM   1385  N   VAL A  86     -25.761   5.507   4.157  1.00  1.19           N  
ATOM   1386  CA  VAL A  86     -27.066   5.999   3.731  1.00  1.19           C  
ATOM   1387  C   VAL A  86     -28.078   4.848   3.540  1.00  1.19           C  
ATOM   1388  O   VAL A  86     -29.233   4.978   3.964  1.00  1.19           O  
ATOM   1389  CB  VAL A  86     -26.927   6.854   2.459  1.00  1.19           C  
ATOM   1390  CG1 VAL A  86     -28.314   7.242   1.934  1.00  1.19           C  
ATOM   1391  CG2 VAL A  86     -26.071   8.108   2.782  1.00  1.19           C  
ATOM   1392  H   VAL A  86     -24.966   5.634   3.529  1.00  1.19           H  
ATOM   1393  HA  VAL A  86     -27.458   6.652   4.493  1.00  1.19           H  
ATOM   1394  HB  VAL A  86     -26.431   6.272   1.686  1.00  1.19           H  
ATOM   1395 1HG1 VAL A  86     -28.199   7.839   1.030  1.00  1.19           H  
ATOM   1396 2HG1 VAL A  86     -28.880   6.339   1.709  1.00  1.19           H  
ATOM   1397 3HG1 VAL A  86     -28.841   7.825   2.690  1.00  1.19           H  
ATOM   1398 1HG2 VAL A  86     -25.961   8.704   1.900  1.00  1.19           H  
ATOM   1399 2HG2 VAL A  86     -26.528   8.673   3.521  1.00  1.19           H  
ATOM   1400 3HG2 VAL A  86     -25.106   7.823   3.137  1.00  1.19           H  
ATOM   1401  N   GLU A  87     -27.660   3.722   2.928  1.00  1.25           N  
ATOM   1402  CA  GLU A  87     -28.564   2.575   2.737  1.00  1.25           C  
ATOM   1403  C   GLU A  87     -29.051   2.025   4.079  1.00  1.25           C  
ATOM   1404  O   GLU A  87     -30.229   1.671   4.219  1.00  1.25           O  
ATOM   1405  CB  GLU A  87     -27.885   1.422   1.961  1.00  1.25           C  
ATOM   1406  CG  GLU A  87     -27.608   1.683   0.458  1.00  1.25           C  
ATOM   1407  CD  GLU A  87     -26.902   0.521  -0.261  1.00  1.25           C  
ATOM   1408  OE1 GLU A  87     -26.712  -0.529   0.321  1.00  1.25           O  
ATOM   1409  OE2 GLU A  87     -26.526   0.675  -1.409  1.00  1.25           O  
ATOM   1410  H   GLU A  87     -26.709   3.676   2.571  1.00  1.25           H  
ATOM   1411  HA  GLU A  87     -29.433   2.913   2.171  1.00  1.25           H  
ATOM   1412 1HB  GLU A  87     -26.929   1.193   2.434  1.00  1.25           H  
ATOM   1413 2HB  GLU A  87     -28.500   0.527   2.035  1.00  1.25           H  
ATOM   1414 1HG  GLU A  87     -28.561   1.861  -0.036  1.00  1.25           H  
ATOM   1415 2HG  GLU A  87     -27.019   2.576   0.350  1.00  1.25           H  
ATOM   1416  N   VAL A  88     -28.165   2.002   5.082  1.00  1.32           N  
ATOM   1417  CA  VAL A  88     -28.561   1.516   6.395  1.00  1.32           C  
ATOM   1418  C   VAL A  88     -29.609   2.422   6.966  1.00  1.32           C  
ATOM   1419  O   VAL A  88     -30.604   1.955   7.523  1.00  1.32           O  
ATOM   1420  CB  VAL A  88     -27.402   1.464   7.378  1.00  1.32           C  
ATOM   1421  CG1 VAL A  88     -27.923   1.126   8.738  1.00  1.32           C  
ATOM   1422  CG2 VAL A  88     -26.530   0.474   6.970  1.00  1.32           C  
ATOM   1423  H   VAL A  88     -27.198   2.286   4.908  1.00  1.32           H  
ATOM   1424  HA  VAL A  88     -28.977   0.516   6.286  1.00  1.32           H  
ATOM   1425  HB  VAL A  88     -26.891   2.430   7.416  1.00  1.32           H  
ATOM   1426 1HG1 VAL A  88     -27.095   1.047   9.437  1.00  1.32           H  
ATOM   1427 2HG1 VAL A  88     -28.621   1.898   9.066  1.00  1.32           H  
ATOM   1428 3HG1 VAL A  88     -28.437   0.182   8.686  1.00  1.32           H  
ATOM   1429 1HG2 VAL A  88     -25.725   0.388   7.631  1.00  1.32           H  
ATOM   1430 2HG2 VAL A  88     -27.083  -0.412   6.976  1.00  1.32           H  
ATOM   1431 3HG2 VAL A  88     -26.164   0.686   5.984  1.00  1.32           H  
ATOM   1432  N   MET A  89     -29.394   3.721   6.833  1.00  1.40           N  
ATOM   1433  CA  MET A  89     -30.374   4.657   7.315  1.00  1.40           C  
ATOM   1434  C   MET A  89     -31.699   4.507   6.619  1.00  1.40           C  
ATOM   1435  O   MET A  89     -32.719   4.443   7.282  1.00  1.40           O  
ATOM   1436  CB  MET A  89     -29.806   6.044   7.200  1.00  1.40           C  
ATOM   1437  CG  MET A  89     -28.831   6.234   8.233  1.00  1.40           C  
ATOM   1438  SD  MET A  89     -28.200   7.795   8.328  1.00  1.40           S  
ATOM   1439  CE  MET A  89     -26.806   7.614   7.404  1.00  1.40           C  
ATOM   1440  H   MET A  89     -28.532   4.059   6.397  1.00  1.40           H  
ATOM   1441  HA  MET A  89     -30.536   4.456   8.371  1.00  1.40           H  
ATOM   1442 1HB  MET A  89     -29.323   6.174   6.235  1.00  1.40           H  
ATOM   1443 2HB  MET A  89     -30.593   6.790   7.292  1.00  1.40           H  
ATOM   1444 1HG  MET A  89     -29.312   6.009   9.168  1.00  1.40           H  
ATOM   1445 2HG  MET A  89     -28.007   5.536   8.089  1.00  1.40           H  
ATOM   1446 1HE  MET A  89     -26.248   8.532   7.389  1.00  1.40           H  
ATOM   1447 2HE  MET A  89     -26.218   6.838   7.856  1.00  1.40           H  
ATOM   1448 3HE  MET A  89     -27.063   7.331   6.428  1.00  1.40           H  
ATOM   1449  N   GLU A  90     -31.738   4.334   5.312  1.00  1.48           N  
ATOM   1450  CA  GLU A  90     -33.075   4.173   4.763  1.00  1.48           C  
ATOM   1451  C   GLU A  90     -33.760   2.943   5.393  1.00  1.48           C  
ATOM   1452  O   GLU A  90     -34.943   2.992   5.755  1.00  1.48           O  
ATOM   1453  CB  GLU A  90     -33.067   4.112   3.240  1.00  1.48           C  
ATOM   1454  CG  GLU A  90     -34.458   3.994   2.690  1.00  1.48           C  
ATOM   1455  CD  GLU A  90     -34.603   4.096   1.214  1.00  1.48           C  
ATOM   1456  OE1 GLU A  90     -33.682   4.519   0.541  1.00  1.48           O  
ATOM   1457  OE2 GLU A  90     -35.671   3.742   0.745  1.00  1.48           O  
ATOM   1458  H   GLU A  90     -30.892   4.363   4.741  1.00  1.48           H  
ATOM   1459  HA  GLU A  90     -33.663   5.043   5.035  1.00  1.48           H  
ATOM   1460 1HB  GLU A  90     -32.603   5.010   2.834  1.00  1.48           H  
ATOM   1461 2HB  GLU A  90     -32.482   3.252   2.910  1.00  1.48           H  
ATOM   1462 1HG  GLU A  90     -34.801   3.026   2.984  1.00  1.48           H  
ATOM   1463 2HG  GLU A  90     -35.095   4.738   3.170  1.00  1.48           H  
ATOM   1464  N   ALA A  91     -33.019   1.839   5.543  1.00  1.55           N  
ATOM   1465  CA  ALA A  91     -33.583   0.634   6.143  1.00  1.55           C  
ATOM   1466  C   ALA A  91     -34.032   0.835   7.586  1.00  1.55           C  
ATOM   1467  O   ALA A  91     -35.087   0.323   7.977  1.00  1.55           O  
ATOM   1468  CB  ALA A  91     -32.586  -0.459   6.091  1.00  1.55           C  
ATOM   1469  H   ALA A  91     -32.046   1.837   5.226  1.00  1.55           H  
ATOM   1470  HA  ALA A  91     -34.453   0.346   5.557  1.00  1.55           H  
ATOM   1471 1HB  ALA A  91     -33.033  -1.351   6.498  1.00  1.55           H  
ATOM   1472 2HB  ALA A  91     -32.321  -0.600   5.059  1.00  1.55           H  
ATOM   1473 3HB  ALA A  91     -31.705  -0.186   6.668  1.00  1.55           H  
ATOM   1474  N   LEU A  92     -33.267   1.615   8.360  1.00  1.62           N  
ATOM   1475  CA  LEU A  92     -33.615   1.939   9.743  1.00  1.62           C  
ATOM   1476  C   LEU A  92     -34.975   2.526   9.796  1.00  1.62           C  
ATOM   1477  O   LEU A  92     -35.850   2.094  10.544  1.00  1.62           O  
ATOM   1478  CB  LEU A  92     -32.682   3.048  10.279  1.00  1.62           C  
ATOM   1479  CG  LEU A  92     -33.029   3.711  11.659  1.00  1.62           C  
ATOM   1480  CD1 LEU A  92     -32.891   2.722  12.814  1.00  1.62           C  
ATOM   1481  CD2 LEU A  92     -32.157   4.982  11.804  1.00  1.62           C  
ATOM   1482  H   LEU A  92     -32.398   1.984   7.975  1.00  1.62           H  
ATOM   1483  HA  LEU A  92     -33.576   1.041  10.349  1.00  1.62           H  
ATOM   1484 1HB  LEU A  92     -31.673   2.641  10.347  1.00  1.62           H  
ATOM   1485 2HB  LEU A  92     -32.657   3.845   9.571  1.00  1.62           H  
ATOM   1486  HG  LEU A  92     -34.075   4.022  11.644  1.00  1.62           H  
ATOM   1487 1HD1 LEU A  92     -33.160   3.208  13.748  1.00  1.62           H  
ATOM   1488 2HD1 LEU A  92     -33.558   1.883  12.643  1.00  1.62           H  
ATOM   1489 3HD1 LEU A  92     -31.863   2.369  12.877  1.00  1.62           H  
ATOM   1490 1HD2 LEU A  92     -32.409   5.502  12.728  1.00  1.62           H  
ATOM   1491 2HD2 LEU A  92     -31.114   4.707  11.812  1.00  1.62           H  
ATOM   1492 3HD2 LEU A  92     -32.345   5.647  10.958  1.00  1.62           H  
ATOM   1493  N   LEU A  93     -35.145   3.522   8.971  1.00  1.69           N  
ATOM   1494  CA  LEU A  93     -36.323   4.323   8.976  1.00  1.69           C  
ATOM   1495  C   LEU A  93     -37.531   3.484   8.591  1.00  1.69           C  
ATOM   1496  O   LEU A  93     -38.588   3.582   9.220  1.00  1.69           O  
ATOM   1497  CB  LEU A  93     -36.046   5.421   7.993  1.00  1.69           C  
ATOM   1498  CG  LEU A  93     -34.834   6.268   8.427  1.00  1.69           C  
ATOM   1499  CD1 LEU A  93     -34.515   7.179   7.403  1.00  1.69           C  
ATOM   1500  CD2 LEU A  93     -35.011   6.908   9.624  1.00  1.69           C  
ATOM   1501  H   LEU A  93     -34.379   3.771   8.338  1.00  1.69           H  
ATOM   1502  HA  LEU A  93     -36.470   4.732   9.974  1.00  1.69           H  
ATOM   1503 1HB  LEU A  93     -35.812   4.979   7.028  1.00  1.69           H  
ATOM   1504 2HB  LEU A  93     -36.916   6.025   7.885  1.00  1.69           H  
ATOM   1505  HG  LEU A  93     -34.032   5.629   8.579  1.00  1.69           H  
ATOM   1506 1HD1 LEU A  93     -33.635   7.735   7.665  1.00  1.69           H  
ATOM   1507 2HD1 LEU A  93     -34.332   6.625   6.495  1.00  1.69           H  
ATOM   1508 3HD1 LEU A  93     -35.350   7.848   7.266  1.00  1.69           H  
ATOM   1509 1HD2 LEU A  93     -34.098   7.414   9.821  1.00  1.69           H  
ATOM   1510 2HD2 LEU A  93     -35.787   7.596   9.578  1.00  1.69           H  
ATOM   1511 3HD2 LEU A  93     -35.207   6.158  10.366  1.00  1.69           H  
ATOM   1512  N   HIS A  94     -37.357   2.569   7.629  1.00  1.76           N  
ATOM   1513  CA  HIS A  94     -38.485   1.730   7.258  1.00  1.76           C  
ATOM   1514  C   HIS A  94     -38.799   0.756   8.387  1.00  1.76           C  
ATOM   1515  O   HIS A  94     -39.961   0.608   8.757  1.00  1.76           O  
ATOM   1516  CB  HIS A  94     -38.217   0.925   5.978  1.00  1.76           C  
ATOM   1517  CG  HIS A  94     -38.157   1.745   4.713  1.00  1.76           C  
ATOM   1518  ND1 HIS A  94     -39.223   2.499   4.242  1.00  1.76           N  
ATOM   1519  CD2 HIS A  94     -37.165   1.898   3.819  1.00  1.76           C  
ATOM   1520  CE1 HIS A  94     -38.863   3.096   3.108  1.00  1.76           C  
ATOM   1521  NE2 HIS A  94     -37.621   2.748   2.831  1.00  1.76           N  
ATOM   1522  H   HIS A  94     -36.466   2.507   7.128  1.00  1.76           H  
ATOM   1523  HA  HIS A  94     -39.367   2.347   7.092  1.00  1.76           H  
ATOM   1524 1HB  HIS A  94     -37.263   0.402   6.083  1.00  1.76           H  
ATOM   1525 2HB  HIS A  94     -38.993   0.165   5.858  1.00  1.76           H  
ATOM   1526  HD2 HIS A  94     -36.180   1.435   3.876  1.00  1.76           H  
ATOM   1527  HE1 HIS A  94     -39.483   3.761   2.505  1.00  1.76           H  
ATOM   1528  HE2 HIS A  94     -37.054   3.057   2.011  1.00  1.76           H  
ATOM   1529  N   ALA A  95     -37.767   0.153   8.993  1.00  1.87           N  
ATOM   1530  CA  ALA A  95     -37.987  -0.807  10.069  1.00  1.87           C  
ATOM   1531  C   ALA A  95     -38.728  -0.156  11.236  1.00  1.87           C  
ATOM   1532  O   ALA A  95     -39.646  -0.753  11.816  1.00  1.87           O  
ATOM   1533  CB  ALA A  95     -36.656  -1.370  10.538  1.00  1.87           C  
ATOM   1534  H   ALA A  95     -36.813   0.334   8.676  1.00  1.87           H  
ATOM   1535  HA  ALA A  95     -38.604  -1.616   9.681  1.00  1.87           H  
ATOM   1536 1HB  ALA A  95     -36.821  -2.102  11.325  1.00  1.87           H  
ATOM   1537 2HB  ALA A  95     -36.148  -1.845   9.695  1.00  1.87           H  
ATOM   1538 3HB  ALA A  95     -36.036  -0.557  10.917  1.00  1.87           H  
ATOM   1539  N   VAL A  96     -38.364   1.092  11.538  1.00  2.00           N  
ATOM   1540  CA  VAL A  96     -38.999   1.844  12.603  1.00  2.00           C  
ATOM   1541  C   VAL A  96     -40.465   2.119  12.318  1.00  2.00           C  
ATOM   1542  O   VAL A  96     -41.314   1.952  13.195  1.00  2.00           O  
ATOM   1543  CB  VAL A  96     -38.225   3.158  12.865  1.00  2.00           C  
ATOM   1544  CG1 VAL A  96     -39.022   4.095  13.811  1.00  2.00           C  
ATOM   1545  CG2 VAL A  96     -36.839   2.796  13.518  1.00  2.00           C  
ATOM   1546  H   VAL A  96     -37.592   1.521  11.027  1.00  2.00           H  
ATOM   1547  HA  VAL A  96     -38.934   1.238  13.493  1.00  2.00           H  
ATOM   1548  HB  VAL A  96     -38.072   3.675  11.917  1.00  2.00           H  
ATOM   1549 1HG1 VAL A  96     -38.471   4.992  13.965  1.00  2.00           H  
ATOM   1550 2HG1 VAL A  96     -39.978   4.337  13.351  1.00  2.00           H  
ATOM   1551 3HG1 VAL A  96     -39.197   3.636  14.759  1.00  2.00           H  
ATOM   1552 1HG2 VAL A  96     -36.263   3.681  13.696  1.00  2.00           H  
ATOM   1553 2HG2 VAL A  96     -36.993   2.287  14.461  1.00  2.00           H  
ATOM   1554 3HG2 VAL A  96     -36.282   2.147  12.863  1.00  2.00           H  
ATOM   1555  N   LEU A  97     -40.772   2.523  11.091  1.00  2.16           N  
ATOM   1556  CA  LEU A  97     -42.146   2.809  10.716  1.00  2.16           C  
ATOM   1557  C   LEU A  97     -43.018   1.542  10.581  1.00  2.16           C  
ATOM   1558  O   LEU A  97     -44.209   1.573  10.902  1.00  2.16           O  
ATOM   1559  CB  LEU A  97     -42.140   3.593   9.399  1.00  2.16           C  
ATOM   1560  CG  LEU A  97     -41.524   5.010   9.492  1.00  2.16           C  
ATOM   1561  CD1 LEU A  97     -41.444   5.635   8.107  1.00  2.16           C  
ATOM   1562  CD2 LEU A  97     -42.343   5.843  10.425  1.00  2.16           C  
ATOM   1563  H   LEU A  97     -40.029   2.659  10.404  1.00  2.16           H  
ATOM   1564  HA  LEU A  97     -42.579   3.437  11.491  1.00  2.16           H  
ATOM   1565 1HB  LEU A  97     -41.562   3.022   8.663  1.00  2.16           H  
ATOM   1566 2HB  LEU A  97     -43.160   3.690   9.039  1.00  2.16           H  
ATOM   1567  HG  LEU A  97     -40.512   4.938   9.881  1.00  2.16           H  
ATOM   1568 1HD1 LEU A  97     -40.996   6.620   8.182  1.00  2.16           H  
ATOM   1569 2HD1 LEU A  97     -40.826   5.006   7.461  1.00  2.16           H  
ATOM   1570 3HD1 LEU A  97     -42.440   5.720   7.685  1.00  2.16           H  
ATOM   1571 1HD2 LEU A  97     -41.905   6.831  10.496  1.00  2.16           H  
ATOM   1572 2HD2 LEU A  97     -43.355   5.919  10.054  1.00  2.16           H  
ATOM   1573 3HD2 LEU A  97     -42.355   5.376  11.400  1.00  2.16           H  
ATOM   1574  N   ASP A  98     -42.427   0.436  10.108  1.00  2.33           N  
ATOM   1575  CA  ASP A  98     -43.143  -0.830   9.900  1.00  2.33           C  
ATOM   1576  C   ASP A  98     -43.389  -1.676  11.165  1.00  2.33           C  
ATOM   1577  O   ASP A  98     -44.329  -2.476  11.200  1.00  2.33           O  
ATOM   1578  CB  ASP A  98     -42.403  -1.706   8.878  1.00  2.33           C  
ATOM   1579  CG  ASP A  98     -42.423  -1.146   7.448  1.00  2.33           C  
ATOM   1580  OD1 ASP A  98     -43.206  -0.259   7.182  1.00  2.33           O  
ATOM   1581  OD2 ASP A  98     -41.670  -1.628   6.630  1.00  2.33           O  
ATOM   1582  H   ASP A  98     -41.444   0.480   9.847  1.00  2.33           H  
ATOM   1583  HA  ASP A  98     -44.117  -0.584   9.480  1.00  2.33           H  
ATOM   1584 1HB  ASP A  98     -41.361  -1.810   9.193  1.00  2.33           H  
ATOM   1585 2HB  ASP A  98     -42.843  -2.701   8.872  1.00  2.33           H  
ATOM   1586  N   GLY A  99     -42.540  -1.538  12.183  1.00  2.46           N  
ATOM   1587  CA  GLY A  99     -42.640  -2.371  13.384  1.00  2.46           C  
ATOM   1588  C   GLY A  99     -43.934  -2.194  14.188  1.00  2.46           C  
ATOM   1589  O   GLY A  99     -44.556  -1.135  14.189  1.00  2.46           O  
ATOM   1590  H   GLY A  99     -41.759  -0.885  12.103  1.00  2.46           H  
ATOM   1591 1HA  GLY A  99     -42.559  -3.411  13.082  1.00  2.46           H  
ATOM   1592 2HA  GLY A  99     -41.788  -2.173  14.020  1.00  2.46           H  
ATOM   1593  N   GLY A 100     -44.321  -3.263  14.906  1.00  2.54           N  
ATOM   1594  CA  GLY A 100     -45.541  -3.290  15.725  1.00  2.54           C  
ATOM   1595  C   GLY A 100     -45.614  -2.254  16.846  1.00  2.54           C  
ATOM   1596  O   GLY A 100     -46.700  -1.747  17.133  1.00  2.54           O  
ATOM   1597  H   GLY A 100     -43.758  -4.099  14.866  1.00  2.54           H  
ATOM   1598 1HA  GLY A 100     -46.400  -3.156  15.070  1.00  2.54           H  
ATOM   1599 2HA  GLY A 100     -45.648  -4.282  16.161  1.00  2.54           H  
ATOM   1600  N   GLU A 101     -44.476  -1.944  17.481  1.00  2.53           N  
ATOM   1601  CA  GLU A 101     -44.441  -0.951  18.559  1.00  2.53           C  
ATOM   1602  C   GLU A 101     -43.503   0.229  18.265  1.00  2.53           C  
ATOM   1603  O   GLU A 101     -42.300   0.171  18.569  1.00  2.53           O  
ATOM   1604  CB  GLU A 101     -44.046  -1.570  19.893  1.00  2.53           C  
ATOM   1605  CG  GLU A 101     -43.894  -0.523  20.996  1.00  2.53           C  
ATOM   1606  CD  GLU A 101     -45.141   0.297  21.268  1.00  2.53           C  
ATOM   1607  OE1 GLU A 101     -46.083  -0.237  21.803  1.00  2.53           O  
ATOM   1608  OE2 GLU A 101     -45.138   1.474  20.928  1.00  2.53           O  
ATOM   1609  H   GLU A 101     -43.627  -2.403  17.194  1.00  2.53           H  
ATOM   1610  HA  GLU A 101     -45.451  -0.597  18.712  1.00  2.53           H  
ATOM   1611 1HB  GLU A 101     -44.809  -2.281  20.209  1.00  2.53           H  
ATOM   1612 2HB  GLU A 101     -43.126  -2.106  19.795  1.00  2.53           H  
ATOM   1613 1HG  GLU A 101     -43.596  -1.021  21.911  1.00  2.53           H  
ATOM   1614 2HG  GLU A 101     -43.106   0.143  20.707  1.00  2.53           H  
ATOM   1615  N   PRO A 102     -44.034   1.328  17.704  1.00  2.45           N  
ATOM   1616  CA  PRO A 102     -43.338   2.545  17.362  1.00  2.45           C  
ATOM   1617  C   PRO A 102     -42.498   3.138  18.492  1.00  2.45           C  
ATOM   1618  O   PRO A 102     -41.472   3.740  18.211  1.00  2.45           O  
ATOM   1619  CB  PRO A 102     -44.502   3.482  16.995  1.00  2.45           C  
ATOM   1620  CG  PRO A 102     -45.556   2.554  16.459  1.00  2.45           C  
ATOM   1621  CD  PRO A 102     -45.460   1.340  17.320  1.00  2.45           C  
ATOM   1622  HA  PRO A 102     -42.711   2.357  16.479  1.00  2.45           H  
ATOM   1623 1HB  PRO A 102     -44.847   4.034  17.884  1.00  2.45           H  
ATOM   1624 2HB  PRO A 102     -44.168   4.240  16.261  1.00  2.45           H  
ATOM   1625 1HG  PRO A 102     -46.548   3.003  16.505  1.00  2.45           H  
ATOM   1626 2HG  PRO A 102     -45.363   2.332  15.396  1.00  2.45           H  
ATOM   1627 1HD  PRO A 102     -46.111   1.440  18.204  1.00  2.45           H  
ATOM   1628 2HD  PRO A 102     -45.713   0.481  16.703  1.00  2.45           H  
ATOM   1629  N   LEU A 103     -42.903   3.005  19.767  1.00  2.32           N  
ATOM   1630  CA  LEU A 103     -42.098   3.622  20.825  1.00  2.32           C  
ATOM   1631  C   LEU A 103     -40.757   2.933  21.060  1.00  2.32           C  
ATOM   1632  O   LEU A 103     -39.726   3.590  21.249  1.00  2.32           O  
ATOM   1633  CB  LEU A 103     -42.897   3.702  22.112  1.00  2.32           C  
ATOM   1634  CG  LEU A 103     -44.064   4.675  22.031  1.00  2.32           C  
ATOM   1635  CD1 LEU A 103     -44.866   4.605  23.304  1.00  2.32           C  
ATOM   1636  CD2 LEU A 103     -43.524   6.065  21.774  1.00  2.32           C  
ATOM   1637  H   LEU A 103     -43.749   2.482  20.027  1.00  2.32           H  
ATOM   1638  HA  LEU A 103     -41.887   4.645  20.521  1.00  2.32           H  
ATOM   1639 1HB  LEU A 103     -43.294   2.715  22.339  1.00  2.32           H  
ATOM   1640 2HB  LEU A 103     -42.242   4.017  22.926  1.00  2.32           H  
ATOM   1641  HG  LEU A 103     -44.722   4.385  21.205  1.00  2.32           H  
ATOM   1642 1HD1 LEU A 103     -45.709   5.295  23.245  1.00  2.32           H  
ATOM   1643 2HD1 LEU A 103     -45.237   3.587  23.441  1.00  2.32           H  
ATOM   1644 3HD1 LEU A 103     -44.230   4.882  24.142  1.00  2.32           H  
ATOM   1645 1HD2 LEU A 103     -44.354   6.765  21.704  1.00  2.32           H  
ATOM   1646 2HD2 LEU A 103     -42.867   6.357  22.595  1.00  2.32           H  
ATOM   1647 3HD2 LEU A 103     -42.960   6.074  20.841  1.00  2.32           H  
ATOM   1648  N   LEU A 104     -40.745   1.604  21.026  1.00  2.17           N  
ATOM   1649  CA  LEU A 104     -39.491   0.894  21.208  1.00  2.17           C  
ATOM   1650  C   LEU A 104     -38.605   1.206  20.025  1.00  2.17           C  
ATOM   1651  O   LEU A 104     -37.402   1.472  20.169  1.00  2.17           O  
ATOM   1652  CB  LEU A 104     -39.748  -0.604  21.319  1.00  2.17           C  
ATOM   1653  CG  LEU A 104     -40.441  -1.049  22.584  1.00  2.17           C  
ATOM   1654  CD1 LEU A 104     -40.810  -2.518  22.470  1.00  2.17           C  
ATOM   1655  CD2 LEU A 104     -39.503  -0.815  23.751  1.00  2.17           C  
ATOM   1656  H   LEU A 104     -41.605   1.096  20.858  1.00  2.17           H  
ATOM   1657  HA  LEU A 104     -39.005   1.250  22.117  1.00  2.17           H  
ATOM   1658 1HB  LEU A 104     -40.369  -0.895  20.486  1.00  2.17           H  
ATOM   1659 2HB  LEU A 104     -38.807  -1.125  21.250  1.00  2.17           H  
ATOM   1660  HG  LEU A 104     -41.356  -0.471  22.727  1.00  2.17           H  
ATOM   1661 1HD1 LEU A 104     -41.307  -2.838  23.384  1.00  2.17           H  
ATOM   1662 2HD1 LEU A 104     -41.480  -2.659  21.629  1.00  2.17           H  
ATOM   1663 3HD1 LEU A 104     -39.911  -3.112  22.320  1.00  2.17           H  
ATOM   1664 1HD2 LEU A 104     -39.986  -1.129  24.678  1.00  2.17           H  
ATOM   1665 2HD2 LEU A 104     -38.590  -1.396  23.606  1.00  2.17           H  
ATOM   1666 3HD2 LEU A 104     -39.252   0.243  23.814  1.00  2.17           H  
ATOM   1667  N   ASN A 105     -39.219   1.233  18.845  1.00  2.04           N  
ATOM   1668  CA  ASN A 105     -38.485   1.570  17.653  1.00  2.04           C  
ATOM   1669  C   ASN A 105     -38.067   3.031  17.608  1.00  2.04           C  
ATOM   1670  O   ASN A 105     -37.014   3.336  17.066  1.00  2.04           O  
ATOM   1671  CB  ASN A 105     -39.243   1.179  16.431  1.00  2.04           C  
ATOM   1672  CG  ASN A 105     -39.139  -0.237  16.145  1.00  2.04           C  
ATOM   1673  OD1 ASN A 105     -38.139  -0.862  16.508  1.00  2.04           O  
ATOM   1674  ND2 ASN A 105     -40.114  -0.771  15.495  1.00  2.04           N  
ATOM   1675  H   ASN A 105     -40.218   1.007  18.782  1.00  2.04           H  
ATOM   1676  HA  ASN A 105     -37.562   0.989  17.660  1.00  2.04           H  
ATOM   1677 1HB  ASN A 105     -40.290   1.453  16.543  1.00  2.04           H  
ATOM   1678 2HB  ASN A 105     -38.862   1.703  15.622  1.00  2.04           H  
ATOM   1679 1HD2 ASN A 105     -40.079  -1.738  15.253  1.00  2.04           H  
ATOM   1680 2HD2 ASN A 105     -40.896  -0.206  15.216  1.00  2.04           H  
ATOM   1681  N   LEU A 106     -38.849   3.923  18.221  1.00  1.94           N  
ATOM   1682  CA  LEU A 106     -38.499   5.328  18.249  1.00  1.94           C  
ATOM   1683  C   LEU A 106     -37.217   5.525  19.014  1.00  1.94           C  
ATOM   1684  O   LEU A 106     -36.310   6.200  18.545  1.00  1.94           O  
ATOM   1685  CB  LEU A 106     -39.574   6.189  18.911  1.00  1.94           C  
ATOM   1686  CG  LEU A 106     -39.203   7.644  18.951  1.00  1.94           C  
ATOM   1687  CD1 LEU A 106     -39.047   8.077  17.550  1.00  1.94           C  
ATOM   1688  CD2 LEU A 106     -40.252   8.462  19.681  1.00  1.94           C  
ATOM   1689  H   LEU A 106     -39.722   3.633  18.640  1.00  1.94           H  
ATOM   1690  HA  LEU A 106     -38.356   5.670  17.226  1.00  1.94           H  
ATOM   1691 1HB  LEU A 106     -40.505   6.086  18.360  1.00  1.94           H  
ATOM   1692 2HB  LEU A 106     -39.730   5.846  19.932  1.00  1.94           H  
ATOM   1693  HG  LEU A 106     -38.248   7.760  19.454  1.00  1.94           H  
ATOM   1694 1HD1 LEU A 106     -38.753   9.100  17.516  1.00  1.94           H  
ATOM   1695 2HD1 LEU A 106     -38.290   7.464  17.091  1.00  1.94           H  
ATOM   1696 3HD1 LEU A 106     -39.987   7.941  17.034  1.00  1.94           H  
ATOM   1697 1HD2 LEU A 106     -39.970   9.515  19.683  1.00  1.94           H  
ATOM   1698 2HD2 LEU A 106     -41.198   8.349  19.186  1.00  1.94           H  
ATOM   1699 3HD2 LEU A 106     -40.342   8.119  20.712  1.00  1.94           H  
ATOM   1700  N   LYS A 107     -37.100   4.905  20.179  1.00  1.86           N  
ATOM   1701  CA  LYS A 107     -35.870   5.063  20.936  1.00  1.86           C  
ATOM   1702  C   LYS A 107     -34.680   4.711  20.042  1.00  1.86           C  
ATOM   1703  O   LYS A 107     -33.713   5.471  19.942  1.00  1.86           O  
ATOM   1704  CB  LYS A 107     -35.905   4.180  22.182  1.00  1.86           C  
ATOM   1705  CG  LYS A 107     -34.676   4.286  23.086  1.00  1.86           C  
ATOM   1706  CD  LYS A 107     -34.866   3.455  24.361  1.00  1.86           C  
ATOM   1707  CE  LYS A 107     -33.711   3.644  25.343  1.00  1.86           C  
ATOM   1708  NZ  LYS A 107     -32.450   3.057  24.837  1.00  1.86           N  
ATOM   1709  H   LYS A 107     -37.880   4.347  20.540  1.00  1.86           H  
ATOM   1710  HA  LYS A 107     -35.773   6.106  21.240  1.00  1.86           H  
ATOM   1711 1HB  LYS A 107     -36.788   4.424  22.771  1.00  1.86           H  
ATOM   1712 2HB  LYS A 107     -36.004   3.136  21.871  1.00  1.86           H  
ATOM   1713 1HG  LYS A 107     -33.796   3.914  22.549  1.00  1.86           H  
ATOM   1714 2HG  LYS A 107     -34.502   5.326  23.353  1.00  1.86           H  
ATOM   1715 1HD  LYS A 107     -35.798   3.745  24.849  1.00  1.86           H  
ATOM   1716 2HD  LYS A 107     -34.931   2.399  24.094  1.00  1.86           H  
ATOM   1717 1HE  LYS A 107     -33.557   4.711  25.508  1.00  1.86           H  
ATOM   1718 2HE  LYS A 107     -33.964   3.172  26.289  1.00  1.86           H  
ATOM   1719 1HZ  LYS A 107     -31.706   3.207  25.494  1.00  1.86           H  
ATOM   1720 2HZ  LYS A 107     -32.562   2.073  24.680  1.00  1.86           H  
ATOM   1721 3HZ  LYS A 107     -32.186   3.509  23.951  1.00  1.86           H  
ATOM   1722  N   VAL A 108     -34.794   3.587  19.335  1.00  1.80           N  
ATOM   1723  CA  VAL A 108     -33.753   3.110  18.433  1.00  1.80           C  
ATOM   1724  C   VAL A 108     -33.522   4.070  17.271  1.00  1.80           C  
ATOM   1725  O   VAL A 108     -32.380   4.365  16.914  1.00  1.80           O  
ATOM   1726  CB  VAL A 108     -34.168   1.742  17.929  1.00  1.80           C  
ATOM   1727  CG1 VAL A 108     -33.228   1.213  16.845  1.00  1.80           C  
ATOM   1728  CG2 VAL A 108     -34.237   0.877  19.111  1.00  1.80           C  
ATOM   1729  H   VAL A 108     -35.634   3.015  19.459  1.00  1.80           H  
ATOM   1730  HA  VAL A 108     -32.826   3.017  19.000  1.00  1.80           H  
ATOM   1731  HB  VAL A 108     -35.150   1.810  17.484  1.00  1.80           H  
ATOM   1732 1HG1 VAL A 108     -33.578   0.231  16.524  1.00  1.80           H  
ATOM   1733 2HG1 VAL A 108     -33.227   1.896  15.997  1.00  1.80           H  
ATOM   1734 3HG1 VAL A 108     -32.219   1.122  17.245  1.00  1.80           H  
ATOM   1735 1HG2 VAL A 108     -34.573  -0.058  18.816  1.00  1.80           H  
ATOM   1736 2HG2 VAL A 108     -33.252   0.795  19.573  1.00  1.80           H  
ATOM   1737 3HG2 VAL A 108     -34.939   1.296  19.828  1.00  1.80           H  
ATOM   1738  N   LEU A 109     -34.610   4.585  16.703  1.00  1.76           N  
ATOM   1739  CA  LEU A 109     -34.555   5.545  15.614  1.00  1.76           C  
ATOM   1740  C   LEU A 109     -33.644   6.684  15.996  1.00  1.76           C  
ATOM   1741  O   LEU A 109     -32.787   7.100  15.221  1.00  1.76           O  
ATOM   1742  CB  LEU A 109     -35.934   6.182  15.387  1.00  1.76           C  
ATOM   1743  CG  LEU A 109     -36.022   7.177  14.272  1.00  1.76           C  
ATOM   1744  CD1 LEU A 109     -35.824   6.470  12.999  1.00  1.76           C  
ATOM   1745  CD2 LEU A 109     -37.339   7.928  14.302  1.00  1.76           C  
ATOM   1746  H   LEU A 109     -35.522   4.293  17.034  1.00  1.76           H  
ATOM   1747  HA  LEU A 109     -34.187   5.061  14.714  1.00  1.76           H  
ATOM   1748 1HB  LEU A 109     -36.661   5.406  15.251  1.00  1.76           H  
ATOM   1749 2HB  LEU A 109     -36.191   6.726  16.263  1.00  1.76           H  
ATOM   1750  HG  LEU A 109     -35.223   7.895  14.387  1.00  1.76           H  
ATOM   1751 1HD1 LEU A 109     -35.870   7.192  12.220  1.00  1.76           H  
ATOM   1752 2HD1 LEU A 109     -34.862   5.975  13.004  1.00  1.76           H  
ATOM   1753 3HD1 LEU A 109     -36.603   5.750  12.847  1.00  1.76           H  
ATOM   1754 1HD2 LEU A 109     -37.366   8.649  13.483  1.00  1.76           H  
ATOM   1755 2HD2 LEU A 109     -38.164   7.238  14.198  1.00  1.76           H  
ATOM   1756 3HD2 LEU A 109     -37.422   8.456  15.241  1.00  1.76           H  
ATOM   1757  N   LEU A 110     -33.847   7.187  17.208  1.00  1.73           N  
ATOM   1758  CA  LEU A 110     -33.172   8.373  17.674  1.00  1.73           C  
ATOM   1759  C   LEU A 110     -31.743   8.103  18.119  1.00  1.73           C  
ATOM   1760  O   LEU A 110     -30.855   8.925  17.874  1.00  1.73           O  
ATOM   1761  CB  LEU A 110     -33.985   8.940  18.810  1.00  1.73           C  
ATOM   1762  CG  LEU A 110     -35.384   9.289  18.389  1.00  1.73           C  
ATOM   1763  CD1 LEU A 110     -36.135   9.768  19.612  1.00  1.73           C  
ATOM   1764  CD2 LEU A 110     -35.345  10.252  17.210  1.00  1.73           C  
ATOM   1765  H   LEU A 110     -34.562   6.751  17.797  1.00  1.73           H  
ATOM   1766  HA  LEU A 110     -33.157   9.089  16.856  1.00  1.73           H  
ATOM   1767 1HB  LEU A 110     -34.045   8.199  19.613  1.00  1.73           H  
ATOM   1768 2HB  LEU A 110     -33.503   9.843  19.191  1.00  1.73           H  
ATOM   1769  HG  LEU A 110     -35.871   8.407  18.052  1.00  1.73           H  
ATOM   1770 1HD1 LEU A 110     -37.155   9.965  19.376  1.00  1.73           H  
ATOM   1771 2HD1 LEU A 110     -36.103   8.985  20.369  1.00  1.73           H  
ATOM   1772 3HD1 LEU A 110     -35.665  10.675  20.000  1.00  1.73           H  
ATOM   1773 1HD2 LEU A 110     -36.347  10.454  16.879  1.00  1.73           H  
ATOM   1774 2HD2 LEU A 110     -34.854  11.181  17.502  1.00  1.73           H  
ATOM   1775 3HD2 LEU A 110     -34.795   9.789  16.390  1.00  1.73           H  
ATOM   1776  N   GLU A 111     -31.482   6.955  18.756  1.00  1.70           N  
ATOM   1777  CA  GLU A 111     -30.096   6.678  19.121  1.00  1.70           C  
ATOM   1778  C   GLU A 111     -29.311   6.572  17.823  1.00  1.70           C  
ATOM   1779  O   GLU A 111     -28.181   7.072  17.702  1.00  1.70           O  
ATOM   1780  CB  GLU A 111     -29.970   5.382  19.935  1.00  1.70           C  
ATOM   1781  CG  GLU A 111     -30.532   5.457  21.362  1.00  1.70           C  
ATOM   1782  CD  GLU A 111     -30.453   4.141  22.109  1.00  1.70           C  
ATOM   1783  OE1 GLU A 111     -30.039   3.161  21.537  1.00  1.70           O  
ATOM   1784  OE2 GLU A 111     -30.836   4.116  23.266  1.00  1.70           O  
ATOM   1785  H   GLU A 111     -32.232   6.302  18.988  1.00  1.70           H  
ATOM   1786  HA  GLU A 111     -29.702   7.510  19.703  1.00  1.70           H  
ATOM   1787 1HB  GLU A 111     -30.506   4.581  19.415  1.00  1.70           H  
ATOM   1788 2HB  GLU A 111     -28.923   5.089  19.994  1.00  1.70           H  
ATOM   1789 1HG  GLU A 111     -29.973   6.207  21.920  1.00  1.70           H  
ATOM   1790 2HG  GLU A 111     -31.568   5.782  21.316  1.00  1.70           H  
ATOM   1791  N   ALA A 112     -29.937   5.926  16.832  1.00  1.67           N  
ATOM   1792  CA  ALA A 112     -29.352   5.794  15.527  1.00  1.67           C  
ATOM   1793  C   ALA A 112     -29.231   7.152  14.853  1.00  1.67           C  
ATOM   1794  O   ALA A 112     -28.188   7.434  14.285  1.00  1.67           O  
ATOM   1795  CB  ALA A 112     -30.166   4.836  14.697  1.00  1.67           C  
ATOM   1796  H   ALA A 112     -30.854   5.508  16.993  1.00  1.67           H  
ATOM   1797  HA  ALA A 112     -28.352   5.398  15.637  1.00  1.67           H  
ATOM   1798 1HB  ALA A 112     -29.712   4.721  13.731  1.00  1.67           H  
ATOM   1799 2HB  ALA A 112     -30.214   3.871  15.195  1.00  1.67           H  
ATOM   1800 3HB  ALA A 112     -31.165   5.230  14.593  1.00  1.67           H  
ATOM   1801  N   PHE A 113     -30.230   8.048  14.979  1.00  1.64           N  
ATOM   1802  CA  PHE A 113     -30.088   9.359  14.336  1.00  1.64           C  
ATOM   1803  C   PHE A 113     -28.901  10.118  14.871  1.00  1.64           C  
ATOM   1804  O   PHE A 113     -28.148  10.737  14.115  1.00  1.64           O  
ATOM   1805  CB  PHE A 113     -31.264  10.317  14.617  1.00  1.64           C  
ATOM   1806  CG  PHE A 113     -32.500  10.154  13.850  1.00  1.64           C  
ATOM   1807  CD1 PHE A 113     -32.676   9.115  13.036  1.00  1.64           C  
ATOM   1808  CD2 PHE A 113     -33.502  11.127  13.929  1.00  1.64           C  
ATOM   1809  CE1 PHE A 113     -33.794   9.007  12.312  1.00  1.64           C  
ATOM   1810  CE2 PHE A 113     -34.650  11.018  13.184  1.00  1.64           C  
ATOM   1811  CZ  PHE A 113     -34.794   9.945  12.366  1.00  1.64           C  
ATOM   1812  H   PHE A 113     -31.096   7.795  15.440  1.00  1.64           H  
ATOM   1813  HA  PHE A 113     -29.967   9.205  13.277  1.00  1.64           H  
ATOM   1814 1HB  PHE A 113     -31.514  10.260  15.666  1.00  1.64           H  
ATOM   1815 2HB  PHE A 113     -30.919  11.317  14.438  1.00  1.64           H  
ATOM   1816  HD1 PHE A 113     -31.899   8.351  12.963  1.00  1.64           H  
ATOM   1817  HD2 PHE A 113     -33.357  11.984  14.587  1.00  1.64           H  
ATOM   1818  HE1 PHE A 113     -33.885   8.172  11.695  1.00  1.64           H  
ATOM   1819  HE2 PHE A 113     -35.432  11.778  13.239  1.00  1.64           H  
ATOM   1820  HZ  PHE A 113     -35.693   9.830  11.760  1.00  1.64           H  
ATOM   1821  N   LYS A 114     -28.706  10.069  16.175  1.00  1.60           N  
ATOM   1822  CA  LYS A 114     -27.615  10.817  16.762  1.00  1.60           C  
ATOM   1823  C   LYS A 114     -26.290  10.220  16.343  1.00  1.60           C  
ATOM   1824  O   LYS A 114     -25.359  10.947  15.971  1.00  1.60           O  
ATOM   1825  CB  LYS A 114     -27.760  10.811  18.277  1.00  1.60           C  
ATOM   1826  CG  LYS A 114     -28.933  11.632  18.776  1.00  1.60           C  
ATOM   1827  CD  LYS A 114     -29.077  11.530  20.275  1.00  1.60           C  
ATOM   1828  CE  LYS A 114     -30.290  12.297  20.750  1.00  1.60           C  
ATOM   1829  NZ  LYS A 114     -30.486  12.182  22.218  1.00  1.60           N  
ATOM   1830  H   LYS A 114     -29.352   9.541  16.767  1.00  1.60           H  
ATOM   1831  HA  LYS A 114     -27.655  11.842  16.401  1.00  1.60           H  
ATOM   1832 1HB  LYS A 114     -27.907   9.781  18.619  1.00  1.60           H  
ATOM   1833 2HB  LYS A 114     -26.849  11.188  18.735  1.00  1.60           H  
ATOM   1834 1HG  LYS A 114     -28.791  12.676  18.504  1.00  1.60           H  
ATOM   1835 2HG  LYS A 114     -29.850  11.274  18.306  1.00  1.60           H  
ATOM   1836 1HD  LYS A 114     -29.197  10.480  20.551  1.00  1.60           H  
ATOM   1837 2HD  LYS A 114     -28.188  11.923  20.763  1.00  1.60           H  
ATOM   1838 1HE  LYS A 114     -30.178  13.348  20.490  1.00  1.60           H  
ATOM   1839 2HE  LYS A 114     -31.176  11.902  20.246  1.00  1.60           H  
ATOM   1840 1HZ  LYS A 114     -31.334  12.720  22.471  1.00  1.60           H  
ATOM   1841 2HZ  LYS A 114     -30.616  11.218  22.467  1.00  1.60           H  
ATOM   1842 3HZ  LYS A 114     -29.693  12.556  22.705  1.00  1.60           H  
ATOM   1843  N   THR A 115     -26.216   8.892  16.330  1.00  1.57           N  
ATOM   1844  CA  THR A 115     -25.001   8.211  15.944  1.00  1.57           C  
ATOM   1845  C   THR A 115     -24.681   8.448  14.476  1.00  1.57           C  
ATOM   1846  O   THR A 115     -23.540   8.719  14.124  1.00  1.57           O  
ATOM   1847  CB  THR A 115     -25.109   6.712  16.203  1.00  1.57           C  
ATOM   1848  OG1 THR A 115     -25.346   6.481  17.601  1.00  1.57           O  
ATOM   1849  CG2 THR A 115     -23.810   6.020  15.767  1.00  1.57           C  
ATOM   1850  H   THR A 115     -27.014   8.329  16.636  1.00  1.57           H  
ATOM   1851  HA  THR A 115     -24.178   8.612  16.540  1.00  1.57           H  
ATOM   1852  HB  THR A 115     -25.950   6.324  15.644  1.00  1.57           H  
ATOM   1853  HG1 THR A 115     -26.269   6.764  17.813  1.00  1.57           H  
ATOM   1854 1HG2 THR A 115     -23.882   4.951  15.950  1.00  1.57           H  
ATOM   1855 2HG2 THR A 115     -23.642   6.195  14.703  1.00  1.57           H  
ATOM   1856 3HG2 THR A 115     -22.980   6.428  16.337  1.00  1.57           H  
ATOM   1857  N   PHE A 116     -25.698   8.328  13.621  1.00  1.53           N  
ATOM   1858  CA  PHE A 116     -25.536   8.516  12.190  1.00  1.53           C  
ATOM   1859  C   PHE A 116     -25.205   9.923  11.783  1.00  1.53           C  
ATOM   1860  O   PHE A 116     -24.389  10.124  10.883  1.00  1.53           O  
ATOM   1861  CB  PHE A 116     -26.760   8.110  11.428  1.00  1.53           C  
ATOM   1862  CG  PHE A 116     -26.856   6.654  11.175  1.00  1.53           C  
ATOM   1863  CD1 PHE A 116     -27.962   5.919  11.555  1.00  1.53           C  
ATOM   1864  CD2 PHE A 116     -25.814   6.012  10.518  1.00  1.53           C  
ATOM   1865  CE1 PHE A 116     -28.019   4.574  11.271  1.00  1.53           C  
ATOM   1866  CE2 PHE A 116     -25.876   4.683  10.246  1.00  1.53           C  
ATOM   1867  CZ  PHE A 116     -26.971   3.970  10.622  1.00  1.53           C  
ATOM   1868  H   PHE A 116     -26.611   8.097  13.975  1.00  1.53           H  
ATOM   1869  HA  PHE A 116     -24.729   7.869  11.866  1.00  1.53           H  
ATOM   1870 1HB  PHE A 116     -27.648   8.427  11.970  1.00  1.53           H  
ATOM   1871 2HB  PHE A 116     -26.746   8.636  10.495  1.00  1.53           H  
ATOM   1872  HD1 PHE A 116     -28.786   6.415  12.064  1.00  1.53           H  
ATOM   1873  HD2 PHE A 116     -24.943   6.592  10.214  1.00  1.53           H  
ATOM   1874  HE1 PHE A 116     -28.883   3.983  11.561  1.00  1.53           H  
ATOM   1875  HE2 PHE A 116     -25.066   4.193   9.734  1.00  1.53           H  
ATOM   1876  HZ  PHE A 116     -27.006   2.934  10.418  1.00  1.53           H  
ATOM   1877  N   ILE A 117     -25.792  10.920  12.420  1.00  1.50           N  
ATOM   1878  CA  ILE A 117     -25.410  12.253  12.029  1.00  1.50           C  
ATOM   1879  C   ILE A 117     -24.003  12.479  12.524  1.00  1.50           C  
ATOM   1880  O   ILE A 117     -23.180  13.027  11.794  1.00  1.50           O  
ATOM   1881  CB  ILE A 117     -26.398  13.318  12.485  1.00  1.50           C  
ATOM   1882  CG1 ILE A 117     -27.720  13.039  11.793  1.00  1.50           C  
ATOM   1883  CG2 ILE A 117     -25.874  14.701  12.194  1.00  1.50           C  
ATOM   1884  CD1 ILE A 117     -27.611  12.955  10.292  1.00  1.50           C  
ATOM   1885  H   ILE A 117     -26.495  10.766  13.146  1.00  1.50           H  
ATOM   1886  HA  ILE A 117     -25.387  12.303  10.943  1.00  1.50           H  
ATOM   1887  HB  ILE A 117     -26.568  13.194  13.544  1.00  1.50           H  
ATOM   1888 1HG1 ILE A 117     -28.100  12.124  12.168  1.00  1.50           H  
ATOM   1889 2HG1 ILE A 117     -28.421  13.821  12.028  1.00  1.50           H  
ATOM   1890 1HG2 ILE A 117     -26.591  15.454  12.523  1.00  1.50           H  
ATOM   1891 2HG2 ILE A 117     -24.944  14.838  12.722  1.00  1.50           H  
ATOM   1892 3HG2 ILE A 117     -25.707  14.793  11.134  1.00  1.50           H  
ATOM   1893 1HD1 ILE A 117     -28.586  12.745   9.868  1.00  1.50           H  
ATOM   1894 2HD1 ILE A 117     -27.231  13.893   9.893  1.00  1.50           H  
ATOM   1895 3HD1 ILE A 117     -26.932  12.152  10.038  1.00  1.50           H  
ATOM   1896  N   ALA A 118     -23.685  12.021  13.740  1.00  1.48           N  
ATOM   1897  CA  ALA A 118     -22.317  12.156  14.201  1.00  1.48           C  
ATOM   1898  C   ALA A 118     -21.390  11.448  13.226  1.00  1.48           C  
ATOM   1899  O   ALA A 118     -20.331  11.955  12.879  1.00  1.48           O  
ATOM   1900  CB  ALA A 118     -22.160  11.572  15.590  1.00  1.48           C  
ATOM   1901  H   ALA A 118     -24.373  11.580  14.352  1.00  1.48           H  
ATOM   1902  HA  ALA A 118     -22.053  13.199  14.225  1.00  1.48           H  
ATOM   1903 1HB  ALA A 118     -21.129  11.686  15.917  1.00  1.48           H  
ATOM   1904 2HB  ALA A 118     -22.824  12.091  16.279  1.00  1.48           H  
ATOM   1905 3HB  ALA A 118     -22.418  10.517  15.570  1.00  1.48           H  
ATOM   1906  N   ALA A 119     -21.812  10.298  12.717  1.00  1.48           N  
ATOM   1907  CA  ALA A 119     -21.003   9.577  11.765  1.00  1.48           C  
ATOM   1908  C   ALA A 119     -20.798  10.371  10.473  1.00  1.48           C  
ATOM   1909  O   ALA A 119     -19.660  10.578  10.052  1.00  1.48           O  
ATOM   1910  CB  ALA A 119     -21.669   8.258  11.454  1.00  1.48           C  
ATOM   1911  H   ALA A 119     -22.683   9.889  13.034  1.00  1.48           H  
ATOM   1912  HA  ALA A 119     -20.027   9.398  12.214  1.00  1.48           H  
ATOM   1913 1HB  ALA A 119     -21.082   7.743  10.793  1.00  1.48           H  
ATOM   1914 2HB  ALA A 119     -21.794   7.682  12.370  1.00  1.48           H  
ATOM   1915 3HB  ALA A 119     -22.627   8.430  11.006  1.00  1.48           H  
ATOM   1916  N   LEU A 120     -21.874  10.917   9.890  1.00  1.50           N  
ATOM   1917  CA  LEU A 120     -21.751  11.663   8.632  1.00  1.50           C  
ATOM   1918  C   LEU A 120     -20.899  12.913   8.815  1.00  1.50           C  
ATOM   1919  O   LEU A 120     -20.096  13.262   7.952  1.00  1.50           O  
ATOM   1920  CB  LEU A 120     -23.131  12.052   8.083  1.00  1.50           C  
ATOM   1921  CG  LEU A 120     -24.041  10.898   7.547  1.00  1.50           C  
ATOM   1922  CD1 LEU A 120     -25.392  11.476   7.210  1.00  1.50           C  
ATOM   1923  CD2 LEU A 120     -23.428  10.230   6.296  1.00  1.50           C  
ATOM   1924  H   LEU A 120     -22.793  10.764  10.298  1.00  1.50           H  
ATOM   1925  HA  LEU A 120     -21.263  11.024   7.904  1.00  1.50           H  
ATOM   1926 1HB  LEU A 120     -23.680  12.541   8.892  1.00  1.50           H  
ATOM   1927 2HB  LEU A 120     -22.992  12.767   7.295  1.00  1.50           H  
ATOM   1928  HG  LEU A 120     -24.169  10.151   8.334  1.00  1.50           H  
ATOM   1929 1HD1 LEU A 120     -26.027  10.700   6.869  1.00  1.50           H  
ATOM   1930 2HD1 LEU A 120     -25.820  11.931   8.087  1.00  1.50           H  
ATOM   1931 3HD1 LEU A 120     -25.298  12.215   6.432  1.00  1.50           H  
ATOM   1932 1HD2 LEU A 120     -24.088   9.433   5.951  1.00  1.50           H  
ATOM   1933 2HD2 LEU A 120     -23.319  10.960   5.508  1.00  1.50           H  
ATOM   1934 3HD2 LEU A 120     -22.459   9.813   6.544  1.00  1.50           H  
ATOM   1935  N   LYS A 121     -21.022  13.549   9.977  1.00  1.53           N  
ATOM   1936  CA  LYS A 121     -20.268  14.750  10.326  1.00  1.53           C  
ATOM   1937  C   LYS A 121     -18.755  14.509  10.331  1.00  1.53           C  
ATOM   1938  O   LYS A 121     -17.979  15.463  10.241  1.00  1.53           O  
ATOM   1939  CB  LYS A 121     -20.686  15.278  11.705  1.00  1.53           C  
ATOM   1940  CG  LYS A 121     -22.063  15.983  11.807  1.00  1.53           C  
ATOM   1941  CD  LYS A 121     -22.437  16.163  13.272  1.00  1.53           C  
ATOM   1942  CE  LYS A 121     -21.466  17.059  14.006  1.00  1.53           C  
ATOM   1943  NZ  LYS A 121     -21.759  17.098  15.481  1.00  1.53           N  
ATOM   1944  H   LYS A 121     -21.699  13.203  10.657  1.00  1.53           H  
ATOM   1945  HA  LYS A 121     -20.482  15.514   9.579  1.00  1.53           H  
ATOM   1946 1HB  LYS A 121     -20.700  14.447  12.405  1.00  1.53           H  
ATOM   1947 2HB  LYS A 121     -19.933  15.978  12.058  1.00  1.53           H  
ATOM   1948 1HG  LYS A 121     -22.032  16.947  11.353  1.00  1.53           H  
ATOM   1949 2HG  LYS A 121     -22.820  15.396  11.300  1.00  1.53           H  
ATOM   1950 1HD  LYS A 121     -23.423  16.629  13.322  1.00  1.53           H  
ATOM   1951 2HD  LYS A 121     -22.496  15.224  13.762  1.00  1.53           H  
ATOM   1952 1HE  LYS A 121     -20.450  16.704  13.851  1.00  1.53           H  
ATOM   1953 2HE  LYS A 121     -21.553  18.071  13.603  1.00  1.53           H  
ATOM   1954 1HZ  LYS A 121     -21.110  17.711  15.944  1.00  1.53           H  
ATOM   1955 2HZ  LYS A 121     -22.715  17.428  15.666  1.00  1.53           H  
ATOM   1956 3HZ  LYS A 121     -21.673  16.172  15.864  1.00  1.53           H  
ATOM   1957  N   THR A 122     -18.330  13.248  10.500  1.00  1.59           N  
ATOM   1958  CA  THR A 122     -16.913  12.920  10.571  1.00  1.59           C  
ATOM   1959  C   THR A 122     -16.383  12.361   9.253  1.00  1.59           C  
ATOM   1960  O   THR A 122     -15.212  11.981   9.167  1.00  1.59           O  
ATOM   1961  CB  THR A 122     -16.621  11.907  11.698  1.00  1.59           C  
ATOM   1962  OG1 THR A 122     -17.319  10.672  11.439  1.00  1.59           O  
ATOM   1963  CG2 THR A 122     -17.055  12.480  13.047  1.00  1.59           C  
ATOM   1964  H   THR A 122     -18.996  12.475  10.543  1.00  1.59           H  
ATOM   1965  HA  THR A 122     -16.362  13.833  10.789  1.00  1.59           H  
ATOM   1966  HB  THR A 122     -15.554  11.702  11.736  1.00  1.59           H  
ATOM   1967  HG1 THR A 122     -18.178  10.856  10.989  1.00  1.59           H  
ATOM   1968 1HG2 THR A 122     -16.843  11.761  13.834  1.00  1.59           H  
ATOM   1969 2HG2 THR A 122     -16.513  13.402  13.244  1.00  1.59           H  
ATOM   1970 3HG2 THR A 122     -18.109  12.691  13.032  1.00  1.59           H  
ATOM   1971  N   ILE A 123     -17.230  12.297   8.226  1.00  1.66           N  
ATOM   1972  CA  ILE A 123     -16.783  11.770   6.947  1.00  1.66           C  
ATOM   1973  C   ILE A 123     -16.426  12.918   6.001  1.00  1.66           C  
ATOM   1974  O   ILE A 123     -17.230  13.808   5.718  1.00  1.66           O  
ATOM   1975  CB  ILE A 123     -17.830  10.825   6.312  1.00  1.66           C  
ATOM   1976  CG1 ILE A 123     -18.078   9.580   7.207  1.00  1.66           C  
ATOM   1977  CG2 ILE A 123     -17.361  10.404   4.959  1.00  1.66           C  
ATOM   1978  CD1 ILE A 123     -19.279   8.718   6.767  1.00  1.66           C  
ATOM   1979  H   ILE A 123     -18.190  12.629   8.316  1.00  1.66           H  
ATOM   1980  HA  ILE A 123     -15.883  11.183   7.114  1.00  1.66           H  
ATOM   1981  HB  ILE A 123     -18.777  11.350   6.236  1.00  1.66           H  
ATOM   1982 1HG1 ILE A 123     -17.186   8.958   7.194  1.00  1.66           H  
ATOM   1983 2HG1 ILE A 123     -18.245   9.910   8.221  1.00  1.66           H  
ATOM   1984 1HG2 ILE A 123     -18.088   9.756   4.508  1.00  1.66           H  
ATOM   1985 2HG2 ILE A 123     -17.232  11.287   4.349  1.00  1.66           H  
ATOM   1986 3HG2 ILE A 123     -16.414   9.876   5.048  1.00  1.66           H  
ATOM   1987 1HD1 ILE A 123     -19.385   7.874   7.441  1.00  1.66           H  
ATOM   1988 2HD1 ILE A 123     -20.179   9.311   6.795  1.00  1.66           H  
ATOM   1989 3HD1 ILE A 123     -19.120   8.351   5.755  1.00  1.66           H  
ATOM   1990  N   GLY A 124     -15.185  12.909   5.517  1.00  1.73           N  
ATOM   1991  CA  GLY A 124     -14.651  13.978   4.670  1.00  1.73           C  
ATOM   1992  C   GLY A 124     -15.189  13.918   3.255  1.00  1.73           C  
ATOM   1993  O   GLY A 124     -14.438  13.748   2.298  1.00  1.73           O  
ATOM   1994  H   GLY A 124     -14.578  12.145   5.776  1.00  1.73           H  
ATOM   1995 1HA  GLY A 124     -14.888  14.945   5.113  1.00  1.73           H  
ATOM   1996 2HA  GLY A 124     -13.564  13.901   4.646  1.00  1.73           H  
ATOM   1997  N   PHE A 125     -16.483  14.183   3.106  1.00  1.78           N  
ATOM   1998  CA  PHE A 125     -17.203  14.030   1.840  1.00  1.78           C  
ATOM   1999  C   PHE A 125     -16.422  14.616   0.674  1.00  1.78           C  
ATOM   2000  O   PHE A 125     -16.384  14.046  -0.428  1.00  1.78           O  
ATOM   2001  CB  PHE A 125     -18.546  14.768   1.951  1.00  1.78           C  
ATOM   2002  CG  PHE A 125     -19.481  14.128   2.917  1.00  1.78           C  
ATOM   2003  CD1 PHE A 125     -19.469  12.771   3.110  1.00  1.78           C  
ATOM   2004  CD2 PHE A 125     -20.344  14.894   3.679  1.00  1.78           C  
ATOM   2005  CE1 PHE A 125     -20.297  12.190   4.026  1.00  1.78           C  
ATOM   2006  CE2 PHE A 125     -21.166  14.302   4.605  1.00  1.78           C  
ATOM   2007  CZ  PHE A 125     -21.123  12.950   4.772  1.00  1.78           C  
ATOM   2008  H   PHE A 125     -17.002  14.369   3.967  1.00  1.78           H  
ATOM   2009  HA  PHE A 125     -17.374  12.971   1.659  1.00  1.78           H  
ATOM   2010 1HB  PHE A 125     -18.379  15.792   2.271  1.00  1.78           H  
ATOM   2011 2HB  PHE A 125     -19.029  14.810   0.980  1.00  1.78           H  
ATOM   2012  HD1 PHE A 125     -18.785  12.157   2.523  1.00  1.78           H  
ATOM   2013  HD2 PHE A 125     -20.356  15.966   3.552  1.00  1.78           H  
ATOM   2014  HE1 PHE A 125     -20.279  11.128   4.179  1.00  1.78           H  
ATOM   2015  HE2 PHE A 125     -21.837  14.897   5.216  1.00  1.78           H  
ATOM   2016  HZ  PHE A 125     -21.748  12.485   5.496  1.00  1.78           H  
ATOM   2017  N   SER A 126     -15.916  15.843   0.848  1.00  1.78           N  
ATOM   2018  CA  SER A 126     -15.049  16.556  -0.109  1.00  1.78           C  
ATOM   2019  C   SER A 126     -15.597  16.779  -1.530  1.00  1.78           C  
ATOM   2020  O   SER A 126     -15.035  17.553  -2.306  1.00  1.78           O  
ATOM   2021  CB  SER A 126     -13.725  15.821  -0.217  1.00  1.78           C  
ATOM   2022  OG  SER A 126     -13.076  15.744   1.033  1.00  1.78           O  
ATOM   2023  H   SER A 126     -16.054  16.250   1.757  1.00  1.78           H  
ATOM   2024  HA  SER A 126     -14.854  17.543   0.318  1.00  1.78           H  
ATOM   2025 1HB  SER A 126     -13.891  14.810  -0.604  1.00  1.78           H  
ATOM   2026 2HB  SER A 126     -13.088  16.337  -0.926  1.00  1.78           H  
ATOM   2027  HG  SER A 126     -13.547  15.044   1.540  1.00  1.78           H  
ATOM   2028  N   THR A 127     -16.707  16.141  -1.849  1.00  1.73           N  
ATOM   2029  CA  THR A 127     -17.361  16.157  -3.123  1.00  1.73           C  
ATOM   2030  C   THR A 127     -18.825  16.484  -2.981  1.00  1.73           C  
ATOM   2031  O   THR A 127     -19.443  16.148  -1.969  1.00  1.73           O  
ATOM   2032  CB  THR A 127     -17.233  14.757  -3.738  1.00  1.73           C  
ATOM   2033  OG1 THR A 127     -17.878  13.813  -2.846  1.00  1.73           O  
ATOM   2034  CG2 THR A 127     -15.764  14.362  -3.912  1.00  1.73           C  
ATOM   2035  H   THR A 127     -17.087  15.517  -1.146  1.00  1.73           H  
ATOM   2036  HA  THR A 127     -16.887  16.902  -3.759  1.00  1.73           H  
ATOM   2037  HB  THR A 127     -17.735  14.738  -4.702  1.00  1.73           H  
ATOM   2038  HG1 THR A 127     -17.335  13.770  -1.977  1.00  1.73           H  
ATOM   2039 1HG2 THR A 127     -15.700  13.361  -4.335  1.00  1.73           H  
ATOM   2040 2HG2 THR A 127     -15.270  15.068  -4.578  1.00  1.73           H  
ATOM   2041 3HG2 THR A 127     -15.259  14.366  -2.947  1.00  1.73           H  
ATOM   2042  N   GLU A 128     -19.414  17.037  -4.038  1.00  1.66           N  
ATOM   2043  CA  GLU A 128     -20.837  17.319  -4.008  1.00  1.66           C  
ATOM   2044  C   GLU A 128     -21.618  16.021  -3.954  1.00  1.66           C  
ATOM   2045  O   GLU A 128     -22.623  15.936  -3.261  1.00  1.66           O  
ATOM   2046  CB  GLU A 128     -21.243  18.165  -5.218  1.00  1.66           C  
ATOM   2047  CG  GLU A 128     -22.709  18.624  -5.253  1.00  1.66           C  
ATOM   2048  CD  GLU A 128     -23.147  19.582  -4.119  1.00  1.66           C  
ATOM   2049  OE1 GLU A 128     -22.308  20.118  -3.402  1.00  1.66           O  
ATOM   2050  OE2 GLU A 128     -24.340  19.805  -4.019  1.00  1.66           O  
ATOM   2051  H   GLU A 128     -18.864  17.286  -4.849  1.00  1.66           H  
ATOM   2052  HA  GLU A 128     -21.067  17.880  -3.107  1.00  1.66           H  
ATOM   2053 1HB  GLU A 128     -20.615  19.055  -5.266  1.00  1.66           H  
ATOM   2054 2HB  GLU A 128     -21.064  17.593  -6.129  1.00  1.66           H  
ATOM   2055 1HG  GLU A 128     -22.898  19.110  -6.208  1.00  1.66           H  
ATOM   2056 2HG  GLU A 128     -23.325  17.737  -5.213  1.00  1.66           H  
ATOM   2057  N   GLU A 129     -21.148  14.994  -4.659  1.00  1.56           N  
ATOM   2058  CA  GLU A 129     -21.878  13.739  -4.664  1.00  1.56           C  
ATOM   2059  C   GLU A 129     -22.025  13.160  -3.263  1.00  1.56           C  
ATOM   2060  O   GLU A 129     -23.135  12.806  -2.853  1.00  1.56           O  
ATOM   2061  CB  GLU A 129     -21.194  12.712  -5.561  1.00  1.56           C  
ATOM   2062  CG  GLU A 129     -21.949  11.398  -5.651  1.00  1.56           C  
ATOM   2063  CD  GLU A 129     -21.285  10.364  -6.521  1.00  1.56           C  
ATOM   2064  OE1 GLU A 129     -20.213  10.614  -7.022  1.00  1.56           O  
ATOM   2065  OE2 GLU A 129     -21.870   9.318  -6.696  1.00  1.56           O  
ATOM   2066  H   GLU A 129     -20.303  15.098  -5.198  1.00  1.56           H  
ATOM   2067  HA  GLU A 129     -22.877  13.927  -5.053  1.00  1.56           H  
ATOM   2068 1HB  GLU A 129     -21.091  13.115  -6.567  1.00  1.56           H  
ATOM   2069 2HB  GLU A 129     -20.192  12.504  -5.180  1.00  1.56           H  
ATOM   2070 1HG  GLU A 129     -22.055  10.989  -4.642  1.00  1.56           H  
ATOM   2071 2HG  GLU A 129     -22.947  11.598  -6.034  1.00  1.56           H  
ATOM   2072  N   GLU A 130     -20.928  13.070  -2.492  1.00  1.46           N  
ATOM   2073  CA  GLU A 130     -21.102  12.490  -1.164  1.00  1.46           C  
ATOM   2074  C   GLU A 130     -21.957  13.403  -0.291  1.00  1.46           C  
ATOM   2075  O   GLU A 130     -22.762  12.925   0.516  1.00  1.46           O  
ATOM   2076  CB  GLU A 130     -19.766  12.182  -0.500  1.00  1.46           C  
ATOM   2077  CG  GLU A 130     -18.970  11.067  -1.144  1.00  1.46           C  
ATOM   2078  CD  GLU A 130     -17.701  10.825  -0.438  1.00  1.46           C  
ATOM   2079  OE1 GLU A 130     -17.747  10.741   0.757  1.00  1.46           O  
ATOM   2080  OE2 GLU A 130     -16.659  10.772  -1.069  1.00  1.46           O  
ATOM   2081  H   GLU A 130     -20.000  13.379  -2.802  1.00  1.46           H  
ATOM   2082  HA  GLU A 130     -21.638  11.543  -1.276  1.00  1.46           H  
ATOM   2083 1HB  GLU A 130     -19.145  13.068  -0.512  1.00  1.46           H  
ATOM   2084 2HB  GLU A 130     -19.936  11.903   0.526  1.00  1.46           H  
ATOM   2085 1HG  GLU A 130     -19.566  10.154  -1.135  1.00  1.46           H  
ATOM   2086 2HG  GLU A 130     -18.760  11.330  -2.177  1.00  1.46           H  
ATOM   2087  N   ARG A 131     -21.822  14.731  -0.471  1.00  1.39           N  
ATOM   2088  CA  ARG A 131     -22.645  15.646   0.307  1.00  1.39           C  
ATOM   2089  C   ARG A 131     -24.121  15.423   0.002  1.00  1.39           C  
ATOM   2090  O   ARG A 131     -24.930  15.390   0.925  1.00  1.39           O  
ATOM   2091  CB  ARG A 131     -22.287  17.100   0.026  1.00  1.39           C  
ATOM   2092  CG  ARG A 131     -20.967  17.587   0.618  1.00  1.39           C  
ATOM   2093  CD  ARG A 131     -20.856  19.085   0.544  1.00  1.39           C  
ATOM   2094  NE  ARG A 131     -20.661  19.590  -0.819  1.00  1.39           N  
ATOM   2095  CZ  ARG A 131     -19.461  19.827  -1.385  1.00  1.39           C  
ATOM   2096  NH1 ARG A 131     -18.346  19.647  -0.711  1.00  1.39           N  
ATOM   2097  NH2 ARG A 131     -19.429  20.257  -2.626  1.00  1.39           N  
ATOM   2098  H   ARG A 131     -21.138  15.107  -1.134  1.00  1.39           H  
ATOM   2099  HA  ARG A 131     -22.475  15.450   1.365  1.00  1.39           H  
ATOM   2100 1HB  ARG A 131     -22.239  17.255  -1.048  1.00  1.39           H  
ATOM   2101 2HB  ARG A 131     -23.073  17.745   0.403  1.00  1.39           H  
ATOM   2102 1HG  ARG A 131     -20.906  17.274   1.638  1.00  1.39           H  
ATOM   2103 2HG  ARG A 131     -20.140  17.162   0.079  1.00  1.39           H  
ATOM   2104 1HD  ARG A 131     -21.767  19.530   0.937  1.00  1.39           H  
ATOM   2105 2HD  ARG A 131     -20.007  19.410   1.149  1.00  1.39           H  
ATOM   2106  HE  ARG A 131     -21.482  19.750  -1.426  1.00  1.39           H  
ATOM   2107 1HH1 ARG A 131     -18.382  19.337   0.245  1.00  1.39           H  
ATOM   2108 2HH1 ARG A 131     -17.457  19.849  -1.144  1.00  1.39           H  
ATOM   2109 1HH2 ARG A 131     -20.324  20.375  -3.123  1.00  1.39           H  
ATOM   2110 2HH2 ARG A 131     -18.550  20.449  -3.077  1.00  1.39           H  
ATOM   2111  N   LEU A 132     -24.467  15.198  -1.273  1.00  1.34           N  
ATOM   2112  CA  LEU A 132     -25.852  14.962  -1.659  1.00  1.34           C  
ATOM   2113  C   LEU A 132     -26.396  13.689  -1.033  1.00  1.34           C  
ATOM   2114  O   LEU A 132     -27.541  13.655  -0.572  1.00  1.34           O  
ATOM   2115  CB  LEU A 132     -25.967  14.868  -3.186  1.00  1.34           C  
ATOM   2116  CG  LEU A 132     -25.751  16.177  -3.967  1.00  1.34           C  
ATOM   2117  CD1 LEU A 132     -25.654  15.868  -5.445  1.00  1.34           C  
ATOM   2118  CD2 LEU A 132     -26.893  17.108  -3.707  1.00  1.34           C  
ATOM   2119  H   LEU A 132     -23.750  15.239  -1.999  1.00  1.34           H  
ATOM   2120  HA  LEU A 132     -26.450  15.796  -1.321  1.00  1.34           H  
ATOM   2121 1HB  LEU A 132     -25.225  14.153  -3.540  1.00  1.34           H  
ATOM   2122 2HB  LEU A 132     -26.953  14.489  -3.437  1.00  1.34           H  
ATOM   2123  HG  LEU A 132     -24.840  16.651  -3.647  1.00  1.34           H  
ATOM   2124 1HD1 LEU A 132     -25.499  16.794  -5.997  1.00  1.34           H  
ATOM   2125 2HD1 LEU A 132     -24.814  15.199  -5.617  1.00  1.34           H  
ATOM   2126 3HD1 LEU A 132     -26.572  15.395  -5.776  1.00  1.34           H  
ATOM   2127 1HD2 LEU A 132     -26.737  18.036  -4.258  1.00  1.34           H  
ATOM   2128 2HD2 LEU A 132     -27.821  16.647  -4.029  1.00  1.34           H  
ATOM   2129 3HD2 LEU A 132     -26.937  17.316  -2.665  1.00  1.34           H  
ATOM   2130  N   GLU A 133     -25.583  12.636  -0.987  1.00  1.32           N  
ATOM   2131  CA  GLU A 133     -26.054  11.400  -0.380  1.00  1.32           C  
ATOM   2132  C   GLU A 133     -26.309  11.626   1.118  1.00  1.32           C  
ATOM   2133  O   GLU A 133     -27.319  11.190   1.675  1.00  1.32           O  
ATOM   2134  CB  GLU A 133     -25.034  10.288  -0.643  1.00  1.32           C  
ATOM   2135  CG  GLU A 133     -24.961   9.861  -2.121  1.00  1.32           C  
ATOM   2136  CD  GLU A 133     -23.870   8.874  -2.407  1.00  1.32           C  
ATOM   2137  OE1 GLU A 133     -23.094   8.620  -1.523  1.00  1.32           O  
ATOM   2138  OE2 GLU A 133     -23.819   8.362  -3.512  1.00  1.32           O  
ATOM   2139  H   GLU A 133     -24.647  12.697  -1.401  1.00  1.32           H  
ATOM   2140  HA  GLU A 133     -26.995  11.118  -0.852  1.00  1.32           H  
ATOM   2141 1HB  GLU A 133     -24.042  10.622  -0.336  1.00  1.32           H  
ATOM   2142 2HB  GLU A 133     -25.279   9.411  -0.071  1.00  1.32           H  
ATOM   2143 1HG  GLU A 133     -25.916   9.422  -2.407  1.00  1.32           H  
ATOM   2144 2HG  GLU A 133     -24.806  10.751  -2.733  1.00  1.32           H  
ATOM   2145  N   ALA A 134     -25.413  12.369   1.756  1.00  1.31           N  
ATOM   2146  CA  ALA A 134     -25.559  12.714   3.157  1.00  1.31           C  
ATOM   2147  C   ALA A 134     -26.784  13.626   3.387  1.00  1.31           C  
ATOM   2148  O   ALA A 134     -27.503  13.490   4.377  1.00  1.31           O  
ATOM   2149  CB  ALA A 134     -24.276  13.334   3.615  1.00  1.31           C  
ATOM   2150  H   ALA A 134     -24.585  12.695   1.248  1.00  1.31           H  
ATOM   2151  HA  ALA A 134     -25.715  11.791   3.717  1.00  1.31           H  
ATOM   2152 1HB  ALA A 134     -24.320  13.541   4.650  1.00  1.31           H  
ATOM   2153 2HB  ALA A 134     -23.483  12.623   3.417  1.00  1.31           H  
ATOM   2154 3HB  ALA A 134     -24.086  14.248   3.061  1.00  1.31           H  
ATOM   2155  N   TYR A 135     -27.050  14.536   2.438  1.00  1.31           N  
ATOM   2156  CA  TYR A 135     -28.208  15.425   2.520  1.00  1.31           C  
ATOM   2157  C   TYR A 135     -29.469  14.573   2.473  1.00  1.31           C  
ATOM   2158  O   TYR A 135     -30.441  14.840   3.195  1.00  1.31           O  
ATOM   2159  CB  TYR A 135     -28.258  16.431   1.362  1.00  1.31           C  
ATOM   2160  CG  TYR A 135     -27.182  17.487   1.353  1.00  1.31           C  
ATOM   2161  CD1 TYR A 135     -26.876  18.106   0.181  1.00  1.31           C  
ATOM   2162  CD2 TYR A 135     -26.514  17.811   2.485  1.00  1.31           C  
ATOM   2163  CE1 TYR A 135     -25.907  19.056   0.122  1.00  1.31           C  
ATOM   2164  CE2 TYR A 135     -25.518  18.791   2.457  1.00  1.31           C  
ATOM   2165  CZ  TYR A 135     -25.225  19.413   1.266  1.00  1.31           C  
ATOM   2166  OH  TYR A 135     -24.268  20.393   1.189  1.00  1.31           O  
ATOM   2167  H   TYR A 135     -26.412  14.634   1.655  1.00  1.31           H  
ATOM   2168  HA  TYR A 135     -28.185  15.958   3.471  1.00  1.31           H  
ATOM   2169 1HB  TYR A 135     -28.201  15.893   0.424  1.00  1.31           H  
ATOM   2170 2HB  TYR A 135     -29.220  16.941   1.376  1.00  1.31           H  
ATOM   2171  HD1 TYR A 135     -27.421  17.837  -0.700  1.00  1.31           H  
ATOM   2172  HD2 TYR A 135     -26.780  17.297   3.390  1.00  1.31           H  
ATOM   2173  HE1 TYR A 135     -25.682  19.539  -0.828  1.00  1.31           H  
ATOM   2174  HE2 TYR A 135     -24.981  19.066   3.363  1.00  1.31           H  
ATOM   2175  HH  TYR A 135     -24.480  20.969   0.422  1.00  1.31           H  
ATOM   2176  N   ARG A 136     -29.439  13.526   1.623  1.00  1.31           N  
ATOM   2177  CA  ARG A 136     -30.563  12.608   1.476  1.00  1.31           C  
ATOM   2178  C   ARG A 136     -30.902  12.061   2.842  1.00  1.31           C  
ATOM   2179  O   ARG A 136     -32.073  11.990   3.192  1.00  1.31           O  
ATOM   2180  CB  ARG A 136     -30.242  11.462   0.516  1.00  1.31           C  
ATOM   2181  CG  ARG A 136     -31.403  10.524   0.171  1.00  1.31           C  
ATOM   2182  CD  ARG A 136     -30.973   9.486  -0.824  1.00  1.31           C  
ATOM   2183  NE  ARG A 136     -32.085   8.644  -1.288  1.00  1.31           N  
ATOM   2184  CZ  ARG A 136     -32.498   7.479  -0.730  1.00  1.31           C  
ATOM   2185  NH1 ARG A 136     -31.909   6.965   0.310  1.00  1.31           N  
ATOM   2186  NH2 ARG A 136     -33.516   6.824  -1.243  1.00  1.31           N  
ATOM   2187  H   ARG A 136     -28.616  13.389   1.036  1.00  1.31           H  
ATOM   2188  HA  ARG A 136     -31.420  13.156   1.089  1.00  1.31           H  
ATOM   2189 1HB  ARG A 136     -29.819  11.858  -0.408  1.00  1.31           H  
ATOM   2190 2HB  ARG A 136     -29.504  10.823   0.960  1.00  1.31           H  
ATOM   2191 1HG  ARG A 136     -31.734  10.015   1.073  1.00  1.31           H  
ATOM   2192 2HG  ARG A 136     -32.228  11.095  -0.252  1.00  1.31           H  
ATOM   2193 1HD  ARG A 136     -30.534   9.981  -1.690  1.00  1.31           H  
ATOM   2194 2HD  ARG A 136     -30.226   8.839  -0.363  1.00  1.31           H  
ATOM   2195  HE  ARG A 136     -32.596   8.969  -2.097  1.00  1.31           H  
ATOM   2196 1HH1 ARG A 136     -31.124   7.427   0.739  1.00  1.31           H  
ATOM   2197 2HH1 ARG A 136     -32.282   6.071   0.680  1.00  1.31           H  
ATOM   2198 1HH2 ARG A 136     -34.005   7.176  -2.049  1.00  1.31           H  
ATOM   2199 2HH2 ARG A 136     -33.798   5.936  -0.798  1.00  1.31           H  
ATOM   2200  N   VAL A 137     -29.884  11.751   3.645  1.00  1.31           N  
ATOM   2201  CA  VAL A 137     -30.137  11.269   4.997  1.00  1.31           C  
ATOM   2202  C   VAL A 137     -30.867  12.246   5.854  1.00  1.31           C  
ATOM   2203  O   VAL A 137     -31.787  11.849   6.574  1.00  1.31           O  
ATOM   2204  CB  VAL A 137     -28.866  10.957   5.731  1.00  1.31           C  
ATOM   2205  CG1 VAL A 137     -29.193  10.724   7.173  1.00  1.31           C  
ATOM   2206  CG2 VAL A 137     -28.274   9.814   5.072  1.00  1.31           C  
ATOM   2207  H   VAL A 137     -28.932  11.808   3.278  1.00  1.31           H  
ATOM   2208  HA  VAL A 137     -30.717  10.371   4.935  1.00  1.31           H  
ATOM   2209  HB  VAL A 137     -28.202  11.780   5.701  1.00  1.31           H  
ATOM   2210 1HG1 VAL A 137     -28.288  10.511   7.717  1.00  1.31           H  
ATOM   2211 2HG1 VAL A 137     -29.649  11.613   7.601  1.00  1.31           H  
ATOM   2212 3HG1 VAL A 137     -29.889   9.896   7.254  1.00  1.31           H  
ATOM   2213 1HG2 VAL A 137     -27.356   9.551   5.540  1.00  1.31           H  
ATOM   2214 2HG2 VAL A 137     -28.957   8.966   5.106  1.00  1.31           H  
ATOM   2215 3HG2 VAL A 137     -28.092  10.101   4.038  1.00  1.31           H  
ATOM   2216  N   LEU A 138     -30.507  13.515   5.816  1.00  1.31           N  
ATOM   2217  CA  LEU A 138     -31.286  14.392   6.666  1.00  1.31           C  
ATOM   2218  C   LEU A 138     -32.725  14.399   6.186  1.00  1.31           C  
ATOM   2219  O   LEU A 138     -33.653  14.403   6.993  1.00  1.31           O  
ATOM   2220  CB  LEU A 138     -30.785  15.813   6.704  1.00  1.31           C  
ATOM   2221  CG  LEU A 138     -29.472  16.061   7.360  1.00  1.31           C  
ATOM   2222  CD1 LEU A 138     -29.257  17.510   7.260  1.00  1.31           C  
ATOM   2223  CD2 LEU A 138     -29.458  15.533   8.784  1.00  1.31           C  
ATOM   2224  H   LEU A 138     -29.725  13.821   5.226  1.00  1.31           H  
ATOM   2225  HA  LEU A 138     -31.260  13.998   7.681  1.00  1.31           H  
ATOM   2226 1HB  LEU A 138     -30.704  16.166   5.674  1.00  1.31           H  
ATOM   2227 2HB  LEU A 138     -31.520  16.415   7.210  1.00  1.31           H  
ATOM   2228  HG  LEU A 138     -28.666  15.563   6.807  1.00  1.31           H  
ATOM   2229 1HD1 LEU A 138     -28.369  17.785   7.702  1.00  1.31           H  
ATOM   2230 2HD1 LEU A 138     -29.251  17.776   6.215  1.00  1.31           H  
ATOM   2231 3HD1 LEU A 138     -30.044  18.031   7.762  1.00  1.31           H  
ATOM   2232 1HD2 LEU A 138     -28.491  15.748   9.232  1.00  1.31           H  
ATOM   2233 2HD2 LEU A 138     -30.214  15.979   9.377  1.00  1.31           H  
ATOM   2234 3HD2 LEU A 138     -29.624  14.464   8.755  1.00  1.31           H  
ATOM   2235  N   THR A 139     -32.923  14.344   4.870  1.00  1.30           N  
ATOM   2236  CA  THR A 139     -34.279  14.322   4.349  1.00  1.30           C  
ATOM   2237  C   THR A 139     -35.001  13.071   4.827  1.00  1.30           C  
ATOM   2238  O   THR A 139     -36.144  13.142   5.276  1.00  1.30           O  
ATOM   2239  CB  THR A 139     -34.313  14.386   2.812  1.00  1.30           C  
ATOM   2240  OG1 THR A 139     -33.707  15.605   2.355  1.00  1.30           O  
ATOM   2241  CG2 THR A 139     -35.739  14.333   2.350  1.00  1.30           C  
ATOM   2242  H   THR A 139     -32.121  14.338   4.235  1.00  1.30           H  
ATOM   2243  HA  THR A 139     -34.817  15.169   4.745  1.00  1.30           H  
ATOM   2244  HB  THR A 139     -33.777  13.545   2.397  1.00  1.30           H  
ATOM   2245  HG1 THR A 139     -32.793  15.639   2.675  1.00  1.30           H  
ATOM   2246 1HG2 THR A 139     -35.774  14.373   1.264  1.00  1.30           H  
ATOM   2247 2HG2 THR A 139     -36.193  13.402   2.695  1.00  1.30           H  
ATOM   2248 3HG2 THR A 139     -36.286  15.180   2.764  1.00  1.30           H  
ATOM   2249  N   LEU A 140     -34.315  11.927   4.783  1.00  1.30           N  
ATOM   2250  CA  LEU A 140     -34.909  10.674   5.204  1.00  1.30           C  
ATOM   2251  C   LEU A 140     -35.279  10.751   6.693  1.00  1.30           C  
ATOM   2252  O   LEU A 140     -36.350  10.288   7.105  1.00  1.30           O  
ATOM   2253  CB  LEU A 140     -33.900   9.519   5.034  1.00  1.30           C  
ATOM   2254  CG  LEU A 140     -33.454   9.055   3.642  1.00  1.30           C  
ATOM   2255  CD1 LEU A 140     -32.299   8.029   3.818  1.00  1.30           C  
ATOM   2256  CD2 LEU A 140     -34.608   8.417   2.920  1.00  1.30           C  
ATOM   2257  H   LEU A 140     -33.374  11.936   4.409  1.00  1.30           H  
ATOM   2258  HA  LEU A 140     -35.805  10.486   4.617  1.00  1.30           H  
ATOM   2259 1HB  LEU A 140     -33.016   9.725   5.635  1.00  1.30           H  
ATOM   2260 2HB  LEU A 140     -34.369   8.687   5.405  1.00  1.30           H  
ATOM   2261  HG  LEU A 140     -33.098   9.885   3.074  1.00  1.30           H  
ATOM   2262 1HD1 LEU A 140     -31.964   7.688   2.860  1.00  1.30           H  
ATOM   2263 2HD1 LEU A 140     -31.472   8.469   4.334  1.00  1.30           H  
ATOM   2264 3HD1 LEU A 140     -32.657   7.183   4.394  1.00  1.30           H  
ATOM   2265 1HD2 LEU A 140     -34.280   8.079   1.937  1.00  1.30           H  
ATOM   2266 2HD2 LEU A 140     -34.968   7.560   3.495  1.00  1.30           H  
ATOM   2267 3HD2 LEU A 140     -35.412   9.145   2.806  1.00  1.30           H  
ATOM   2268  N   PHE A 141     -34.404  11.362   7.505  1.00  1.30           N  
ATOM   2269  CA  PHE A 141     -34.649  11.502   8.940  1.00  1.30           C  
ATOM   2270  C   PHE A 141     -35.857  12.378   9.226  1.00  1.30           C  
ATOM   2271  O   PHE A 141     -36.686  12.049  10.083  1.00  1.30           O  
ATOM   2272  CB  PHE A 141     -33.420  12.087   9.643  1.00  1.30           C  
ATOM   2273  CG  PHE A 141     -32.341  11.091   9.871  1.00  1.30           C  
ATOM   2274  CD1 PHE A 141     -32.462   9.825   9.361  1.00  1.30           C  
ATOM   2275  CD2 PHE A 141     -31.234  11.395  10.628  1.00  1.30           C  
ATOM   2276  CE1 PHE A 141     -31.511   8.865   9.608  1.00  1.30           C  
ATOM   2277  CE2 PHE A 141     -30.282  10.431  10.870  1.00  1.30           C  
ATOM   2278  CZ  PHE A 141     -30.430   9.176  10.372  1.00  1.30           C  
ATOM   2279  H   PHE A 141     -33.532  11.719   7.117  1.00  1.30           H  
ATOM   2280  HA  PHE A 141     -34.841  10.511   9.348  1.00  1.30           H  
ATOM   2281 1HB  PHE A 141     -33.014  12.895   9.043  1.00  1.30           H  
ATOM   2282 2HB  PHE A 141     -33.709  12.503  10.602  1.00  1.30           H  
ATOM   2283  HD1 PHE A 141     -33.336   9.595   8.772  1.00  1.30           H  
ATOM   2284  HD2 PHE A 141     -31.124  12.396  11.047  1.00  1.30           H  
ATOM   2285  HE1 PHE A 141     -31.626   7.861   9.207  1.00  1.30           H  
ATOM   2286  HE2 PHE A 141     -29.421  10.649  11.471  1.00  1.30           H  
ATOM   2287  HZ  PHE A 141     -29.685   8.426  10.590  1.00  1.30           H  
ATOM   2288  N   VAL A 142     -35.978  13.469   8.475  1.00  1.31           N  
ATOM   2289  CA  VAL A 142     -37.086  14.395   8.626  1.00  1.31           C  
ATOM   2290  C   VAL A 142     -38.378  13.765   8.155  1.00  1.31           C  
ATOM   2291  O   VAL A 142     -39.409  13.889   8.808  1.00  1.31           O  
ATOM   2292  CB  VAL A 142     -36.803  15.696   7.879  1.00  1.31           C  
ATOM   2293  CG1 VAL A 142     -38.017  16.583   7.884  1.00  1.31           C  
ATOM   2294  CG2 VAL A 142     -35.662  16.402   8.565  1.00  1.31           C  
ATOM   2295  H   VAL A 142     -35.250  13.684   7.792  1.00  1.31           H  
ATOM   2296  HA  VAL A 142     -37.183  14.633   9.680  1.00  1.31           H  
ATOM   2297  HB  VAL A 142     -36.538  15.464   6.847  1.00  1.31           H  
ATOM   2298 1HG1 VAL A 142     -37.797  17.516   7.355  1.00  1.31           H  
ATOM   2299 2HG1 VAL A 142     -38.840  16.078   7.397  1.00  1.31           H  
ATOM   2300 3HG1 VAL A 142     -38.278  16.794   8.909  1.00  1.31           H  
ATOM   2301 1HG2 VAL A 142     -35.440  17.285   8.058  1.00  1.31           H  
ATOM   2302 2HG2 VAL A 142     -35.927  16.639   9.574  1.00  1.31           H  
ATOM   2303 3HG2 VAL A 142     -34.790  15.768   8.569  1.00  1.31           H  
ATOM   2304  N   HIS A 143     -38.346  13.075   7.027  1.00  1.33           N  
ATOM   2305  CA  HIS A 143     -39.562  12.452   6.555  1.00  1.33           C  
ATOM   2306  C   HIS A 143     -39.990  11.347   7.513  1.00  1.33           C  
ATOM   2307  O   HIS A 143     -41.181  11.187   7.768  1.00  1.33           O  
ATOM   2308  CB  HIS A 143     -39.407  11.982   5.115  1.00  1.33           C  
ATOM   2309  CG  HIS A 143     -39.365  13.163   4.197  1.00  1.33           C  
ATOM   2310  ND1 HIS A 143     -39.137  13.069   2.840  1.00  1.33           N  
ATOM   2311  CD2 HIS A 143     -39.506  14.484   4.470  1.00  1.33           C  
ATOM   2312  CE1 HIS A 143     -39.161  14.294   2.315  1.00  1.33           C  
ATOM   2313  NE2 HIS A 143     -39.383  15.164   3.294  1.00  1.33           N  
ATOM   2314  H   HIS A 143     -37.485  12.993   6.491  1.00  1.33           H  
ATOM   2315  HA  HIS A 143     -40.358  13.191   6.548  1.00  1.33           H  
ATOM   2316 1HB  HIS A 143     -38.476  11.417   5.009  1.00  1.33           H  
ATOM   2317 2HB  HIS A 143     -40.235  11.336   4.838  1.00  1.33           H  
ATOM   2318  HD2 HIS A 143     -39.686  14.925   5.440  1.00  1.33           H  
ATOM   2319  HE1 HIS A 143     -39.019  14.544   1.266  1.00  1.33           H  
ATOM   2320  HE2 HIS A 143     -39.458  16.200   3.219  1.00  1.33           H  
ATOM   2321  N   THR A 144     -39.037  10.608   8.080  1.00  1.36           N  
ATOM   2322  CA  THR A 144     -39.374   9.568   9.041  1.00  1.36           C  
ATOM   2323  C   THR A 144     -40.013  10.202  10.246  1.00  1.36           C  
ATOM   2324  O   THR A 144     -41.021   9.704  10.734  1.00  1.36           O  
ATOM   2325  CB  THR A 144     -38.172   8.769   9.424  1.00  1.36           C  
ATOM   2326  OG1 THR A 144     -37.671   8.200   8.237  1.00  1.36           O  
ATOM   2327  CG2 THR A 144     -38.573   7.656  10.427  1.00  1.36           C  
ATOM   2328  H   THR A 144     -38.057  10.742   7.829  1.00  1.36           H  
ATOM   2329  HA  THR A 144     -40.095   8.893   8.593  1.00  1.36           H  
ATOM   2330  HB  THR A 144     -37.413   9.419   9.862  1.00  1.36           H  
ATOM   2331  HG1 THR A 144     -37.302   8.922   7.675  1.00  1.36           H  
ATOM   2332 1HG2 THR A 144     -37.719   7.054  10.690  1.00  1.36           H  
ATOM   2333 2HG2 THR A 144     -38.978   8.111  11.328  1.00  1.36           H  
ATOM   2334 3HG2 THR A 144     -39.321   7.022   9.978  1.00  1.36           H  
ATOM   2335  N   PHE A 145     -39.450  11.322  10.707  1.00  1.42           N  
ATOM   2336  CA  PHE A 145     -40.039  12.098  11.783  1.00  1.42           C  
ATOM   2337  C   PHE A 145     -41.503  12.398  11.485  1.00  1.42           C  
ATOM   2338  O   PHE A 145     -42.405  12.197  12.312  1.00  1.42           O  
ATOM   2339  CB  PHE A 145     -39.248  13.367  12.024  1.00  1.42           C  
ATOM   2340  CG  PHE A 145     -39.980  14.362  12.794  1.00  1.42           C  
ATOM   2341  CD1 PHE A 145     -40.245  14.186  14.098  1.00  1.42           C  
ATOM   2342  CD2 PHE A 145     -40.391  15.533  12.175  1.00  1.42           C  
ATOM   2343  CE1 PHE A 145     -40.899  15.112  14.794  1.00  1.42           C  
ATOM   2344  CE2 PHE A 145     -41.063  16.473  12.879  1.00  1.42           C  
ATOM   2345  CZ  PHE A 145     -41.308  16.241  14.203  1.00  1.42           C  
ATOM   2346  H   PHE A 145     -38.580  11.655  10.289  1.00  1.42           H  
ATOM   2347  HA  PHE A 145     -39.958  11.516  12.688  1.00  1.42           H  
ATOM   2348 1HB  PHE A 145     -38.333  13.121  12.560  1.00  1.42           H  
ATOM   2349 2HB  PHE A 145     -38.959  13.806  11.103  1.00  1.42           H  
ATOM   2350  HD1 PHE A 145     -39.947  13.286  14.571  1.00  1.42           H  
ATOM   2351  HD2 PHE A 145     -40.166  15.683  11.116  1.00  1.42           H  
ATOM   2352  HE1 PHE A 145     -41.112  14.946  15.831  1.00  1.42           H  
ATOM   2353  HE2 PHE A 145     -41.401  17.384  12.399  1.00  1.42           H  
ATOM   2354  HZ  PHE A 145     -41.841  16.937  14.797  1.00  1.42           H  
ATOM   2355  N   ILE A 146     -41.743  12.888  10.305  1.00  1.51           N  
ATOM   2356  CA  ILE A 146     -43.079  13.184   9.887  1.00  1.51           C  
ATOM   2357  C   ILE A 146     -43.951  11.930   9.888  1.00  1.51           C  
ATOM   2358  O   ILE A 146     -45.080  11.931  10.365  1.00  1.51           O  
ATOM   2359  CB  ILE A 146     -43.022  13.895   8.550  1.00  1.51           C  
ATOM   2360  CG1 ILE A 146     -42.336  15.250   8.820  1.00  1.51           C  
ATOM   2361  CG2 ILE A 146     -44.382  13.980   7.888  1.00  1.51           C  
ATOM   2362  CD1 ILE A 146     -41.932  16.016   7.627  1.00  1.51           C  
ATOM   2363  H   ILE A 146     -40.966  13.055   9.660  1.00  1.51           H  
ATOM   2364  HA  ILE A 146     -43.498  13.877  10.626  1.00  1.51           H  
ATOM   2365  HB  ILE A 146     -42.360  13.344   7.895  1.00  1.51           H  
ATOM   2366 1HG1 ILE A 146     -42.974  15.848   9.427  1.00  1.51           H  
ATOM   2367 2HG1 ILE A 146     -41.449  15.055   9.384  1.00  1.51           H  
ATOM   2368 1HG2 ILE A 146     -44.286  14.493   6.933  1.00  1.51           H  
ATOM   2369 2HG2 ILE A 146     -44.770  12.976   7.727  1.00  1.51           H  
ATOM   2370 3HG2 ILE A 146     -45.062  14.528   8.520  1.00  1.51           H  
ATOM   2371 1HD1 ILE A 146     -41.437  16.923   7.951  1.00  1.51           H  
ATOM   2372 2HD1 ILE A 146     -41.251  15.421   7.041  1.00  1.51           H  
ATOM   2373 3HD1 ILE A 146     -42.807  16.265   7.030  1.00  1.51           H  
ATOM   2374  N   PHE A 147     -43.440  10.823   9.369  1.00  1.62           N  
ATOM   2375  CA  PHE A 147     -44.233   9.606   9.380  1.00  1.62           C  
ATOM   2376  C   PHE A 147     -44.519   9.083  10.811  1.00  1.62           C  
ATOM   2377  O   PHE A 147     -45.639   8.650  11.102  1.00  1.62           O  
ATOM   2378  CB  PHE A 147     -43.552   8.531   8.548  1.00  1.62           C  
ATOM   2379  CG  PHE A 147     -43.582   8.782   7.067  1.00  1.62           C  
ATOM   2380  CD1 PHE A 147     -42.417   8.843   6.315  1.00  1.62           C  
ATOM   2381  CD2 PHE A 147     -44.780   8.970   6.430  1.00  1.62           C  
ATOM   2382  CE1 PHE A 147     -42.457   9.077   4.959  1.00  1.62           C  
ATOM   2383  CE2 PHE A 147     -44.831   9.207   5.071  1.00  1.62           C  
ATOM   2384  CZ  PHE A 147     -43.669   9.260   4.333  1.00  1.62           C  
ATOM   2385  H   PHE A 147     -42.507  10.836   8.964  1.00  1.62           H  
ATOM   2386  HA  PHE A 147     -45.190   9.832   8.909  1.00  1.62           H  
ATOM   2387 1HB  PHE A 147     -42.516   8.452   8.855  1.00  1.62           H  
ATOM   2388 2HB  PHE A 147     -44.034   7.583   8.732  1.00  1.62           H  
ATOM   2389  HD1 PHE A 147     -41.460   8.701   6.805  1.00  1.62           H  
ATOM   2390  HD2 PHE A 147     -45.687   8.928   7.017  1.00  1.62           H  
ATOM   2391  HE1 PHE A 147     -41.532   9.118   4.387  1.00  1.62           H  
ATOM   2392  HE2 PHE A 147     -45.791   9.354   4.580  1.00  1.62           H  
ATOM   2393  HZ  PHE A 147     -43.708   9.446   3.259  1.00  1.62           H  
ATOM   2394  N   ILE A 148     -43.542   9.134  11.735  1.00  1.75           N  
ATOM   2395  CA  ILE A 148     -43.791   8.690  13.124  1.00  1.75           C  
ATOM   2396  C   ILE A 148     -44.813   9.575  13.848  1.00  1.75           C  
ATOM   2397  O   ILE A 148     -45.461   9.111  14.796  1.00  1.75           O  
ATOM   2398  CB  ILE A 148     -42.476   8.562  13.971  1.00  1.75           C  
ATOM   2399  CG1 ILE A 148     -41.823   9.880  14.070  1.00  1.75           C  
ATOM   2400  CG2 ILE A 148     -41.511   7.538  13.399  1.00  1.75           C  
ATOM   2401  CD1 ILE A 148     -40.601   9.990  14.958  1.00  1.75           C  
ATOM   2402  H   ILE A 148     -42.630   9.487  11.473  1.00  1.75           H  
ATOM   2403  HA  ILE A 148     -44.210   7.688  13.072  1.00  1.75           H  
ATOM   2404  HB  ILE A 148     -42.746   8.256  14.977  1.00  1.75           H  
ATOM   2405 1HG1 ILE A 148     -41.551  10.115  13.095  1.00  1.75           H  
ATOM   2406 2HG1 ILE A 148     -42.552  10.607  14.414  1.00  1.75           H  
ATOM   2407 1HG2 ILE A 148     -40.630   7.477  14.032  1.00  1.75           H  
ATOM   2408 2HG2 ILE A 148     -41.997   6.569  13.364  1.00  1.75           H  
ATOM   2409 3HG2 ILE A 148     -41.221   7.844  12.407  1.00  1.75           H  
ATOM   2410 1HD1 ILE A 148     -40.218  10.997  14.911  1.00  1.75           H  
ATOM   2411 2HD1 ILE A 148     -40.837   9.772  15.952  1.00  1.75           H  
ATOM   2412 3HD1 ILE A 148     -39.844   9.301  14.611  1.00  1.75           H  
ATOM   2413  N   SER A 149     -45.073  10.792  13.335  1.00  1.88           N  
ATOM   2414  CA  SER A 149     -46.070  11.685  13.932  1.00  1.88           C  
ATOM   2415  C   SER A 149     -47.454  11.051  13.899  1.00  1.88           C  
ATOM   2416  O   SER A 149     -48.351  11.449  14.651  1.00  1.88           O  
ATOM   2417  CB  SER A 149     -46.205  12.983  13.164  1.00  1.88           C  
ATOM   2418  OG  SER A 149     -46.916  12.825  11.977  1.00  1.88           O  
ATOM   2419  H   SER A 149     -44.498  11.140  12.562  1.00  1.88           H  
ATOM   2420  HA  SER A 149     -45.789  11.886  14.967  1.00  1.88           H  
ATOM   2421 1HB  SER A 149     -46.676  13.738  13.782  1.00  1.88           H  
ATOM   2422 2HB  SER A 149     -45.217  13.315  12.905  1.00  1.88           H  
ATOM   2423  HG  SER A 149     -46.290  12.447  11.351  1.00  1.88           H  
ATOM   2424  N   ARG A 150     -47.635  10.060  13.024  1.00  2.00           N  
ATOM   2425  CA  ARG A 150     -48.896   9.376  12.838  1.00  2.00           C  
ATOM   2426  C   ARG A 150     -49.123   8.291  13.896  1.00  2.00           C  
ATOM   2427  O   ARG A 150     -50.208   7.716  13.977  1.00  2.00           O  
ATOM   2428  CB  ARG A 150     -48.899   8.752  11.456  1.00  2.00           C  
ATOM   2429  CG  ARG A 150     -48.787   9.782  10.336  1.00  2.00           C  
ATOM   2430  CD  ARG A 150     -48.691   9.168   8.989  1.00  2.00           C  
ATOM   2431  NE  ARG A 150     -48.503  10.186   7.962  1.00  2.00           N  
ATOM   2432  CZ  ARG A 150     -48.420   9.950   6.639  1.00  2.00           C  
ATOM   2433  NH1 ARG A 150     -48.525   8.724   6.177  1.00  2.00           N  
ATOM   2434  NH2 ARG A 150     -48.230  10.958   5.807  1.00  2.00           N  
ATOM   2435  H   ARG A 150     -46.853   9.759  12.436  1.00  2.00           H  
ATOM   2436  HA  ARG A 150     -49.701  10.109  12.904  1.00  2.00           H  
ATOM   2437 1HB  ARG A 150     -48.064   8.062  11.368  1.00  2.00           H  
ATOM   2438 2HB  ARG A 150     -49.814   8.184  11.308  1.00  2.00           H  
ATOM   2439 1HG  ARG A 150     -49.653  10.442  10.358  1.00  2.00           H  
ATOM   2440 2HG  ARG A 150     -47.877  10.374  10.498  1.00  2.00           H  
ATOM   2441 1HD  ARG A 150     -47.829   8.496   8.966  1.00  2.00           H  
ATOM   2442 2HD  ARG A 150     -49.599   8.613   8.765  1.00  2.00           H  
ATOM   2443  HE  ARG A 150     -48.412  11.146   8.272  1.00  2.00           H  
ATOM   2444 1HH1 ARG A 150     -48.672   7.954   6.816  1.00  2.00           H  
ATOM   2445 2HH1 ARG A 150     -48.464   8.551   5.184  1.00  2.00           H  
ATOM   2446 1HH2 ARG A 150     -48.146  11.899   6.168  1.00  2.00           H  
ATOM   2447 2HH2 ARG A 150     -48.168  10.790   4.814  1.00  2.00           H  
ATOM   2448  N   THR A 151     -48.090   8.005  14.703  1.00  2.09           N  
ATOM   2449  CA  THR A 151     -48.165   6.978  15.730  1.00  2.09           C  
ATOM   2450  C   THR A 151     -47.894   7.526  17.134  1.00  2.09           C  
ATOM   2451  O   THR A 151     -48.270   6.914  18.135  1.00  2.09           O  
ATOM   2452  CB  THR A 151     -47.132   5.878  15.450  1.00  2.09           C  
ATOM   2453  OG1 THR A 151     -45.803   6.431  15.531  1.00  2.09           O  
ATOM   2454  CG2 THR A 151     -47.337   5.297  14.060  1.00  2.09           C  
ATOM   2455  H   THR A 151     -47.210   8.502  14.591  1.00  2.09           H  
ATOM   2456  HA  THR A 151     -49.165   6.544  15.719  1.00  2.09           H  
ATOM   2457  HB  THR A 151     -47.236   5.106  16.189  1.00  2.09           H  
ATOM   2458  HG1 THR A 151     -45.795   7.344  15.172  1.00  2.09           H  
ATOM   2459 1HG2 THR A 151     -46.597   4.516  13.881  1.00  2.09           H  
ATOM   2460 2HG2 THR A 151     -48.339   4.872  13.989  1.00  2.09           H  
ATOM   2461 3HG2 THR A 151     -47.222   6.081  13.312  1.00  2.09           H  
ATOM   2462  N   LEU A 152     -47.172   8.634  17.205  1.00  2.13           N  
ATOM   2463  CA  LEU A 152     -46.745   9.200  18.474  1.00  2.13           C  
ATOM   2464  C   LEU A 152     -47.710  10.221  19.065  1.00  2.13           C  
ATOM   2465  O   LEU A 152     -48.463  10.904  18.351  1.00  2.13           O  
ATOM   2466  CB  LEU A 152     -45.385   9.863  18.303  1.00  2.13           C  
ATOM   2467  CG  LEU A 152     -44.270   8.954  17.852  1.00  2.13           C  
ATOM   2468  CD1 LEU A 152     -43.049   9.772  17.667  1.00  2.13           C  
ATOM   2469  CD2 LEU A 152     -44.057   7.855  18.850  1.00  2.13           C  
ATOM   2470  H   LEU A 152     -46.861   9.071  16.345  1.00  2.13           H  
ATOM   2471  HA  LEU A 152     -46.642   8.383  19.186  1.00  2.13           H  
ATOM   2472 1HB  LEU A 152     -45.486  10.630  17.541  1.00  2.13           H  
ATOM   2473 2HB  LEU A 152     -45.100  10.343  19.231  1.00  2.13           H  
ATOM   2474  HG  LEU A 152     -44.523   8.508  16.907  1.00  2.13           H  
ATOM   2475 1HD1 LEU A 152     -42.278   9.111  17.339  1.00  2.13           H  
ATOM   2476 2HD1 LEU A 152     -43.231  10.543  16.919  1.00  2.13           H  
ATOM   2477 3HD1 LEU A 152     -42.764  10.235  18.603  1.00  2.13           H  
ATOM   2478 1HD2 LEU A 152     -43.251   7.204  18.505  1.00  2.13           H  
ATOM   2479 2HD2 LEU A 152     -43.792   8.284  19.808  1.00  2.13           H  
ATOM   2480 3HD2 LEU A 152     -44.974   7.272  18.952  1.00  2.13           H  
ATOM   2481  N   ASN A 153     -47.657  10.350  20.386  1.00  2.13           N  
ATOM   2482  CA  ASN A 153     -48.394  11.400  21.064  1.00  2.13           C  
ATOM   2483  C   ASN A 153     -47.558  12.661  20.932  1.00  2.13           C  
ATOM   2484  O   ASN A 153     -46.453  12.604  20.376  1.00  2.13           O  
ATOM   2485  CB  ASN A 153     -48.573  11.062  22.529  1.00  2.13           C  
ATOM   2486  CG  ASN A 153     -47.228  11.046  23.221  1.00  2.13           C  
ATOM   2487  OD1 ASN A 153     -46.258  11.513  22.607  1.00  2.13           O  
ATOM   2488  ND2 ASN A 153     -47.160  10.551  24.432  1.00  2.13           N  
ATOM   2489  H   ASN A 153     -47.063   9.731  20.921  1.00  2.13           H  
ATOM   2490  HA  ASN A 153     -49.359  11.559  20.578  1.00  2.13           H  
ATOM   2491 1HB  ASN A 153     -49.220  11.796  23.009  1.00  2.13           H  
ATOM   2492 2HB  ASN A 153     -49.043  10.084  22.631  1.00  2.13           H  
ATOM   2493 1HD2 ASN A 153     -46.287  10.525  24.926  1.00  2.13           H  
ATOM   2494 2HD2 ASN A 153     -47.984  10.194  24.872  1.00  2.13           H  
ATOM   2495  N   LEU A 154     -48.016  13.780  21.489  1.00  2.10           N  
ATOM   2496  CA  LEU A 154     -47.213  14.977  21.329  1.00  2.10           C  
ATOM   2497  C   LEU A 154     -45.866  14.921  22.022  1.00  2.10           C  
ATOM   2498  O   LEU A 154     -44.886  15.353  21.442  1.00  2.10           O  
ATOM   2499  CB  LEU A 154     -47.955  16.221  21.829  1.00  2.10           C  
ATOM   2500  CG  LEU A 154     -49.132  16.683  20.995  1.00  2.10           C  
ATOM   2501  CD1 LEU A 154     -49.821  17.838  21.720  1.00  2.10           C  
ATOM   2502  CD2 LEU A 154     -48.625  17.112  19.623  1.00  2.10           C  
ATOM   2503  H   LEU A 154     -48.907  13.809  21.962  1.00  2.10           H  
ATOM   2504  HA  LEU A 154     -47.030  15.109  20.264  1.00  2.10           H  
ATOM   2505 1HB  LEU A 154     -48.318  16.025  22.835  1.00  2.10           H  
ATOM   2506 2HB  LEU A 154     -47.257  17.041  21.882  1.00  2.10           H  
ATOM   2507  HG  LEU A 154     -49.846  15.869  20.880  1.00  2.10           H  
ATOM   2508 1HD1 LEU A 154     -50.663  18.189  21.150  1.00  2.10           H  
ATOM   2509 2HD1 LEU A 154     -50.168  17.504  22.700  1.00  2.10           H  
ATOM   2510 3HD1 LEU A 154     -49.116  18.652  21.848  1.00  2.10           H  
ATOM   2511 1HD2 LEU A 154     -49.463  17.434  19.012  1.00  2.10           H  
ATOM   2512 2HD2 LEU A 154     -47.912  17.931  19.735  1.00  2.10           H  
ATOM   2513 3HD2 LEU A 154     -48.134  16.275  19.148  1.00  2.10           H  
ATOM   2514  N   GLU A 155     -45.766  14.359  23.218  1.00  2.05           N  
ATOM   2515  CA  GLU A 155     -44.474  14.421  23.905  1.00  2.05           C  
ATOM   2516  C   GLU A 155     -43.347  13.710  23.153  1.00  2.05           C  
ATOM   2517  O   GLU A 155     -42.229  14.226  23.057  1.00  2.05           O  
ATOM   2518  CB  GLU A 155     -44.607  13.835  25.309  1.00  2.05           C  
ATOM   2519  CG  GLU A 155     -45.429  14.692  26.268  1.00  2.05           C  
ATOM   2520  CD  GLU A 155     -45.622  14.048  27.621  1.00  2.05           C  
ATOM   2521  OE1 GLU A 155     -45.266  12.904  27.771  1.00  2.05           O  
ATOM   2522  OE2 GLU A 155     -46.125  14.707  28.503  1.00  2.05           O  
ATOM   2523  H   GLU A 155     -46.572  13.944  23.660  1.00  2.05           H  
ATOM   2524  HA  GLU A 155     -44.197  15.469  24.003  1.00  2.05           H  
ATOM   2525 1HB  GLU A 155     -45.075  12.851  25.249  1.00  2.05           H  
ATOM   2526 2HB  GLU A 155     -43.615  13.698  25.742  1.00  2.05           H  
ATOM   2527 1HG  GLU A 155     -44.930  15.651  26.401  1.00  2.05           H  
ATOM   2528 2HG  GLU A 155     -46.403  14.880  25.817  1.00  2.05           H  
ATOM   2529  N   GLU A 156     -43.634  12.560  22.564  1.00  1.99           N  
ATOM   2530  CA  GLU A 156     -42.587  11.832  21.863  1.00  1.99           C  
ATOM   2531  C   GLU A 156     -42.266  12.519  20.539  1.00  1.99           C  
ATOM   2532  O   GLU A 156     -41.099  12.629  20.152  1.00  1.99           O  
ATOM   2533  CB  GLU A 156     -43.020  10.390  21.663  1.00  1.99           C  
ATOM   2534  CG  GLU A 156     -43.129   9.599  22.974  1.00  1.99           C  
ATOM   2535  CD  GLU A 156     -41.816   9.431  23.724  1.00  1.99           C  
ATOM   2536  OE1 GLU A 156     -40.858   9.008  23.130  1.00  1.99           O  
ATOM   2537  OE2 GLU A 156     -41.776   9.733  24.902  1.00  1.99           O  
ATOM   2538  H   GLU A 156     -44.568  12.178  22.657  1.00  1.99           H  
ATOM   2539  HA  GLU A 156     -41.690  11.835  22.470  1.00  1.99           H  
ATOM   2540 1HB  GLU A 156     -43.995  10.369  21.189  1.00  1.99           H  
ATOM   2541 2HB  GLU A 156     -42.323   9.880  21.015  1.00  1.99           H  
ATOM   2542 1HG  GLU A 156     -43.827  10.130  23.620  1.00  1.99           H  
ATOM   2543 2HG  GLU A 156     -43.554   8.643  22.775  1.00  1.99           H  
ATOM   2544  N   PHE A 157     -43.297  12.970  19.836  1.00  1.92           N  
ATOM   2545  CA  PHE A 157     -43.120  13.715  18.599  1.00  1.92           C  
ATOM   2546  C   PHE A 157     -42.289  14.982  18.828  1.00  1.92           C  
ATOM   2547  O   PHE A 157     -41.324  15.247  18.107  1.00  1.92           O  
ATOM   2548  CB  PHE A 157     -44.512  13.946  18.004  1.00  1.92           C  
ATOM   2549  CG  PHE A 157     -44.647  14.804  16.810  1.00  1.92           C  
ATOM   2550  CD1 PHE A 157     -44.134  14.451  15.582  1.00  1.92           C  
ATOM   2551  CD2 PHE A 157     -45.397  15.939  16.900  1.00  1.92           C  
ATOM   2552  CE1 PHE A 157     -44.349  15.268  14.481  1.00  1.92           C  
ATOM   2553  CE2 PHE A 157     -45.628  16.710  15.801  1.00  1.92           C  
ATOM   2554  CZ  PHE A 157     -45.100  16.387  14.598  1.00  1.92           C  
ATOM   2555  H   PHE A 157     -44.251  12.844  20.186  1.00  1.92           H  
ATOM   2556  HA  PHE A 157     -42.573  13.078  17.903  1.00  1.92           H  
ATOM   2557 1HB  PHE A 157     -44.950  12.981  17.761  1.00  1.92           H  
ATOM   2558 2HB  PHE A 157     -45.144  14.373  18.783  1.00  1.92           H  
ATOM   2559  HD1 PHE A 157     -43.548  13.536  15.479  1.00  1.92           H  
ATOM   2560  HD2 PHE A 157     -45.827  16.210  17.864  1.00  1.92           H  
ATOM   2561  HE1 PHE A 157     -43.923  15.003  13.513  1.00  1.92           H  
ATOM   2562  HE2 PHE A 157     -46.243  17.596  15.889  1.00  1.92           H  
ATOM   2563  HZ  PHE A 157     -45.285  17.024  13.736  1.00  1.92           H  
ATOM   2564  N   LEU A 158     -42.651  15.749  19.839  1.00  1.85           N  
ATOM   2565  CA  LEU A 158     -41.964  16.977  20.185  1.00  1.85           C  
ATOM   2566  C   LEU A 158     -40.502  16.755  20.562  1.00  1.85           C  
ATOM   2567  O   LEU A 158     -39.621  17.484  20.094  1.00  1.85           O  
ATOM   2568  CB  LEU A 158     -42.716  17.589  21.353  1.00  1.85           C  
ATOM   2569  CG  LEU A 158     -44.066  18.161  21.020  1.00  1.85           C  
ATOM   2570  CD1 LEU A 158     -44.763  18.396  22.260  1.00  1.85           C  
ATOM   2571  CD2 LEU A 158     -43.909  19.455  20.281  1.00  1.85           C  
ATOM   2572  H   LEU A 158     -43.448  15.475  20.404  1.00  1.85           H  
ATOM   2573  HA  LEU A 158     -42.009  17.645  19.323  1.00  1.85           H  
ATOM   2574 1HB  LEU A 158     -42.877  16.798  22.086  1.00  1.85           H  
ATOM   2575 2HB  LEU A 158     -42.127  18.347  21.833  1.00  1.85           H  
ATOM   2576  HG  LEU A 158     -44.630  17.469  20.402  1.00  1.85           H  
ATOM   2577 1HD1 LEU A 158     -45.731  18.816  22.025  1.00  1.85           H  
ATOM   2578 2HD1 LEU A 158     -44.888  17.475  22.806  1.00  1.85           H  
ATOM   2579 3HD1 LEU A 158     -44.180  19.074  22.863  1.00  1.85           H  
ATOM   2580 1HD2 LEU A 158     -44.891  19.871  20.056  1.00  1.85           H  
ATOM   2581 2HD2 LEU A 158     -43.355  20.163  20.895  1.00  1.85           H  
ATOM   2582 3HD2 LEU A 158     -43.364  19.275  19.365  1.00  1.85           H  
ATOM   2583  N   LYS A 159     -40.211  15.712  21.348  1.00  1.77           N  
ATOM   2584  CA  LYS A 159     -38.817  15.459  21.679  1.00  1.77           C  
ATOM   2585  C   LYS A 159     -38.010  15.155  20.426  1.00  1.77           C  
ATOM   2586  O   LYS A 159     -36.884  15.652  20.278  1.00  1.77           O  
ATOM   2587  CB  LYS A 159     -38.687  14.320  22.690  1.00  1.77           C  
ATOM   2588  CG  LYS A 159     -39.108  14.687  24.121  1.00  1.77           C  
ATOM   2589  CD  LYS A 159     -38.814  13.550  25.089  1.00  1.77           C  
ATOM   2590  CE  LYS A 159     -39.797  12.413  24.874  1.00  1.77           C  
ATOM   2591  NZ  LYS A 159     -39.629  11.308  25.856  1.00  1.77           N  
ATOM   2592  H   LYS A 159     -40.946  15.121  21.741  1.00  1.77           H  
ATOM   2593  HA  LYS A 159     -38.402  16.361  22.128  1.00  1.77           H  
ATOM   2594 1HB  LYS A 159     -39.314  13.483  22.367  1.00  1.77           H  
ATOM   2595 2HB  LYS A 159     -37.654  13.969  22.714  1.00  1.77           H  
ATOM   2596 1HG  LYS A 159     -38.561  15.572  24.439  1.00  1.77           H  
ATOM   2597 2HG  LYS A 159     -40.166  14.913  24.145  1.00  1.77           H  
ATOM   2598 1HD  LYS A 159     -37.802  13.184  24.932  1.00  1.77           H  
ATOM   2599 2HD  LYS A 159     -38.903  13.910  26.114  1.00  1.77           H  
ATOM   2600 1HE  LYS A 159     -40.812  12.802  24.958  1.00  1.77           H  
ATOM   2601 2HE  LYS A 159     -39.658  12.010  23.871  1.00  1.77           H  
ATOM   2602 1HZ  LYS A 159     -40.340  10.597  25.620  1.00  1.77           H  
ATOM   2603 2HZ  LYS A 159     -38.709  10.910  25.781  1.00  1.77           H  
ATOM   2604 3HZ  LYS A 159     -39.779  11.646  26.788  1.00  1.77           H  
ATOM   2605  N   VAL A 160     -38.605  14.407  19.480  1.00  1.69           N  
ATOM   2606  CA  VAL A 160     -37.866  14.099  18.269  1.00  1.69           C  
ATOM   2607  C   VAL A 160     -37.599  15.364  17.512  1.00  1.69           C  
ATOM   2608  O   VAL A 160     -36.493  15.548  17.018  1.00  1.69           O  
ATOM   2609  CB  VAL A 160     -38.588  13.161  17.304  1.00  1.69           C  
ATOM   2610  CG1 VAL A 160     -37.728  13.060  16.000  1.00  1.69           C  
ATOM   2611  CG2 VAL A 160     -38.758  11.884  17.905  1.00  1.69           C  
ATOM   2612  H   VAL A 160     -39.539  14.017  19.628  1.00  1.69           H  
ATOM   2613  HA  VAL A 160     -36.915  13.644  18.548  1.00  1.69           H  
ATOM   2614  HB  VAL A 160     -39.565  13.565  17.054  1.00  1.69           H  
ATOM   2615 1HG1 VAL A 160     -38.187  12.387  15.290  1.00  1.69           H  
ATOM   2616 2HG1 VAL A 160     -37.628  14.051  15.558  1.00  1.69           H  
ATOM   2617 3HG1 VAL A 160     -36.745  12.680  16.247  1.00  1.69           H  
ATOM   2618 1HG2 VAL A 160     -39.259  11.236  17.213  1.00  1.69           H  
ATOM   2619 2HG2 VAL A 160     -37.806  11.526  18.129  1.00  1.69           H  
ATOM   2620 3HG2 VAL A 160     -39.331  11.964  18.799  1.00  1.69           H  
ATOM   2621  N   LEU A 161     -38.594  16.246  17.413  1.00  1.62           N  
ATOM   2622  CA  LEU A 161     -38.363  17.470  16.678  1.00  1.62           C  
ATOM   2623  C   LEU A 161     -37.205  18.287  17.200  1.00  1.62           C  
ATOM   2624  O   LEU A 161     -36.377  18.751  16.414  1.00  1.62           O  
ATOM   2625  CB  LEU A 161     -39.536  18.422  16.662  1.00  1.62           C  
ATOM   2626  CG  LEU A 161     -39.105  19.688  15.964  1.00  1.62           C  
ATOM   2627  CD1 LEU A 161     -38.728  19.285  14.613  1.00  1.62           C  
ATOM   2628  CD2 LEU A 161     -40.170  20.759  15.962  1.00  1.62           C  
ATOM   2629  H   LEU A 161     -39.503  16.044  17.833  1.00  1.62           H  
ATOM   2630  HA  LEU A 161     -38.150  17.188  15.650  1.00  1.62           H  
ATOM   2631 1HB  LEU A 161     -40.352  17.986  16.132  1.00  1.62           H  
ATOM   2632 2HB  LEU A 161     -39.844  18.632  17.666  1.00  1.62           H  
ATOM   2633  HG  LEU A 161     -38.223  20.084  16.453  1.00  1.62           H  
ATOM   2634 1HD1 LEU A 161     -38.372  20.141  14.086  1.00  1.62           H  
ATOM   2635 2HD1 LEU A 161     -37.943  18.544  14.661  1.00  1.62           H  
ATOM   2636 3HD1 LEU A 161     -39.583  18.864  14.111  1.00  1.62           H  
ATOM   2637 1HD2 LEU A 161     -39.797  21.639  15.442  1.00  1.62           H  
ATOM   2638 2HD2 LEU A 161     -41.003  20.411  15.470  1.00  1.62           H  
ATOM   2639 3HD2 LEU A 161     -40.440  21.032  16.972  1.00  1.62           H  
ATOM   2640  N   LEU A 162     -37.137  18.509  18.509  1.00  1.55           N  
ATOM   2641  CA  LEU A 162     -36.036  19.338  18.987  1.00  1.55           C  
ATOM   2642  C   LEU A 162     -34.702  18.706  18.614  1.00  1.55           C  
ATOM   2643  O   LEU A 162     -33.821  19.392  18.078  1.00  1.55           O  
ATOM   2644  CB  LEU A 162     -36.091  19.566  20.507  1.00  1.55           C  
ATOM   2645  CG  LEU A 162     -34.902  20.427  21.106  1.00  1.55           C  
ATOM   2646  CD1 LEU A 162     -34.863  21.861  20.486  1.00  1.55           C  
ATOM   2647  CD2 LEU A 162     -35.079  20.543  22.611  1.00  1.55           C  
ATOM   2648  H   LEU A 162     -37.841  18.112  19.139  1.00  1.55           H  
ATOM   2649  HA  LEU A 162     -36.094  20.304  18.491  1.00  1.55           H  
ATOM   2650 1HB  LEU A 162     -37.029  20.028  20.773  1.00  1.55           H  
ATOM   2651 2HB  LEU A 162     -36.061  18.586  20.991  1.00  1.55           H  
ATOM   2652  HG  LEU A 162     -33.958  19.930  20.877  1.00  1.55           H  
ATOM   2653 1HD1 LEU A 162     -34.036  22.413  20.916  1.00  1.55           H  
ATOM   2654 2HD1 LEU A 162     -34.732  21.802  19.403  1.00  1.55           H  
ATOM   2655 3HD1 LEU A 162     -35.781  22.399  20.711  1.00  1.55           H  
ATOM   2656 1HD2 LEU A 162     -34.258  21.125  23.036  1.00  1.55           H  
ATOM   2657 2HD2 LEU A 162     -36.025  21.050  22.831  1.00  1.55           H  
ATOM   2658 3HD2 LEU A 162     -35.089  19.549  23.056  1.00  1.55           H  
ATOM   2659  N   GLU A 163     -34.550  17.401  18.884  1.00  1.50           N  
ATOM   2660  CA  GLU A 163     -33.299  16.714  18.573  1.00  1.50           C  
ATOM   2661  C   GLU A 163     -33.027  16.693  17.065  1.00  1.50           C  
ATOM   2662  O   GLU A 163     -31.886  16.835  16.628  1.00  1.50           O  
ATOM   2663  CB  GLU A 163     -33.316  15.294  19.153  1.00  1.50           C  
ATOM   2664  CG  GLU A 163     -33.253  15.268  20.695  1.00  1.50           C  
ATOM   2665  CD  GLU A 163     -33.275  13.879  21.310  1.00  1.50           C  
ATOM   2666  OE1 GLU A 163     -33.634  12.941  20.645  1.00  1.50           O  
ATOM   2667  OE2 GLU A 163     -32.857  13.747  22.449  1.00  1.50           O  
ATOM   2668  H   GLU A 163     -35.320  16.874  19.309  1.00  1.50           H  
ATOM   2669  HA  GLU A 163     -32.486  17.262  19.049  1.00  1.50           H  
ATOM   2670 1HB  GLU A 163     -34.236  14.787  18.842  1.00  1.50           H  
ATOM   2671 2HB  GLU A 163     -32.473  14.725  18.761  1.00  1.50           H  
ATOM   2672 1HG  GLU A 163     -32.345  15.778  21.014  1.00  1.50           H  
ATOM   2673 2HG  GLU A 163     -34.105  15.835  21.075  1.00  1.50           H  
ATOM   2674  N   LEU A 164     -34.081  16.547  16.271  1.00  1.47           N  
ATOM   2675  CA  LEU A 164     -33.983  16.512  14.825  1.00  1.47           C  
ATOM   2676  C   LEU A 164     -33.411  17.815  14.313  1.00  1.47           C  
ATOM   2677  O   LEU A 164     -32.450  17.805  13.545  1.00  1.47           O  
ATOM   2678  CB  LEU A 164     -35.370  16.289  14.223  1.00  1.47           C  
ATOM   2679  CG  LEU A 164     -35.517  16.272  12.720  1.00  1.47           C  
ATOM   2680  CD1 LEU A 164     -34.727  15.095  12.125  1.00  1.47           C  
ATOM   2681  CD2 LEU A 164     -36.985  16.169  12.435  1.00  1.47           C  
ATOM   2682  H   LEU A 164     -34.997  16.430  16.685  1.00  1.47           H  
ATOM   2683  HA  LEU A 164     -33.322  15.696  14.537  1.00  1.47           H  
ATOM   2684 1HB  LEU A 164     -35.746  15.340  14.590  1.00  1.47           H  
ATOM   2685 2HB  LEU A 164     -36.018  17.062  14.590  1.00  1.47           H  
ATOM   2686  HG  LEU A 164     -35.124  17.196  12.292  1.00  1.47           H  
ATOM   2687 1HD1 LEU A 164     -34.842  15.073  11.048  1.00  1.47           H  
ATOM   2688 2HD1 LEU A 164     -33.670  15.204  12.371  1.00  1.47           H  
ATOM   2689 3HD1 LEU A 164     -35.103  14.162  12.543  1.00  1.47           H  
ATOM   2690 1HD2 LEU A 164     -37.176  16.154  11.381  1.00  1.47           H  
ATOM   2691 2HD2 LEU A 164     -37.338  15.261  12.882  1.00  1.47           H  
ATOM   2692 3HD2 LEU A 164     -37.504  17.014  12.875  1.00  1.47           H  
ATOM   2693  N   ILE A 165     -33.965  18.944  14.773  1.00  1.44           N  
ATOM   2694  CA  ILE A 165     -33.488  20.227  14.282  1.00  1.44           C  
ATOM   2695  C   ILE A 165     -32.045  20.418  14.700  1.00  1.44           C  
ATOM   2696  O   ILE A 165     -31.228  20.852  13.885  1.00  1.44           O  
ATOM   2697  CB  ILE A 165     -34.283  21.426  14.813  1.00  1.44           C  
ATOM   2698  CG1 ILE A 165     -35.694  21.420  14.278  1.00  1.44           C  
ATOM   2699  CG2 ILE A 165     -33.585  22.696  14.292  1.00  1.44           C  
ATOM   2700  CD1 ILE A 165     -36.604  22.408  14.990  1.00  1.44           C  
ATOM   2701  H   ILE A 165     -34.744  18.896  15.429  1.00  1.44           H  
ATOM   2702  HA  ILE A 165     -33.539  20.229  13.208  1.00  1.44           H  
ATOM   2703  HB  ILE A 165     -34.314  21.410  15.905  1.00  1.44           H  
ATOM   2704 1HG1 ILE A 165     -35.671  21.662  13.223  1.00  1.44           H  
ATOM   2705 2HG1 ILE A 165     -36.095  20.418  14.391  1.00  1.44           H  
ATOM   2706 1HG2 ILE A 165     -34.121  23.570  14.641  1.00  1.44           H  
ATOM   2707 2HG2 ILE A 165     -32.559  22.732  14.648  1.00  1.44           H  
ATOM   2708 3HG2 ILE A 165     -33.578  22.687  13.208  1.00  1.44           H  
ATOM   2709 1HD1 ILE A 165     -37.603  22.366  14.564  1.00  1.44           H  
ATOM   2710 2HD1 ILE A 165     -36.650  22.159  16.054  1.00  1.44           H  
ATOM   2711 3HD1 ILE A 165     -36.206  23.396  14.873  1.00  1.44           H  
ATOM   2712  N   GLU A 166     -31.713  20.103  15.956  1.00  1.43           N  
ATOM   2713  CA  GLU A 166     -30.331  20.266  16.385  1.00  1.43           C  
ATOM   2714  C   GLU A 166     -29.400  19.465  15.476  1.00  1.43           C  
ATOM   2715  O   GLU A 166     -28.369  19.979  15.033  1.00  1.43           O  
ATOM   2716  CB  GLU A 166     -30.144  19.828  17.844  1.00  1.43           C  
ATOM   2717  CG  GLU A 166     -28.712  20.028  18.382  1.00  1.43           C  
ATOM   2718  CD  GLU A 166     -28.537  19.657  19.864  1.00  1.43           C  
ATOM   2719  OE1 GLU A 166     -29.477  19.190  20.475  1.00  1.43           O  
ATOM   2720  OE2 GLU A 166     -27.495  19.911  20.404  1.00  1.43           O  
ATOM   2721  H   GLU A 166     -32.418  19.752  16.610  1.00  1.43           H  
ATOM   2722  HA  GLU A 166     -30.064  21.320  16.301  1.00  1.43           H  
ATOM   2723 1HB  GLU A 166     -30.833  20.384  18.479  1.00  1.43           H  
ATOM   2724 2HB  GLU A 166     -30.397  18.770  17.938  1.00  1.43           H  
ATOM   2725 1HG  GLU A 166     -28.030  19.416  17.785  1.00  1.43           H  
ATOM   2726 2HG  GLU A 166     -28.433  21.072  18.239  1.00  1.43           H  
ATOM   2727  N   LEU A 167     -29.771  18.218  15.159  1.00  1.42           N  
ATOM   2728  CA  LEU A 167     -28.936  17.415  14.281  1.00  1.42           C  
ATOM   2729  C   LEU A 167     -28.892  17.993  12.869  1.00  1.42           C  
ATOM   2730  O   LEU A 167     -27.852  17.921  12.208  1.00  1.42           O  
ATOM   2731  CB  LEU A 167     -29.408  15.962  14.235  1.00  1.42           C  
ATOM   2732  CG  LEU A 167     -29.228  15.148  15.538  1.00  1.42           C  
ATOM   2733  CD1 LEU A 167     -29.838  13.762  15.338  1.00  1.42           C  
ATOM   2734  CD2 LEU A 167     -27.751  15.077  15.908  1.00  1.42           C  
ATOM   2735  H   LEU A 167     -30.625  17.818  15.551  1.00  1.42           H  
ATOM   2736  HA  LEU A 167     -27.923  17.423  14.681  1.00  1.42           H  
ATOM   2737 1HB  LEU A 167     -30.473  15.961  13.990  1.00  1.42           H  
ATOM   2738 2HB  LEU A 167     -28.879  15.461  13.453  1.00  1.42           H  
ATOM   2739  HG  LEU A 167     -29.765  15.636  16.346  1.00  1.42           H  
ATOM   2740 1HD1 LEU A 167     -29.743  13.182  16.249  1.00  1.42           H  
ATOM   2741 2HD1 LEU A 167     -30.895  13.868  15.087  1.00  1.42           H  
ATOM   2742 3HD1 LEU A 167     -29.318  13.251  14.527  1.00  1.42           H  
ATOM   2743 1HD2 LEU A 167     -27.636  14.509  16.830  1.00  1.42           H  
ATOM   2744 2HD2 LEU A 167     -27.201  14.596  15.124  1.00  1.42           H  
ATOM   2745 3HD2 LEU A 167     -27.362  16.089  16.054  1.00  1.42           H  
ATOM   2746  N   LEU A 168     -29.998  18.590  12.392  1.00  1.41           N  
ATOM   2747  CA  LEU A 168     -29.968  19.169  11.056  1.00  1.41           C  
ATOM   2748  C   LEU A 168     -28.928  20.280  11.034  1.00  1.41           C  
ATOM   2749  O   LEU A 168     -28.077  20.326  10.139  1.00  1.41           O  
ATOM   2750  CB  LEU A 168     -31.307  19.848  10.668  1.00  1.41           C  
ATOM   2751  CG  LEU A 168     -32.587  19.019  10.431  1.00  1.41           C  
ATOM   2752  CD1 LEU A 168     -33.812  19.959  10.204  1.00  1.41           C  
ATOM   2753  CD2 LEU A 168     -32.389  18.203   9.297  1.00  1.41           C  
ATOM   2754  H   LEU A 168     -30.852  18.613  12.947  1.00  1.41           H  
ATOM   2755  HA  LEU A 168     -29.697  18.403  10.331  1.00  1.41           H  
ATOM   2756 1HB  LEU A 168     -31.539  20.529  11.454  1.00  1.41           H  
ATOM   2757 2HB  LEU A 168     -31.125  20.406   9.770  1.00  1.41           H  
ATOM   2758  HG  LEU A 168     -32.787  18.406  11.284  1.00  1.41           H  
ATOM   2759 1HD1 LEU A 168     -34.701  19.353  10.035  1.00  1.41           H  
ATOM   2760 2HD1 LEU A 168     -33.973  20.594  11.062  1.00  1.41           H  
ATOM   2761 3HD1 LEU A 168     -33.636  20.586   9.330  1.00  1.41           H  
ATOM   2762 1HD2 LEU A 168     -33.262  17.608   9.115  1.00  1.41           H  
ATOM   2763 2HD2 LEU A 168     -32.187  18.839   8.451  1.00  1.41           H  
ATOM   2764 3HD2 LEU A 168     -31.566  17.578   9.488  1.00  1.41           H  
ATOM   2765  N   GLU A 169     -28.909  21.107  12.094  1.00  1.41           N  
ATOM   2766  CA  GLU A 169     -27.953  22.208  12.135  1.00  1.41           C  
ATOM   2767  C   GLU A 169     -26.522  21.723  12.247  1.00  1.41           C  
ATOM   2768  O   GLU A 169     -25.660  22.171  11.491  1.00  1.41           O  
ATOM   2769  CB  GLU A 169     -28.193  23.154  13.331  1.00  1.41           C  
ATOM   2770  CG  GLU A 169     -29.431  24.020  13.272  1.00  1.41           C  
ATOM   2771  CD  GLU A 169     -29.558  24.969  14.461  1.00  1.41           C  
ATOM   2772  OE1 GLU A 169     -28.765  24.873  15.370  1.00  1.41           O  
ATOM   2773  OE2 GLU A 169     -30.435  25.800  14.445  1.00  1.41           O  
ATOM   2774  H   GLU A 169     -29.609  20.996  12.830  1.00  1.41           H  
ATOM   2775  HA  GLU A 169     -28.051  22.779  11.212  1.00  1.41           H  
ATOM   2776 1HB  GLU A 169     -28.264  22.555  14.243  1.00  1.41           H  
ATOM   2777 2HB  GLU A 169     -27.334  23.816  13.446  1.00  1.41           H  
ATOM   2778 1HG  GLU A 169     -29.391  24.604  12.358  1.00  1.41           H  
ATOM   2779 2HG  GLU A 169     -30.305  23.367  13.236  1.00  1.41           H  
ATOM   2780  N   GLU A 170     -26.263  20.757  13.136  1.00  1.42           N  
ATOM   2781  CA  GLU A 170     -24.886  20.310  13.291  1.00  1.42           C  
ATOM   2782  C   GLU A 170     -24.378  19.660  12.028  1.00  1.42           C  
ATOM   2783  O   GLU A 170     -23.217  19.836  11.649  1.00  1.42           O  
ATOM   2784  CB  GLU A 170     -24.707  19.333  14.447  1.00  1.42           C  
ATOM   2785  CG  GLU A 170     -24.838  19.913  15.846  1.00  1.42           C  
ATOM   2786  CD  GLU A 170     -24.485  18.881  16.886  1.00  1.42           C  
ATOM   2787  OE1 GLU A 170     -24.305  17.740  16.502  1.00  1.42           O  
ATOM   2788  OE2 GLU A 170     -24.335  19.218  18.032  1.00  1.42           O  
ATOM   2789  H   GLU A 170     -27.011  20.388  13.729  1.00  1.42           H  
ATOM   2790  HA  GLU A 170     -24.268  21.184  13.488  1.00  1.42           H  
ATOM   2791 1HB  GLU A 170     -25.440  18.529  14.350  1.00  1.42           H  
ATOM   2792 2HB  GLU A 170     -23.732  18.891  14.375  1.00  1.42           H  
ATOM   2793 1HG  GLU A 170     -24.176  20.772  15.946  1.00  1.42           H  
ATOM   2794 2HG  GLU A 170     -25.865  20.251  16.000  1.00  1.42           H  
ATOM   2795  N   PHE A 171     -25.242  18.907  11.363  1.00  1.44           N  
ATOM   2796  CA  PHE A 171     -24.858  18.277  10.133  1.00  1.44           C  
ATOM   2797  C   PHE A 171     -24.428  19.312   9.120  1.00  1.44           C  
ATOM   2798  O   PHE A 171     -23.322  19.245   8.584  1.00  1.44           O  
ATOM   2799  CB  PHE A 171     -26.022  17.525   9.537  1.00  1.44           C  
ATOM   2800  CG  PHE A 171     -25.711  16.945   8.237  1.00  1.44           C  
ATOM   2801  CD1 PHE A 171     -25.179  15.691   8.093  1.00  1.44           C  
ATOM   2802  CD2 PHE A 171     -25.917  17.701   7.124  1.00  1.44           C  
ATOM   2803  CE1 PHE A 171     -24.911  15.235   6.839  1.00  1.44           C  
ATOM   2804  CE2 PHE A 171     -25.658  17.268   5.927  1.00  1.44           C  
ATOM   2805  CZ  PHE A 171     -25.165  16.036   5.746  1.00  1.44           C  
ATOM   2806  H   PHE A 171     -26.190  18.765  11.718  1.00  1.44           H  
ATOM   2807  HA  PHE A 171     -24.034  17.596  10.322  1.00  1.44           H  
ATOM   2808 1HB  PHE A 171     -26.343  16.746  10.201  1.00  1.44           H  
ATOM   2809 2HB  PHE A 171     -26.860  18.202   9.417  1.00  1.44           H  
ATOM   2810  HD1 PHE A 171     -24.983  15.074   8.968  1.00  1.44           H  
ATOM   2811  HD2 PHE A 171     -26.324  18.694   7.235  1.00  1.44           H  
ATOM   2812  HE1 PHE A 171     -24.504  14.262   6.707  1.00  1.44           H  
ATOM   2813  HE2 PHE A 171     -25.847  17.918   5.112  1.00  1.44           H  
ATOM   2814  HZ  PHE A 171     -24.958  15.705   4.744  1.00  1.44           H  
ATOM   2815  N   PHE A 172     -25.289  20.314   8.896  1.00  1.48           N  
ATOM   2816  CA  PHE A 172     -25.010  21.293   7.868  1.00  1.48           C  
ATOM   2817  C   PHE A 172     -23.767  22.091   8.180  1.00  1.48           C  
ATOM   2818  O   PHE A 172     -22.998  22.407   7.274  1.00  1.48           O  
ATOM   2819  CB  PHE A 172     -26.207  22.222   7.657  1.00  1.48           C  
ATOM   2820  CG  PHE A 172     -27.345  21.574   6.882  1.00  1.48           C  
ATOM   2821  CD1 PHE A 172     -28.610  21.474   7.430  1.00  1.48           C  
ATOM   2822  CD2 PHE A 172     -27.136  21.053   5.612  1.00  1.48           C  
ATOM   2823  CE1 PHE A 172     -29.643  20.879   6.738  1.00  1.48           C  
ATOM   2824  CE2 PHE A 172     -28.165  20.459   4.916  1.00  1.48           C  
ATOM   2825  CZ  PHE A 172     -29.424  20.379   5.480  1.00  1.48           C  
ATOM   2826  H   PHE A 172     -26.173  20.355   9.410  1.00  1.48           H  
ATOM   2827  HA  PHE A 172     -24.838  20.759   6.932  1.00  1.48           H  
ATOM   2828 1HB  PHE A 172     -26.594  22.534   8.632  1.00  1.48           H  
ATOM   2829 2HB  PHE A 172     -25.892  23.115   7.130  1.00  1.48           H  
ATOM   2830  HD1 PHE A 172     -28.788  21.877   8.428  1.00  1.48           H  
ATOM   2831  HD2 PHE A 172     -26.145  21.114   5.169  1.00  1.48           H  
ATOM   2832  HE1 PHE A 172     -30.629  20.809   7.190  1.00  1.48           H  
ATOM   2833  HE2 PHE A 172     -27.984  20.057   3.927  1.00  1.48           H  
ATOM   2834  HZ  PHE A 172     -30.240  19.907   4.937  1.00  1.48           H  
ATOM   2835  N   LEU A 173     -23.557  22.417   9.453  1.00  1.55           N  
ATOM   2836  CA  LEU A 173     -22.382  23.172   9.843  1.00  1.55           C  
ATOM   2837  C   LEU A 173     -21.099  22.367   9.619  1.00  1.55           C  
ATOM   2838  O   LEU A 173     -20.085  22.912   9.178  1.00  1.55           O  
ATOM   2839  CB  LEU A 173     -22.527  23.571  11.313  1.00  1.55           C  
ATOM   2840  CG  LEU A 173     -23.637  24.605  11.590  1.00  1.55           C  
ATOM   2841  CD1 LEU A 173     -23.855  24.735  13.089  1.00  1.55           C  
ATOM   2842  CD2 LEU A 173     -23.239  25.931  10.978  1.00  1.55           C  
ATOM   2843  H   LEU A 173     -24.236  22.144  10.165  1.00  1.55           H  
ATOM   2844  HA  LEU A 173     -22.334  24.072   9.234  1.00  1.55           H  
ATOM   2845 1HB  LEU A 173     -22.756  22.672  11.890  1.00  1.55           H  
ATOM   2846 2HB  LEU A 173     -21.584  23.979  11.663  1.00  1.55           H  
ATOM   2847  HG  LEU A 173     -24.567  24.273  11.140  1.00  1.55           H  
ATOM   2848 1HD1 LEU A 173     -24.648  25.458  13.277  1.00  1.55           H  
ATOM   2849 2HD1 LEU A 173     -24.149  23.764  13.498  1.00  1.55           H  
ATOM   2850 3HD1 LEU A 173     -22.936  25.069  13.565  1.00  1.55           H  
ATOM   2851 1HD2 LEU A 173     -24.023  26.665  11.161  1.00  1.55           H  
ATOM   2852 2HD2 LEU A 173     -22.308  26.274  11.429  1.00  1.55           H  
ATOM   2853 3HD2 LEU A 173     -23.101  25.808   9.904  1.00  1.55           H  
ATOM   2854  N   ALA A 174     -21.140  21.063   9.931  1.00  1.67           N  
ATOM   2855  CA  ALA A 174     -20.001  20.165   9.744  1.00  1.67           C  
ATOM   2856  C   ALA A 174     -19.633  19.972   8.278  1.00  1.67           C  
ATOM   2857  O   ALA A 174     -18.455  19.873   7.926  1.00  1.67           O  
ATOM   2858  CB  ALA A 174     -20.306  18.813  10.346  1.00  1.67           C  
ATOM   2859  H   ALA A 174     -21.997  20.667  10.321  1.00  1.67           H  
ATOM   2860  HA  ALA A 174     -19.145  20.604  10.253  1.00  1.67           H  
ATOM   2861 1HB  ALA A 174     -19.447  18.146  10.238  1.00  1.67           H  
ATOM   2862 2HB  ALA A 174     -20.545  18.935  11.399  1.00  1.67           H  
ATOM   2863 3HB  ALA A 174     -21.162  18.390   9.824  1.00  1.67           H  
ATOM   2864  N   VAL A 175     -20.644  19.907   7.420  1.00  1.83           N  
ATOM   2865  CA  VAL A 175     -20.427  19.644   6.009  1.00  1.83           C  
ATOM   2866  C   VAL A 175     -19.972  20.858   5.203  1.00  1.83           C  
ATOM   2867  O   VAL A 175     -20.695  21.844   5.096  1.00  1.83           O  
ATOM   2868  CB  VAL A 175     -21.719  19.068   5.418  1.00  1.83           C  
ATOM   2869  CG1 VAL A 175     -21.612  18.896   3.940  1.00  1.83           C  
ATOM   2870  CG2 VAL A 175     -21.939  17.726   6.040  1.00  1.83           C  
ATOM   2871  H   VAL A 175     -21.599  19.988   7.777  1.00  1.83           H  
ATOM   2872  HA  VAL A 175     -19.694  18.853   5.966  1.00  1.83           H  
ATOM   2873  HB  VAL A 175     -22.558  19.738   5.636  1.00  1.83           H  
ATOM   2874 1HG1 VAL A 175     -22.539  18.469   3.556  1.00  1.83           H  
ATOM   2875 2HG1 VAL A 175     -21.438  19.864   3.477  1.00  1.83           H  
ATOM   2876 3HG1 VAL A 175     -20.796  18.237   3.722  1.00  1.83           H  
ATOM   2877 1HG2 VAL A 175     -22.824  17.302   5.640  1.00  1.83           H  
ATOM   2878 2HG2 VAL A 175     -21.092  17.086   5.813  1.00  1.83           H  
ATOM   2879 3HG2 VAL A 175     -22.031  17.821   7.115  1.00  1.83           H  
ATOM   2880  N   PRO A 176     -18.831  20.788   4.489  1.00  2.04           N  
ATOM   2881  CA  PRO A 176     -18.251  21.886   3.734  1.00  2.04           C  
ATOM   2882  C   PRO A 176     -18.949  22.126   2.406  1.00  2.04           C  
ATOM   2883  O   PRO A 176     -18.343  22.023   1.338  1.00  2.04           O  
ATOM   2884  CB  PRO A 176     -16.813  21.401   3.529  1.00  2.04           C  
ATOM   2885  CG  PRO A 176     -16.943  19.894   3.440  1.00  2.04           C  
ATOM   2886  CD  PRO A 176     -18.034  19.543   4.440  1.00  2.04           C  
ATOM   2887  HA  PRO A 176     -18.277  22.795   4.353  1.00  2.04           H  
ATOM   2888 1HB  PRO A 176     -16.393  21.853   2.617  1.00  2.04           H  
ATOM   2889 2HB  PRO A 176     -16.186  21.726   4.371  1.00  2.04           H  
ATOM   2890 1HG  PRO A 176     -17.203  19.600   2.415  1.00  2.04           H  
ATOM   2891 2HG  PRO A 176     -15.984  19.413   3.679  1.00  2.04           H  
ATOM   2892 1HD  PRO A 176     -18.612  18.704   4.043  1.00  2.04           H  
ATOM   2893 2HD  PRO A 176     -17.591  19.329   5.430  1.00  2.04           H  
ATOM   2894  N   GLY A 177     -20.237  22.406   2.471  1.00  2.23           N  
ATOM   2895  CA  GLY A 177     -21.003  22.664   1.278  1.00  2.23           C  
ATOM   2896  C   GLY A 177     -21.030  24.161   1.022  1.00  2.23           C  
ATOM   2897  O   GLY A 177     -20.381  24.919   1.743  1.00  2.23           O  
ATOM   2898  H   GLY A 177     -20.671  22.461   3.391  1.00  2.23           H  
ATOM   2899 1HA  GLY A 177     -20.532  22.140   0.453  1.00  2.23           H  
ATOM   2900 2HA  GLY A 177     -22.015  22.275   1.400  1.00  2.23           H  
ATOM   2901  N   PRO A 178     -21.702  24.601  -0.043  1.00  2.38           N  
ATOM   2902  CA  PRO A 178     -21.900  25.977  -0.431  1.00  2.38           C  
ATOM   2903  C   PRO A 178     -22.710  26.749   0.619  1.00  2.38           C  
ATOM   2904  O   PRO A 178     -23.559  26.172   1.318  1.00  2.38           O  
ATOM   2905  CB  PRO A 178     -22.709  25.852  -1.730  1.00  2.38           C  
ATOM   2906  CG  PRO A 178     -22.434  24.466  -2.228  1.00  2.38           C  
ATOM   2907  CD  PRO A 178     -22.254  23.638  -0.986  1.00  2.38           C  
ATOM   2908  HA  PRO A 178     -20.912  26.407  -0.608  1.00  2.38           H  
ATOM   2909 1HB  PRO A 178     -23.757  26.044  -1.528  1.00  2.38           H  
ATOM   2910 2HB  PRO A 178     -22.390  26.626  -2.442  1.00  2.38           H  
ATOM   2911 1HG  PRO A 178     -23.277  24.106  -2.844  1.00  2.38           H  
ATOM   2912 2HG  PRO A 178     -21.545  24.461  -2.874  1.00  2.38           H  
ATOM   2913 1HD  PRO A 178     -23.183  23.291  -0.608  1.00  2.38           H  
ATOM   2914 2HD  PRO A 178     -21.574  22.825  -1.234  1.00  2.38           H  
ATOM   2915  N   PRO A 179     -22.489  28.070   0.710  1.00  2.46           N  
ATOM   2916  CA  PRO A 179     -23.263  28.984   1.509  1.00  2.46           C  
ATOM   2917  C   PRO A 179     -24.567  29.023   0.756  1.00  2.46           C  
ATOM   2918  O   PRO A 179     -24.594  28.605  -0.400  1.00  2.46           O  
ATOM   2919  CB  PRO A 179     -22.468  30.291   1.434  1.00  2.46           C  
ATOM   2920  CG  PRO A 179     -21.711  30.197   0.125  1.00  2.46           C  
ATOM   2921  CD  PRO A 179     -21.395  28.712  -0.046  1.00  2.46           C  
ATOM   2922  HA  PRO A 179     -23.382  28.606   2.530  1.00  2.46           H  
ATOM   2923 1HB  PRO A 179     -23.159  31.150   1.464  1.00  2.46           H  
ATOM   2924 2HB  PRO A 179     -21.810  30.379   2.312  1.00  2.46           H  
ATOM   2925 1HG  PRO A 179     -22.328  30.594  -0.693  1.00  2.46           H  
ATOM   2926 2HG  PRO A 179     -20.805  30.823   0.169  1.00  2.46           H  
ATOM   2927 1HD  PRO A 179     -21.455  28.478  -1.118  1.00  2.46           H  
ATOM   2928 2HD  PRO A 179     -20.414  28.458   0.394  1.00  2.46           H  
ATOM   2929  N   GLU A 180     -25.648  29.441   1.392  1.00  2.45           N  
ATOM   2930  CA  GLU A 180     -26.971  29.483   0.756  1.00  2.45           C  
ATOM   2931  C   GLU A 180     -27.546  28.078   0.516  1.00  2.45           C  
ATOM   2932  O   GLU A 180     -28.618  27.782   1.021  1.00  2.45           O  
ATOM   2933  CB  GLU A 180     -26.975  30.311  -0.539  1.00  2.45           C  
ATOM   2934  CG  GLU A 180     -28.347  30.409  -1.215  1.00  2.45           C  
ATOM   2935  CD  GLU A 180     -29.402  31.048  -0.343  1.00  2.45           C  
ATOM   2936  OE1 GLU A 180     -29.064  31.616   0.669  1.00  2.45           O  
ATOM   2937  OE2 GLU A 180     -30.560  30.975  -0.700  1.00  2.45           O  
ATOM   2938  H   GLU A 180     -25.553  29.762   2.346  1.00  2.45           H  
ATOM   2939  HA  GLU A 180     -27.648  29.993   1.439  1.00  2.45           H  
ATOM   2940 1HB  GLU A 180     -26.621  31.320  -0.334  1.00  2.45           H  
ATOM   2941 2HB  GLU A 180     -26.322  29.888  -1.281  1.00  2.45           H  
ATOM   2942 1HG  GLU A 180     -28.248  30.984  -2.135  1.00  2.45           H  
ATOM   2943 2HG  GLU A 180     -28.670  29.402  -1.483  1.00  2.45           H  
ATOM   2944  N   GLN A 181     -26.833  27.188  -0.192  1.00  2.35           N  
ATOM   2945  CA  GLN A 181     -27.364  25.844  -0.396  1.00  2.35           C  
ATOM   2946  C   GLN A 181     -27.720  25.208   0.925  1.00  2.35           C  
ATOM   2947  O   GLN A 181     -28.834  24.733   1.112  1.00  2.35           O  
ATOM   2948  CB  GLN A 181     -26.351  24.885  -1.032  1.00  2.35           C  
ATOM   2949  CG  GLN A 181     -26.957  23.482  -1.255  1.00  2.35           C  
ATOM   2950  CD  GLN A 181     -25.944  22.387  -1.616  1.00  2.35           C  
ATOM   2951  OE1 GLN A 181     -25.081  22.041  -0.797  1.00  2.35           O  
ATOM   2952  NE2 GLN A 181     -26.046  21.844  -2.823  1.00  2.35           N  
ATOM   2953  H   GLN A 181     -25.949  27.480  -0.583  1.00  2.35           H  
ATOM   2954  HA  GLN A 181     -28.261  25.904  -1.010  1.00  2.35           H  
ATOM   2955 1HB  GLN A 181     -26.021  25.282  -1.988  1.00  2.35           H  
ATOM   2956 2HB  GLN A 181     -25.479  24.795  -0.382  1.00  2.35           H  
ATOM   2957 1HG  GLN A 181     -27.442  23.196  -0.336  1.00  2.35           H  
ATOM   2958 2HG  GLN A 181     -27.692  23.546  -2.055  1.00  2.35           H  
ATOM   2959 1HE2 GLN A 181     -25.389  21.111  -3.124  1.00  2.35           H  
ATOM   2960 2HE2 GLN A 181     -26.756  22.146  -3.459  1.00  2.35           H  
ATOM   2961  N   ARG A 182     -26.782  25.232   1.880  1.00  2.20           N  
ATOM   2962  CA  ARG A 182     -27.068  24.614   3.165  1.00  2.20           C  
ATOM   2963  C   ARG A 182     -28.190  25.329   3.912  1.00  2.20           C  
ATOM   2964  O   ARG A 182     -28.948  24.717   4.668  1.00  2.20           O  
ATOM   2965  CB  ARG A 182     -25.806  24.555   3.996  1.00  2.20           C  
ATOM   2966  CG  ARG A 182     -24.792  23.550   3.478  1.00  2.20           C  
ATOM   2967  CD  ARG A 182     -23.574  23.534   4.305  1.00  2.20           C  
ATOM   2968  NE  ARG A 182     -22.728  24.697   4.074  1.00  2.20           N  
ATOM   2969  CZ  ARG A 182     -21.725  25.087   4.894  1.00  2.20           C  
ATOM   2970  NH1 ARG A 182     -21.474  24.427   6.009  1.00  2.20           N  
ATOM   2971  NH2 ARG A 182     -20.978  26.135   4.587  1.00  2.20           N  
ATOM   2972  H   ARG A 182     -25.858  25.641   1.695  1.00  2.20           H  
ATOM   2973  HA  ARG A 182     -27.384  23.587   2.988  1.00  2.20           H  
ATOM   2974 1HB  ARG A 182     -25.328  25.532   4.001  1.00  2.20           H  
ATOM   2975 2HB  ARG A 182     -26.048  24.298   5.024  1.00  2.20           H  
ATOM   2976 1HG  ARG A 182     -25.228  22.554   3.473  1.00  2.20           H  
ATOM   2977 2HG  ARG A 182     -24.503  23.825   2.456  1.00  2.20           H  
ATOM   2978 1HD  ARG A 182     -23.871  23.540   5.341  1.00  2.20           H  
ATOM   2979 2HD  ARG A 182     -22.995  22.635   4.099  1.00  2.20           H  
ATOM   2980  HE  ARG A 182     -22.879  25.235   3.218  1.00  2.20           H  
ATOM   2981 1HH1 ARG A 182     -22.045  23.611   6.285  1.00  2.20           H  
ATOM   2982 2HH1 ARG A 182     -20.720  24.719   6.606  1.00  2.20           H  
ATOM   2983 1HH2 ARG A 182     -21.146  26.659   3.736  1.00  2.20           H  
ATOM   2984 2HH2 ARG A 182     -20.232  26.408   5.201  1.00  2.20           H  
ATOM   2985  N   ARG A 183     -28.316  26.651   3.693  1.00  2.06           N  
ATOM   2986  CA  ARG A 183     -29.377  27.403   4.353  1.00  2.06           C  
ATOM   2987  C   ARG A 183     -30.711  26.882   3.852  1.00  2.06           C  
ATOM   2988  O   ARG A 183     -31.604  26.580   4.650  1.00  2.06           O  
ATOM   2989  CB  ARG A 183     -29.310  28.902   4.028  1.00  2.06           C  
ATOM   2990  CG  ARG A 183     -30.365  29.727   4.766  1.00  2.06           C  
ATOM   2991  CD  ARG A 183     -30.482  31.140   4.273  1.00  2.06           C  
ATOM   2992  NE  ARG A 183     -30.991  31.181   2.914  1.00  2.06           N  
ATOM   2993  CZ  ARG A 183     -32.287  30.984   2.592  1.00  2.06           C  
ATOM   2994  NH1 ARG A 183     -33.166  30.734   3.541  1.00  2.06           N  
ATOM   2995  NH2 ARG A 183     -32.673  31.021   1.333  1.00  2.06           N  
ATOM   2996  H   ARG A 183     -27.687  27.100   3.053  1.00  2.06           H  
ATOM   2997  HA  ARG A 183     -29.314  27.271   5.421  1.00  2.06           H  
ATOM   2998 1HB  ARG A 183     -28.328  29.289   4.286  1.00  2.06           H  
ATOM   2999 2HB  ARG A 183     -29.463  29.065   2.968  1.00  2.06           H  
ATOM   3000 1HG  ARG A 183     -31.340  29.249   4.632  1.00  2.06           H  
ATOM   3001 2HG  ARG A 183     -30.126  29.756   5.831  1.00  2.06           H  
ATOM   3002 1HD  ARG A 183     -31.168  31.698   4.910  1.00  2.06           H  
ATOM   3003 2HD  ARG A 183     -29.503  31.617   4.281  1.00  2.06           H  
ATOM   3004  HE  ARG A 183     -30.325  31.374   2.145  1.00  2.06           H  
ATOM   3005 1HH1 ARG A 183     -32.878  30.695   4.505  1.00  2.06           H  
ATOM   3006 2HH1 ARG A 183     -34.140  30.531   3.294  1.00  2.06           H  
ATOM   3007 1HH2 ARG A 183     -31.972  31.184   0.593  1.00  2.06           H  
ATOM   3008 2HH2 ARG A 183     -33.638  30.862   1.091  1.00  2.06           H  
ATOM   3009  N   VAL A 184     -30.820  26.766   2.528  1.00  1.94           N  
ATOM   3010  CA  VAL A 184     -32.005  26.304   1.821  1.00  1.94           C  
ATOM   3011  C   VAL A 184     -32.343  24.858   2.132  1.00  1.94           C  
ATOM   3012  O   VAL A 184     -33.513  24.512   2.300  1.00  1.94           O  
ATOM   3013  CB  VAL A 184     -31.810  26.451   0.304  1.00  1.94           C  
ATOM   3014  CG1 VAL A 184     -32.953  25.763  -0.428  1.00  1.94           C  
ATOM   3015  CG2 VAL A 184     -31.755  27.930  -0.054  1.00  1.94           C  
ATOM   3016  H   VAL A 184     -30.013  27.039   1.967  1.00  1.94           H  
ATOM   3017  HA  VAL A 184     -32.844  26.929   2.120  1.00  1.94           H  
ATOM   3018  HB  VAL A 184     -30.874  25.969   0.011  1.00  1.94           H  
ATOM   3019 1HG1 VAL A 184     -32.810  25.862  -1.502  1.00  1.94           H  
ATOM   3020 2HG1 VAL A 184     -32.970  24.703  -0.161  1.00  1.94           H  
ATOM   3021 3HG1 VAL A 184     -33.899  26.224  -0.141  1.00  1.94           H  
ATOM   3022 1HG2 VAL A 184     -31.609  28.047  -1.125  1.00  1.94           H  
ATOM   3023 2HG2 VAL A 184     -32.689  28.403   0.235  1.00  1.94           H  
ATOM   3024 3HG2 VAL A 184     -30.934  28.408   0.471  1.00  1.94           H  
ATOM   3025  N   LEU A 185     -31.339  23.985   2.187  1.00  1.84           N  
ATOM   3026  CA  LEU A 185     -31.628  22.604   2.512  1.00  1.84           C  
ATOM   3027  C   LEU A 185     -32.202  22.515   3.918  1.00  1.84           C  
ATOM   3028  O   LEU A 185     -33.180  21.806   4.169  1.00  1.84           O  
ATOM   3029  CB  LEU A 185     -30.348  21.785   2.429  1.00  1.84           C  
ATOM   3030  CG  LEU A 185     -29.784  21.590   1.055  1.00  1.84           C  
ATOM   3031  CD1 LEU A 185     -28.444  21.004   1.179  1.00  1.84           C  
ATOM   3032  CD2 LEU A 185     -30.676  20.672   0.280  1.00  1.84           C  
ATOM   3033  H   LEU A 185     -30.386  24.292   1.998  1.00  1.84           H  
ATOM   3034  HA  LEU A 185     -32.357  22.215   1.802  1.00  1.84           H  
ATOM   3035 1HB  LEU A 185     -29.586  22.277   3.039  1.00  1.84           H  
ATOM   3036 2HB  LEU A 185     -30.542  20.801   2.837  1.00  1.84           H  
ATOM   3037  HG  LEU A 185     -29.711  22.542   0.541  1.00  1.84           H  
ATOM   3038 1HD1 LEU A 185     -28.040  20.857   0.188  1.00  1.84           H  
ATOM   3039 2HD1 LEU A 185     -27.792  21.665   1.740  1.00  1.84           H  
ATOM   3040 3HD1 LEU A 185     -28.530  20.058   1.685  1.00  1.84           H  
ATOM   3041 1HD2 LEU A 185     -30.259  20.520  -0.716  1.00  1.84           H  
ATOM   3042 2HD2 LEU A 185     -30.741  19.712   0.796  1.00  1.84           H  
ATOM   3043 3HD2 LEU A 185     -31.671  21.111   0.195  1.00  1.84           H  
ATOM   3044  N   PHE A 186     -31.613  23.263   4.839  1.00  1.78           N  
ATOM   3045  CA  PHE A 186     -32.148  23.367   6.177  1.00  1.78           C  
ATOM   3046  C   PHE A 186     -33.564  23.927   6.157  1.00  1.78           C  
ATOM   3047  O   PHE A 186     -34.472  23.302   6.708  1.00  1.78           O  
ATOM   3048  CB  PHE A 186     -31.159  24.166   7.030  1.00  1.78           C  
ATOM   3049  CG  PHE A 186     -31.489  24.384   8.446  1.00  1.78           C  
ATOM   3050  CD1 PHE A 186     -31.642  23.317   9.289  1.00  1.78           C  
ATOM   3051  CD2 PHE A 186     -31.527  25.658   8.965  1.00  1.78           C  
ATOM   3052  CE1 PHE A 186     -31.862  23.503  10.627  1.00  1.78           C  
ATOM   3053  CE2 PHE A 186     -31.729  25.853  10.304  1.00  1.78           C  
ATOM   3054  CZ  PHE A 186     -31.901  24.764  11.133  1.00  1.78           C  
ATOM   3055  H   PHE A 186     -30.785  23.820   4.610  1.00  1.78           H  
ATOM   3056  HA  PHE A 186     -32.201  22.359   6.594  1.00  1.78           H  
ATOM   3057 1HB  PHE A 186     -30.189  23.708   6.982  1.00  1.78           H  
ATOM   3058 2HB  PHE A 186     -31.041  25.140   6.579  1.00  1.78           H  
ATOM   3059  HD1 PHE A 186     -31.589  22.325   8.876  1.00  1.78           H  
ATOM   3060  HD2 PHE A 186     -31.375  26.508   8.296  1.00  1.78           H  
ATOM   3061  HE1 PHE A 186     -31.986  22.660  11.288  1.00  1.78           H  
ATOM   3062  HE2 PHE A 186     -31.747  26.863  10.717  1.00  1.78           H  
ATOM   3063  HZ  PHE A 186     -32.052  24.911  12.201  1.00  1.78           H  
ATOM   3064  N   GLU A 187     -33.781  25.065   5.481  1.00  1.74           N  
ATOM   3065  CA  GLU A 187     -35.109  25.669   5.415  1.00  1.74           C  
ATOM   3066  C   GLU A 187     -36.139  24.700   4.854  1.00  1.74           C  
ATOM   3067  O   GLU A 187     -37.245  24.597   5.384  1.00  1.74           O  
ATOM   3068  CB  GLU A 187     -35.118  26.943   4.552  1.00  1.74           C  
ATOM   3069  CG  GLU A 187     -36.493  27.670   4.534  1.00  1.74           C  
ATOM   3070  CD  GLU A 187     -36.528  28.978   3.724  1.00  1.74           C  
ATOM   3071  OE1 GLU A 187     -35.586  29.291   3.044  1.00  1.74           O  
ATOM   3072  OE2 GLU A 187     -37.513  29.684   3.829  1.00  1.74           O  
ATOM   3073  H   GLU A 187     -33.003  25.534   5.032  1.00  1.74           H  
ATOM   3074  HA  GLU A 187     -35.413  25.944   6.416  1.00  1.74           H  
ATOM   3075 1HB  GLU A 187     -34.356  27.637   4.908  1.00  1.74           H  
ATOM   3076 2HB  GLU A 187     -34.868  26.682   3.523  1.00  1.74           H  
ATOM   3077 1HG  GLU A 187     -37.227  26.985   4.108  1.00  1.74           H  
ATOM   3078 2HG  GLU A 187     -36.792  27.877   5.561  1.00  1.74           H  
ATOM   3079  N   SER A 188     -35.777  23.974   3.800  1.00  1.72           N  
ATOM   3080  CA  SER A 188     -36.702  23.060   3.160  1.00  1.72           C  
ATOM   3081  C   SER A 188     -37.137  21.983   4.142  1.00  1.72           C  
ATOM   3082  O   SER A 188     -38.328  21.679   4.266  1.00  1.72           O  
ATOM   3083  CB  SER A 188     -36.011  22.408   1.977  1.00  1.72           C  
ATOM   3084  OG  SER A 188     -35.674  23.363   1.004  1.00  1.72           O  
ATOM   3085  H   SER A 188     -34.853  24.096   3.404  1.00  1.72           H  
ATOM   3086  HA  SER A 188     -37.576  23.620   2.824  1.00  1.72           H  
ATOM   3087 1HB  SER A 188     -35.107  21.903   2.318  1.00  1.72           H  
ATOM   3088 2HB  SER A 188     -36.666  21.655   1.544  1.00  1.72           H  
ATOM   3089  HG  SER A 188     -35.033  23.964   1.452  1.00  1.72           H  
ATOM   3090  N   LEU A 189     -36.178  21.440   4.889  1.00  1.71           N  
ATOM   3091  CA  LEU A 189     -36.498  20.410   5.856  1.00  1.71           C  
ATOM   3092  C   LEU A 189     -37.360  20.985   6.973  1.00  1.71           C  
ATOM   3093  O   LEU A 189     -38.333  20.359   7.406  1.00  1.71           O  
ATOM   3094  CB  LEU A 189     -35.203  19.800   6.367  1.00  1.71           C  
ATOM   3095  CG  LEU A 189     -34.454  18.992   5.280  1.00  1.71           C  
ATOM   3096  CD1 LEU A 189     -33.127  18.510   5.801  1.00  1.71           C  
ATOM   3097  CD2 LEU A 189     -35.307  17.852   4.828  1.00  1.71           C  
ATOM   3098  H   LEU A 189     -35.202  21.721   4.756  1.00  1.71           H  
ATOM   3099  HA  LEU A 189     -37.071  19.632   5.354  1.00  1.71           H  
ATOM   3100 1HB  LEU A 189     -34.544  20.614   6.679  1.00  1.71           H  
ATOM   3101 2HB  LEU A 189     -35.409  19.198   7.208  1.00  1.71           H  
ATOM   3102  HG  LEU A 189     -34.262  19.639   4.431  1.00  1.71           H  
ATOM   3103 1HD1 LEU A 189     -32.605  17.959   5.018  1.00  1.71           H  
ATOM   3104 2HD1 LEU A 189     -32.527  19.365   6.108  1.00  1.71           H  
ATOM   3105 3HD1 LEU A 189     -33.307  17.857   6.639  1.00  1.71           H  
ATOM   3106 1HD2 LEU A 189     -34.780  17.318   4.046  1.00  1.71           H  
ATOM   3107 2HD2 LEU A 189     -35.498  17.196   5.657  1.00  1.71           H  
ATOM   3108 3HD2 LEU A 189     -36.251  18.224   4.436  1.00  1.71           H  
ATOM   3109  N   LEU A 190     -37.051  22.212   7.379  1.00  1.74           N  
ATOM   3110  CA  LEU A 190     -37.817  22.894   8.406  1.00  1.74           C  
ATOM   3111  C   LEU A 190     -39.258  23.131   7.962  1.00  1.74           C  
ATOM   3112  O   LEU A 190     -40.188  22.982   8.758  1.00  1.74           O  
ATOM   3113  CB  LEU A 190     -37.130  24.207   8.755  1.00  1.74           C  
ATOM   3114  CG  LEU A 190     -35.826  24.121   9.526  1.00  1.74           C  
ATOM   3115  CD1 LEU A 190     -35.280  25.496   9.604  1.00  1.74           C  
ATOM   3116  CD2 LEU A 190     -36.050  23.529  10.919  1.00  1.74           C  
ATOM   3117  H   LEU A 190     -36.234  22.678   6.984  1.00  1.74           H  
ATOM   3118  HA  LEU A 190     -37.832  22.272   9.292  1.00  1.74           H  
ATOM   3119 1HB  LEU A 190     -36.882  24.680   7.823  1.00  1.74           H  
ATOM   3120 2HB  LEU A 190     -37.776  24.851   9.243  1.00  1.74           H  
ATOM   3121  HG  LEU A 190     -35.119  23.496   9.000  1.00  1.74           H  
ATOM   3122 1HD1 LEU A 190     -34.374  25.472  10.132  1.00  1.74           H  
ATOM   3123 2HD1 LEU A 190     -35.106  25.880   8.614  1.00  1.74           H  
ATOM   3124 3HD1 LEU A 190     -35.984  26.135  10.115  1.00  1.74           H  
ATOM   3125 1HD2 LEU A 190     -35.099  23.490  11.442  1.00  1.74           H  
ATOM   3126 2HD2 LEU A 190     -36.740  24.146  11.479  1.00  1.74           H  
ATOM   3127 3HD2 LEU A 190     -36.454  22.525  10.826  1.00  1.74           H  
ATOM   3128  N   GLN A 191     -39.461  23.450   6.682  1.00  1.78           N  
ATOM   3129  CA  GLN A 191     -40.815  23.639   6.173  1.00  1.78           C  
ATOM   3130  C   GLN A 191     -41.608  22.328   6.195  1.00  1.78           C  
ATOM   3131  O   GLN A 191     -42.780  22.325   6.594  1.00  1.78           O  
ATOM   3132  CB  GLN A 191     -40.777  24.215   4.754  1.00  1.78           C  
ATOM   3133  CG  GLN A 191     -40.342  25.670   4.696  1.00  1.78           C  
ATOM   3134  CD  GLN A 191     -40.137  26.183   3.283  1.00  1.78           C  
ATOM   3135  OE1 GLN A 191     -39.433  25.588   2.457  1.00  1.78           O  
ATOM   3136  NE2 GLN A 191     -40.797  27.295   2.981  1.00  1.78           N  
ATOM   3137  H   GLN A 191     -38.660  23.602   6.070  1.00  1.78           H  
ATOM   3138  HA  GLN A 191     -41.327  24.349   6.813  1.00  1.78           H  
ATOM   3139 1HB  GLN A 191     -40.078  23.634   4.147  1.00  1.78           H  
ATOM   3140 2HB  GLN A 191     -41.758  24.127   4.298  1.00  1.78           H  
ATOM   3141 1HG  GLN A 191     -41.109  26.279   5.167  1.00  1.78           H  
ATOM   3142 2HG  GLN A 191     -39.406  25.785   5.237  1.00  1.78           H  
ATOM   3143 1HE2 GLN A 191     -40.724  27.690   2.067  1.00  1.78           H  
ATOM   3144 2HE2 GLN A 191     -41.416  27.704   3.665  1.00  1.78           H  
ATOM   3145  N   ASP A 192     -40.971  21.195   5.846  1.00  1.83           N  
ATOM   3146  CA  ASP A 192     -41.688  19.914   5.914  1.00  1.83           C  
ATOM   3147  C   ASP A 192     -42.102  19.642   7.369  1.00  1.83           C  
ATOM   3148  O   ASP A 192     -43.220  19.174   7.648  1.00  1.83           O  
ATOM   3149  CB  ASP A 192     -40.848  18.751   5.341  1.00  1.83           C  
ATOM   3150  CG  ASP A 192     -40.721  18.752   3.782  1.00  1.83           C  
ATOM   3151  OD1 ASP A 192     -41.449  19.481   3.146  1.00  1.83           O  
ATOM   3152  OD2 ASP A 192     -39.930  17.974   3.248  1.00  1.83           O  
ATOM   3153  H   ASP A 192     -40.004  21.240   5.507  1.00  1.83           H  
ATOM   3154  HA  ASP A 192     -42.597  19.995   5.317  1.00  1.83           H  
ATOM   3155 1HB  ASP A 192     -39.841  18.793   5.773  1.00  1.83           H  
ATOM   3156 2HB  ASP A 192     -41.285  17.815   5.634  1.00  1.83           H  
ATOM   3157  N   ILE A 193     -41.214  19.994   8.305  1.00  1.89           N  
ATOM   3158  CA  ILE A 193     -41.503  19.827   9.722  1.00  1.89           C  
ATOM   3159  C   ILE A 193     -42.670  20.700  10.175  1.00  1.89           C  
ATOM   3160  O   ILE A 193     -43.626  20.194  10.768  1.00  1.89           O  
ATOM   3161  CB  ILE A 193     -40.251  20.176  10.555  1.00  1.89           C  
ATOM   3162  CG1 ILE A 193     -39.158  19.090  10.331  1.00  1.89           C  
ATOM   3163  CG2 ILE A 193     -40.610  20.425  11.980  1.00  1.89           C  
ATOM   3164  CD1 ILE A 193     -37.751  19.433  10.842  1.00  1.89           C  
ATOM   3165  H   ILE A 193     -40.302  20.354   8.017  1.00  1.89           H  
ATOM   3166  HA  ILE A 193     -41.762  18.788   9.899  1.00  1.89           H  
ATOM   3167  HB  ILE A 193     -39.835  21.083  10.172  1.00  1.89           H  
ATOM   3168 1HG1 ILE A 193     -39.478  18.174  10.814  1.00  1.89           H  
ATOM   3169 2HG1 ILE A 193     -39.095  18.912   9.266  1.00  1.89           H  
ATOM   3170 1HG2 ILE A 193     -39.730  20.721  12.497  1.00  1.89           H  
ATOM   3171 2HG2 ILE A 193     -41.335  21.224  12.043  1.00  1.89           H  
ATOM   3172 3HG2 ILE A 193     -41.024  19.542  12.417  1.00  1.89           H  
ATOM   3173 1HD1 ILE A 193     -37.078  18.611  10.619  1.00  1.89           H  
ATOM   3174 2HD1 ILE A 193     -37.393  20.321  10.349  1.00  1.89           H  
ATOM   3175 3HD1 ILE A 193     -37.772  19.597  11.905  1.00  1.89           H  
ATOM   3176  N   LEU A 194     -42.637  21.985   9.847  1.00  1.97           N  
ATOM   3177  CA  LEU A 194     -43.706  22.883  10.260  1.00  1.97           C  
ATOM   3178  C   LEU A 194     -45.050  22.446   9.724  1.00  1.97           C  
ATOM   3179  O   LEU A 194     -46.036  22.406  10.470  1.00  1.97           O  
ATOM   3180  CB  LEU A 194     -43.410  24.325   9.876  1.00  1.97           C  
ATOM   3181  CG  LEU A 194     -44.452  25.329  10.375  1.00  1.97           C  
ATOM   3182  CD1 LEU A 194     -43.800  26.614  10.689  1.00  1.97           C  
ATOM   3183  CD2 LEU A 194     -45.482  25.542   9.284  1.00  1.97           C  
ATOM   3184  H   LEU A 194     -41.833  22.350   9.337  1.00  1.97           H  
ATOM   3185  HA  LEU A 194     -43.759  22.851  11.346  1.00  1.97           H  
ATOM   3186 1HB  LEU A 194     -42.449  24.599  10.272  1.00  1.97           H  
ATOM   3187 2HB  LEU A 194     -43.363  24.394   8.785  1.00  1.97           H  
ATOM   3188  HG  LEU A 194     -44.926  24.954  11.282  1.00  1.97           H  
ATOM   3189 1HD1 LEU A 194     -44.543  27.307  11.048  1.00  1.97           H  
ATOM   3190 2HD1 LEU A 194     -43.066  26.459  11.458  1.00  1.97           H  
ATOM   3191 3HD1 LEU A 194     -43.325  26.995   9.801  1.00  1.97           H  
ATOM   3192 1HD2 LEU A 194     -46.210  26.262   9.607  1.00  1.97           H  
ATOM   3193 2HD2 LEU A 194     -44.985  25.910   8.391  1.00  1.97           H  
ATOM   3194 3HD2 LEU A 194     -45.978  24.609   9.054  1.00  1.97           H  
ATOM   3195  N   ASN A 195     -45.108  22.132   8.431  1.00  2.05           N  
ATOM   3196  CA  ASN A 195     -46.370  21.738   7.836  1.00  2.05           C  
ATOM   3197  C   ASN A 195     -46.923  20.501   8.536  1.00  2.05           C  
ATOM   3198  O   ASN A 195     -48.132  20.406   8.765  1.00  2.05           O  
ATOM   3199  CB  ASN A 195     -46.183  21.514   6.354  1.00  2.05           C  
ATOM   3200  CG  ASN A 195     -46.010  22.817   5.603  1.00  2.05           C  
ATOM   3201  OD1 ASN A 195     -46.401  23.892   6.080  1.00  2.05           O  
ATOM   3202  ND2 ASN A 195     -45.426  22.744   4.435  1.00  2.05           N  
ATOM   3203  H   ASN A 195     -44.267  22.173   7.851  1.00  2.05           H  
ATOM   3204  HA  ASN A 195     -47.089  22.545   7.979  1.00  2.05           H  
ATOM   3205 1HB  ASN A 195     -45.291  20.895   6.196  1.00  2.05           H  
ATOM   3206 2HB  ASN A 195     -47.038  20.972   5.951  1.00  2.05           H  
ATOM   3207 1HD2 ASN A 195     -45.281  23.573   3.896  1.00  2.05           H  
ATOM   3208 2HD2 ASN A 195     -45.115  21.860   4.086  1.00  2.05           H  
ATOM   3209  N   THR A 196     -46.040  19.585   8.940  1.00  2.12           N  
ATOM   3210  CA  THR A 196     -46.466  18.396   9.655  1.00  2.12           C  
ATOM   3211  C   THR A 196     -47.102  18.762  10.986  1.00  2.12           C  
ATOM   3212  O   THR A 196     -48.128  18.189  11.369  1.00  2.12           O  
ATOM   3213  CB  THR A 196     -45.300  17.462   9.872  1.00  2.12           C  
ATOM   3214  OG1 THR A 196     -44.816  17.077   8.587  1.00  2.12           O  
ATOM   3215  CG2 THR A 196     -45.747  16.248  10.685  1.00  2.12           C  
ATOM   3216  H   THR A 196     -45.048  19.687   8.713  1.00  2.12           H  
ATOM   3217  HA  THR A 196     -47.206  17.878   9.053  1.00  2.12           H  
ATOM   3218  HB  THR A 196     -44.513  17.970  10.408  1.00  2.12           H  
ATOM   3219  HG1 THR A 196     -44.345  17.846   8.172  1.00  2.12           H  
ATOM   3220 1HG2 THR A 196     -44.917  15.586  10.840  1.00  2.12           H  
ATOM   3221 2HG2 THR A 196     -46.122  16.578  11.647  1.00  2.12           H  
ATOM   3222 3HG2 THR A 196     -46.539  15.722  10.155  1.00  2.12           H  
ATOM   3223  N   PHE A 197     -46.507  19.709  11.701  1.00  2.21           N  
ATOM   3224  CA  PHE A 197     -47.103  20.121  12.960  1.00  2.21           C  
ATOM   3225  C   PHE A 197     -48.472  20.715  12.744  1.00  2.21           C  
ATOM   3226  O   PHE A 197     -49.379  20.428  13.520  1.00  2.21           O  
ATOM   3227  CB  PHE A 197     -46.216  21.088  13.714  1.00  2.21           C  
ATOM   3228  CG  PHE A 197     -45.243  20.393  14.542  1.00  2.21           C  
ATOM   3229  CD1 PHE A 197     -44.093  19.918  14.020  1.00  2.21           C  
ATOM   3230  CD2 PHE A 197     -45.486  20.230  15.888  1.00  2.21           C  
ATOM   3231  CE1 PHE A 197     -43.195  19.282  14.791  1.00  2.21           C  
ATOM   3232  CE2 PHE A 197     -44.581  19.599  16.690  1.00  2.21           C  
ATOM   3233  CZ  PHE A 197     -43.417  19.113  16.145  1.00  2.21           C  
ATOM   3234  H   PHE A 197     -45.639  20.132  11.358  1.00  2.21           H  
ATOM   3235  HA  PHE A 197     -47.219  19.232  13.582  1.00  2.21           H  
ATOM   3236 1HB  PHE A 197     -45.677  21.722  13.006  1.00  2.21           H  
ATOM   3237 2HB  PHE A 197     -46.820  21.734  14.349  1.00  2.21           H  
ATOM   3238  HD1 PHE A 197     -43.906  20.052  12.984  1.00  2.21           H  
ATOM   3239  HD2 PHE A 197     -46.415  20.617  16.316  1.00  2.21           H  
ATOM   3240  HE1 PHE A 197     -42.291  18.921  14.335  1.00  2.21           H  
ATOM   3241  HE2 PHE A 197     -44.797  19.482  17.729  1.00  2.21           H  
ATOM   3242  HZ  PHE A 197     -42.685  18.600  16.770  1.00  2.21           H  
ATOM   3243  N   LYS A 198     -48.655  21.510  11.690  1.00  2.30           N  
ATOM   3244  CA  LYS A 198     -49.984  22.067  11.434  1.00  2.30           C  
ATOM   3245  C   LYS A 198     -50.999  20.937  11.160  1.00  2.30           C  
ATOM   3246  O   LYS A 198     -52.149  20.977  11.623  1.00  2.30           O  
ATOM   3247  CB  LYS A 198     -49.940  23.053  10.265  1.00  2.30           C  
ATOM   3248  CG  LYS A 198     -49.247  24.375  10.599  1.00  2.30           C  
ATOM   3249  CD  LYS A 198     -49.134  25.294   9.380  1.00  2.30           C  
ATOM   3250  CE  LYS A 198     -50.502  25.782   8.916  1.00  2.30           C  
ATOM   3251  NZ  LYS A 198     -50.395  26.761   7.794  1.00  2.30           N  
ATOM   3252  H   LYS A 198     -47.860  21.735  11.084  1.00  2.30           H  
ATOM   3253  HA  LYS A 198     -50.304  22.609  12.319  1.00  2.30           H  
ATOM   3254 1HB  LYS A 198     -49.404  22.598   9.429  1.00  2.30           H  
ATOM   3255 2HB  LYS A 198     -50.951  23.272   9.925  1.00  2.30           H  
ATOM   3256 1HG  LYS A 198     -49.794  24.887  11.390  1.00  2.30           H  
ATOM   3257 2HG  LYS A 198     -48.242  24.148  10.959  1.00  2.30           H  
ATOM   3258 1HD  LYS A 198     -48.532  26.164   9.625  1.00  2.30           H  
ATOM   3259 2HD  LYS A 198     -48.650  24.758   8.561  1.00  2.30           H  
ATOM   3260 1HE  LYS A 198     -51.088  24.927   8.581  1.00  2.30           H  
ATOM   3261 2HE  LYS A 198     -51.016  26.258   9.752  1.00  2.30           H  
ATOM   3262 1HZ  LYS A 198     -51.320  27.055   7.515  1.00  2.30           H  
ATOM   3263 2HZ  LYS A 198     -49.863  27.567   8.098  1.00  2.30           H  
ATOM   3264 3HZ  LYS A 198     -49.930  26.324   7.010  1.00  2.30           H  
ATOM   3265  N   LYS A 199     -50.550  19.896  10.452  1.00  2.39           N  
ATOM   3266  CA  LYS A 199     -51.394  18.742  10.151  1.00  2.39           C  
ATOM   3267  C   LYS A 199     -51.772  17.971  11.420  1.00  2.39           C  
ATOM   3268  O   LYS A 199     -52.851  17.392  11.498  1.00  2.39           O  
ATOM   3269  CB  LYS A 199     -50.706  17.823   9.141  1.00  2.39           C  
ATOM   3270  CG  LYS A 199     -50.625  18.414   7.736  1.00  2.39           C  
ATOM   3271  CD  LYS A 199     -49.884  17.505   6.774  1.00  2.39           C  
ATOM   3272  CE  LYS A 199     -49.785  18.146   5.395  1.00  2.39           C  
ATOM   3273  NZ  LYS A 199     -49.046  17.286   4.428  1.00  2.39           N  
ATOM   3274  H   LYS A 199     -49.602  19.931  10.069  1.00  2.39           H  
ATOM   3275  HA  LYS A 199     -52.320  19.104   9.704  1.00  2.39           H  
ATOM   3276 1HB  LYS A 199     -49.692  17.607   9.473  1.00  2.39           H  
ATOM   3277 2HB  LYS A 199     -51.238  16.879   9.084  1.00  2.39           H  
ATOM   3278 1HG  LYS A 199     -51.635  18.566   7.360  1.00  2.39           H  
ATOM   3279 2HG  LYS A 199     -50.130  19.377   7.772  1.00  2.39           H  
ATOM   3280 1HD  LYS A 199     -48.877  17.324   7.155  1.00  2.39           H  
ATOM   3281 2HD  LYS A 199     -50.402  16.552   6.690  1.00  2.39           H  
ATOM   3282 1HE  LYS A 199     -50.788  18.328   5.014  1.00  2.39           H  
ATOM   3283 2HE  LYS A 199     -49.263  19.102   5.487  1.00  2.39           H  
ATOM   3284 1HZ  LYS A 199     -49.001  17.749   3.530  1.00  2.39           H  
ATOM   3285 2HZ  LYS A 199     -48.108  17.125   4.770  1.00  2.39           H  
ATOM   3286 3HZ  LYS A 199     -49.525  16.404   4.326  1.00  2.39           H  
ATOM   3287  N   LYS A 200     -50.886  17.945  12.415  1.00  2.51           N  
ATOM   3288  CA  LYS A 200     -51.197  17.254  13.664  1.00  2.51           C  
ATOM   3289  C   LYS A 200     -52.051  18.184  14.545  1.00  2.51           C  
ATOM   3290  O   LYS A 200     -52.988  17.734  15.204  1.00  2.51           O  
ATOM   3291  CB  LYS A 200     -49.910  16.790  14.362  1.00  2.51           C  
ATOM   3292  CG  LYS A 200     -50.114  15.856  15.583  1.00  2.51           C  
ATOM   3293  CD  LYS A 200     -48.774  15.324  16.066  1.00  2.51           C  
ATOM   3294  CE  LYS A 200     -48.850  14.247  17.176  1.00  2.51           C  
ATOM   3295  NZ  LYS A 200     -49.376  12.926  16.675  1.00  2.51           N  
ATOM   3296  H   LYS A 200     -49.977  18.389  12.283  1.00  2.51           H  
ATOM   3297  HA  LYS A 200     -51.795  16.373  13.437  1.00  2.51           H  
ATOM   3298 1HB  LYS A 200     -49.277  16.266  13.639  1.00  2.51           H  
ATOM   3299 2HB  LYS A 200     -49.350  17.668  14.695  1.00  2.51           H  
ATOM   3300 1HG  LYS A 200     -50.550  16.440  16.386  1.00  2.51           H  
ATOM   3301 2HG  LYS A 200     -50.781  15.030  15.331  1.00  2.51           H  
ATOM   3302 1HD  LYS A 200     -48.207  14.928  15.224  1.00  2.51           H  
ATOM   3303 2HD  LYS A 200     -48.241  16.164  16.477  1.00  2.51           H  
ATOM   3304 1HE  LYS A 200     -47.842  14.088  17.563  1.00  2.51           H  
ATOM   3305 2HE  LYS A 200     -49.489  14.591  17.988  1.00  2.51           H  
ATOM   3306 1HZ  LYS A 200     -49.350  12.233  17.442  1.00  2.51           H  
ATOM   3307 2HZ  LYS A 200     -50.312  13.011  16.324  1.00  2.51           H  
ATOM   3308 3HZ  LYS A 200     -48.794  12.550  15.923  1.00  2.51           H  
ATOM   3309  N   LEU A 201     -51.762  19.488  14.509  1.00  2.66           N  
ATOM   3310  CA  LEU A 201     -52.456  20.534  15.268  1.00  2.66           C  
ATOM   3311  C   LEU A 201     -53.958  20.523  15.066  1.00  2.66           C  
ATOM   3312  O   LEU A 201     -54.713  20.692  16.020  1.00  2.66           O  
ATOM   3313  CB  LEU A 201     -51.896  21.904  14.874  1.00  2.66           C  
ATOM   3314  CG  LEU A 201     -52.500  23.141  15.522  1.00  2.66           C  
ATOM   3315  CD1 LEU A 201     -52.331  23.073  16.997  1.00  2.66           C  
ATOM   3316  CD2 LEU A 201     -51.780  24.371  14.949  1.00  2.66           C  
ATOM   3317  H   LEU A 201     -50.982  19.786  13.936  1.00  2.66           H  
ATOM   3318  HA  LEU A 201     -52.262  20.366  16.322  1.00  2.66           H  
ATOM   3319 1HB  LEU A 201     -50.827  21.910  15.075  1.00  2.66           H  
ATOM   3320 2HB  LEU A 201     -52.037  22.022  13.818  1.00  2.66           H  
ATOM   3321  HG  LEU A 201     -53.565  23.198  15.297  1.00  2.66           H  
ATOM   3322 1HD1 LEU A 201     -52.747  23.960  17.454  1.00  2.66           H  
ATOM   3323 2HD1 LEU A 201     -52.833  22.195  17.375  1.00  2.66           H  
ATOM   3324 3HD1 LEU A 201     -51.287  23.008  17.208  1.00  2.66           H  
ATOM   3325 1HD2 LEU A 201     -52.192  25.277  15.395  1.00  2.66           H  
ATOM   3326 2HD2 LEU A 201     -50.714  24.305  15.175  1.00  2.66           H  
ATOM   3327 3HD2 LEU A 201     -51.919  24.399  13.868  1.00  2.66           H  
ATOM   3328  N   LYS A 202     -54.420  20.286  13.841  1.00  2.81           N  
ATOM   3329  CA  LYS A 202     -55.867  20.232  13.597  1.00  2.81           C  
ATOM   3330  C   LYS A 202     -56.544  19.108  14.420  1.00  2.81           C  
ATOM   3331  O   LYS A 202     -57.766  19.117  14.594  1.00  2.81           O  
ATOM   3332  CB  LYS A 202     -56.186  20.022  12.114  1.00  2.81           C  
ATOM   3333  CG  LYS A 202     -55.855  18.651  11.619  1.00  2.81           C  
ATOM   3334  CD  LYS A 202     -56.073  18.489  10.120  1.00  2.81           C  
ATOM   3335  CE  LYS A 202     -55.777  17.053   9.670  1.00  2.81           C  
ATOM   3336  NZ  LYS A 202     -55.944  16.885   8.196  1.00  2.81           N  
ATOM   3337  H   LYS A 202     -53.749  20.194  13.072  1.00  2.81           H  
ATOM   3338  HA  LYS A 202     -56.300  21.182  13.911  1.00  2.81           H  
ATOM   3339 1HB  LYS A 202     -57.245  20.199  11.937  1.00  2.81           H  
ATOM   3340 2HB  LYS A 202     -55.622  20.741  11.514  1.00  2.81           H  
ATOM   3341 1HG  LYS A 202     -54.846  18.455  11.873  1.00  2.81           H  
ATOM   3342 2HG  LYS A 202     -56.484  17.932  12.131  1.00  2.81           H  
ATOM   3343 1HD  LYS A 202     -57.103  18.739   9.868  1.00  2.81           H  
ATOM   3344 2HD  LYS A 202     -55.406  19.166   9.585  1.00  2.81           H  
ATOM   3345 1HE  LYS A 202     -54.755  16.799   9.940  1.00  2.81           H  
ATOM   3346 2HE  LYS A 202     -56.456  16.372  10.186  1.00  2.81           H  
ATOM   3347 1HZ  LYS A 202     -55.739  15.930   7.941  1.00  2.81           H  
ATOM   3348 2HZ  LYS A 202     -56.894  17.107   7.934  1.00  2.81           H  
ATOM   3349 3HZ  LYS A 202     -55.309  17.504   7.715  1.00  2.81           H  
ATOM   3350  N   LEU A 203     -55.755  18.123  14.887  1.00  2.96           N  
ATOM   3351  CA  LEU A 203     -56.252  17.007  15.675  1.00  2.96           C  
ATOM   3352  C   LEU A 203     -55.981  17.300  17.160  1.00  2.96           C  
ATOM   3353  O   LEU A 203     -56.806  17.008  18.029  1.00  2.96           O  
ATOM   3354  CB  LEU A 203     -55.517  15.734  15.258  1.00  2.96           C  
ATOM   3355  CG  LEU A 203     -55.643  15.372  13.790  1.00  2.96           C  
ATOM   3356  CD1 LEU A 203     -54.797  14.158  13.516  1.00  2.96           C  
ATOM   3357  CD2 LEU A 203     -57.103  15.152  13.435  1.00  2.96           C  
ATOM   3358  H   LEU A 203     -54.755  18.165  14.721  1.00  2.96           H  
ATOM   3359  HA  LEU A 203     -57.322  16.899  15.518  1.00  2.96           H  
ATOM   3360 1HB  LEU A 203     -54.472  15.844  15.473  1.00  2.96           H  
ATOM   3361 2HB  LEU A 203     -55.899  14.901  15.845  1.00  2.96           H  
ATOM   3362  HG  LEU A 203     -55.243  16.184  13.187  1.00  2.96           H  
ATOM   3363 1HD1 LEU A 203     -54.859  13.907  12.458  1.00  2.96           H  
ATOM   3364 2HD1 LEU A 203     -53.761  14.380  13.779  1.00  2.96           H  
ATOM   3365 3HD1 LEU A 203     -55.155  13.322  14.112  1.00  2.96           H  
ATOM   3366 1HD2 LEU A 203     -57.183  14.902  12.377  1.00  2.96           H  
ATOM   3367 2HD2 LEU A 203     -57.507  14.334  14.032  1.00  2.96           H  
ATOM   3368 3HD2 LEU A 203     -57.667  16.064  13.637  1.00  2.96           H  
ATOM   3369  N   TYR A 204     -54.798  17.869  17.426  1.00  3.08           N  
ATOM   3370  CA  TYR A 204     -54.317  18.278  18.754  1.00  3.08           C  
ATOM   3371  C   TYR A 204     -54.284  19.816  18.896  1.00  3.08           C  
ATOM   3372  O   TYR A 204     -53.184  20.383  18.976  1.00  3.08           O  
ATOM   3373  CB  TYR A 204     -52.915  17.728  18.971  1.00  3.08           C  
ATOM   3374  CG  TYR A 204     -52.845  16.246  19.039  1.00  3.08           C  
ATOM   3375  CD1 TYR A 204     -52.735  15.530  17.887  1.00  3.08           C  
ATOM   3376  CD2 TYR A 204     -52.864  15.600  20.259  1.00  3.08           C  
ATOM   3377  CE1 TYR A 204     -52.657  14.164  17.915  1.00  3.08           C  
ATOM   3378  CE2 TYR A 204     -52.779  14.221  20.305  1.00  3.08           C  
ATOM   3379  CZ  TYR A 204     -52.678  13.502  19.131  1.00  3.08           C  
ATOM   3380  OH  TYR A 204     -52.602  12.129  19.160  1.00  3.08           O  
ATOM   3381  H   TYR A 204     -54.185  18.037  16.634  1.00  3.08           H  
ATOM   3382  HA  TYR A 204     -54.972  17.850  19.506  1.00  3.08           H  
ATOM   3383 1HB  TYR A 204     -52.281  18.047  18.142  1.00  3.08           H  
ATOM   3384 2HB  TYR A 204     -52.508  18.136  19.883  1.00  3.08           H  
ATOM   3385  HD1 TYR A 204     -52.719  16.048  16.940  1.00  3.08           H  
ATOM   3386  HD2 TYR A 204     -52.943  16.176  21.182  1.00  3.08           H  
ATOM   3387  HE1 TYR A 204     -52.579  13.605  16.982  1.00  3.08           H  
ATOM   3388  HE2 TYR A 204     -52.795  13.704  21.264  1.00  3.08           H  
ATOM   3389  HH  TYR A 204     -52.697  11.821  20.064  1.00  3.08           H  
ATOM   3390  N   PRO A 205     -55.438  20.500  19.048  1.00  3.15           N  
ATOM   3391  CA  PRO A 205     -55.568  21.937  18.948  1.00  3.15           C  
ATOM   3392  C   PRO A 205     -54.819  22.640  20.042  1.00  3.15           C  
ATOM   3393  O   PRO A 205     -54.729  22.139  21.167  1.00  3.15           O  
ATOM   3394  CB  PRO A 205     -57.077  22.162  19.099  1.00  3.15           C  
ATOM   3395  CG  PRO A 205     -57.568  20.957  19.875  1.00  3.15           C  
ATOM   3396  CD  PRO A 205     -56.690  19.814  19.416  1.00  3.15           C  
ATOM   3397  HA  PRO A 205     -55.220  22.268  17.956  1.00  3.15           H  
ATOM   3398 1HB  PRO A 205     -57.259  23.113  19.626  1.00  3.15           H  
ATOM   3399 2HB  PRO A 205     -57.541  22.251  18.108  1.00  3.15           H  
ATOM   3400 1HG  PRO A 205     -57.485  21.147  20.956  1.00  3.15           H  
ATOM   3401 2HG  PRO A 205     -58.632  20.781  19.665  1.00  3.15           H  
ATOM   3402 1HD  PRO A 205     -56.554  19.112  20.240  1.00  3.15           H  
ATOM   3403 2HD  PRO A 205     -57.150  19.363  18.541  1.00  3.15           H  
ATOM   3404  N   VAL A 206     -54.326  23.832  19.722  1.00  3.16           N  
ATOM   3405  CA  VAL A 206     -53.612  24.730  20.625  1.00  3.16           C  
ATOM   3406  C   VAL A 206     -52.328  24.141  21.227  1.00  3.16           C  
ATOM   3407  O   VAL A 206     -51.241  24.636  20.951  1.00  3.16           O  
ATOM   3408  CB  VAL A 206     -54.549  25.206  21.750  1.00  3.16           C  
ATOM   3409  CG1 VAL A 206     -53.774  26.026  22.760  1.00  3.16           C  
ATOM   3410  CG2 VAL A 206     -55.678  26.025  21.142  1.00  3.16           C  
ATOM   3411  H   VAL A 206     -54.448  24.140  18.769  1.00  3.16           H  
ATOM   3412  HA  VAL A 206     -53.326  25.614  20.046  1.00  3.16           H  
ATOM   3413  HB  VAL A 206     -54.962  24.348  22.275  1.00  3.16           H  
ATOM   3414 1HG1 VAL A 206     -54.443  26.356  23.551  1.00  3.16           H  
ATOM   3415 2HG1 VAL A 206     -52.984  25.429  23.189  1.00  3.16           H  
ATOM   3416 3HG1 VAL A 206     -53.343  26.896  22.266  1.00  3.16           H  
ATOM   3417 1HG2 VAL A 206     -56.346  26.361  21.933  1.00  3.16           H  
ATOM   3418 2HG2 VAL A 206     -55.259  26.890  20.626  1.00  3.16           H  
ATOM   3419 3HG2 VAL A 206     -56.235  25.416  20.433  1.00  3.16           H  
ATOM   3420  N   GLU A 207     -52.440  23.077  22.013  1.00  3.12           N  
ATOM   3421  CA  GLU A 207     -51.289  22.475  22.662  1.00  3.12           C  
ATOM   3422  C   GLU A 207     -50.194  22.076  21.678  1.00  3.12           C  
ATOM   3423  O   GLU A 207     -49.017  22.342  21.922  1.00  3.12           O  
ATOM   3424  CB  GLU A 207     -51.723  21.254  23.472  1.00  3.12           C  
ATOM   3425  CG  GLU A 207     -50.608  20.599  24.252  1.00  3.12           C  
ATOM   3426  CD  GLU A 207     -51.063  19.426  25.088  1.00  3.12           C  
ATOM   3427  OE1 GLU A 207     -52.224  19.102  25.042  1.00  3.12           O  
ATOM   3428  OE2 GLU A 207     -50.246  18.856  25.775  1.00  3.12           O  
ATOM   3429  H   GLU A 207     -53.364  22.684  22.154  1.00  3.12           H  
ATOM   3430  HA  GLU A 207     -50.864  23.209  23.348  1.00  3.12           H  
ATOM   3431 1HB  GLU A 207     -52.503  21.543  24.176  1.00  3.12           H  
ATOM   3432 2HB  GLU A 207     -52.148  20.507  22.798  1.00  3.12           H  
ATOM   3433 1HG  GLU A 207     -49.881  20.256  23.541  1.00  3.12           H  
ATOM   3434 2HG  GLU A 207     -50.133  21.343  24.891  1.00  3.12           H  
ATOM   3435  N   ALA A 208     -50.547  21.468  20.537  1.00  3.04           N  
ATOM   3436  CA  ALA A 208     -49.504  21.088  19.589  1.00  3.04           C  
ATOM   3437  C   ALA A 208     -48.737  22.311  19.073  1.00  3.04           C  
ATOM   3438  O   ALA A 208     -47.550  22.215  18.748  1.00  3.04           O  
ATOM   3439  CB  ALA A 208     -50.096  20.309  18.432  1.00  3.04           C  
ATOM   3440  H   ALA A 208     -51.521  21.249  20.308  1.00  3.04           H  
ATOM   3441  HA  ALA A 208     -48.796  20.447  20.113  1.00  3.04           H  
ATOM   3442 1HB  ALA A 208     -49.309  19.996  17.746  1.00  3.04           H  
ATOM   3443 2HB  ALA A 208     -50.600  19.447  18.821  1.00  3.04           H  
ATOM   3444 3HB  ALA A 208     -50.789  20.920  17.920  1.00  3.04           H  
ATOM   3445  N   GLN A 209     -49.417  23.463  18.995  1.00  2.95           N  
ATOM   3446  CA  GLN A 209     -48.851  24.682  18.442  1.00  2.95           C  
ATOM   3447  C   GLN A 209     -47.950  25.306  19.468  1.00  2.95           C  
ATOM   3448  O   GLN A 209     -46.828  25.700  19.166  1.00  2.95           O  
ATOM   3449  CB  GLN A 209     -49.962  25.678  18.093  1.00  2.95           C  
ATOM   3450  CG  GLN A 209     -49.530  26.917  17.379  1.00  2.95           C  
ATOM   3451  CD  GLN A 209     -50.712  27.802  17.036  1.00  2.95           C  
ATOM   3452  OE1 GLN A 209     -51.520  28.154  17.904  1.00  2.95           O  
ATOM   3453  NE2 GLN A 209     -50.829  28.169  15.764  1.00  2.95           N  
ATOM   3454  H   GLN A 209     -50.359  23.511  19.366  1.00  2.95           H  
ATOM   3455  HA  GLN A 209     -48.268  24.441  17.555  1.00  2.95           H  
ATOM   3456 1HB  GLN A 209     -50.693  25.213  17.493  1.00  2.95           H  
ATOM   3457 2HB  GLN A 209     -50.457  25.994  19.009  1.00  2.95           H  
ATOM   3458 1HG  GLN A 209     -48.832  27.476  17.996  1.00  2.95           H  
ATOM   3459 2HG  GLN A 209     -49.070  26.620  16.455  1.00  2.95           H  
ATOM   3460 1HE2 GLN A 209     -51.590  28.753  15.479  1.00  2.95           H  
ATOM   3461 2HE2 GLN A 209     -50.155  27.861  15.088  1.00  2.95           H  
ATOM   3462  N   ILE A 210     -48.416  25.336  20.710  1.00  2.87           N  
ATOM   3463  CA  ILE A 210     -47.626  25.955  21.755  1.00  2.87           C  
ATOM   3464  C   ILE A 210     -46.339  25.197  21.924  1.00  2.87           C  
ATOM   3465  O   ILE A 210     -45.262  25.795  21.981  1.00  2.87           O  
ATOM   3466  CB  ILE A 210     -48.354  25.907  23.103  1.00  2.87           C  
ATOM   3467  CG1 ILE A 210     -49.569  26.819  23.065  1.00  2.87           C  
ATOM   3468  CG2 ILE A 210     -47.374  26.309  24.226  1.00  2.87           C  
ATOM   3469  CD1 ILE A 210     -50.497  26.613  24.231  1.00  2.87           C  
ATOM   3470  H   ILE A 210     -49.347  24.973  20.908  1.00  2.87           H  
ATOM   3471  HA  ILE A 210     -47.410  26.979  21.484  1.00  2.87           H  
ATOM   3472  HB  ILE A 210     -48.714  24.894  23.287  1.00  2.87           H  
ATOM   3473 1HG1 ILE A 210     -49.240  27.855  23.062  1.00  2.87           H  
ATOM   3474 2HG1 ILE A 210     -50.124  26.627  22.144  1.00  2.87           H  
ATOM   3475 1HG2 ILE A 210     -47.879  26.264  25.188  1.00  2.87           H  
ATOM   3476 2HG2 ILE A 210     -46.522  25.620  24.241  1.00  2.87           H  
ATOM   3477 3HG2 ILE A 210     -47.010  27.321  24.055  1.00  2.87           H  
ATOM   3478 1HD1 ILE A 210     -51.347  27.289  24.144  1.00  2.87           H  
ATOM   3479 2HD1 ILE A 210     -50.849  25.583  24.234  1.00  2.87           H  
ATOM   3480 3HD1 ILE A 210     -49.968  26.818  25.158  1.00  2.87           H  
ATOM   3481  N   LEU A 211     -46.437  23.882  21.986  1.00  2.81           N  
ATOM   3482  CA  LEU A 211     -45.258  23.087  22.200  1.00  2.81           C  
ATOM   3483  C   LEU A 211     -44.309  23.183  20.999  1.00  2.81           C  
ATOM   3484  O   LEU A 211     -43.089  23.229  21.169  1.00  2.81           O  
ATOM   3485  CB  LEU A 211     -45.692  21.685  22.530  1.00  2.81           C  
ATOM   3486  CG  LEU A 211     -46.455  21.609  23.879  1.00  2.81           C  
ATOM   3487  CD1 LEU A 211     -47.011  20.220  24.121  1.00  2.81           C  
ATOM   3488  CD2 LEU A 211     -45.524  22.025  24.990  1.00  2.81           C  
ATOM   3489  H   LEU A 211     -47.351  23.426  21.912  1.00  2.81           H  
ATOM   3490  HA  LEU A 211     -44.736  23.481  23.071  1.00  2.81           H  
ATOM   3491 1HB  LEU A 211     -46.326  21.294  21.729  1.00  2.81           H  
ATOM   3492 2HB  LEU A 211     -44.810  21.112  22.618  1.00  2.81           H  
ATOM   3493  HG  LEU A 211     -47.304  22.294  23.837  1.00  2.81           H  
ATOM   3494 1HD1 LEU A 211     -47.569  20.210  25.058  1.00  2.81           H  
ATOM   3495 2HD1 LEU A 211     -47.671  19.949  23.304  1.00  2.81           H  
ATOM   3496 3HD1 LEU A 211     -46.214  19.510  24.192  1.00  2.81           H  
ATOM   3497 1HD2 LEU A 211     -46.054  22.002  25.942  1.00  2.81           H  
ATOM   3498 2HD2 LEU A 211     -44.673  21.344  25.033  1.00  2.81           H  
ATOM   3499 3HD2 LEU A 211     -45.165  23.038  24.802  1.00  2.81           H  
ATOM   3500  N   TYR A 212     -44.852  23.268  19.775  1.00  2.78           N  
ATOM   3501  CA  TYR A 212     -43.991  23.464  18.616  1.00  2.78           C  
ATOM   3502  C   TYR A 212     -43.199  24.735  18.800  1.00  2.78           C  
ATOM   3503  O   TYR A 212     -41.981  24.750  18.613  1.00  2.78           O  
ATOM   3504  CB  TYR A 212     -44.789  23.559  17.329  1.00  2.78           C  
ATOM   3505  CG  TYR A 212     -43.949  23.836  16.097  1.00  2.78           C  
ATOM   3506  CD1 TYR A 212     -43.207  22.836  15.580  1.00  2.78           C  
ATOM   3507  CD2 TYR A 212     -43.969  25.062  15.466  1.00  2.78           C  
ATOM   3508  CE1 TYR A 212     -42.487  23.006  14.449  1.00  2.78           C  
ATOM   3509  CE2 TYR A 212     -43.241  25.241  14.311  1.00  2.78           C  
ATOM   3510  CZ  TYR A 212     -42.506  24.194  13.813  1.00  2.78           C  
ATOM   3511  OH  TYR A 212     -41.780  24.325  12.697  1.00  2.78           O  
ATOM   3512  H   TYR A 212     -45.857  23.183  19.626  1.00  2.78           H  
ATOM   3513  HA  TYR A 212     -43.293  22.633  18.546  1.00  2.78           H  
ATOM   3514 1HB  TYR A 212     -45.338  22.649  17.181  1.00  2.78           H  
ATOM   3515 2HB  TYR A 212     -45.519  24.356  17.419  1.00  2.78           H  
ATOM   3516  HD1 TYR A 212     -43.190  21.891  16.083  1.00  2.78           H  
ATOM   3517  HD2 TYR A 212     -44.554  25.875  15.874  1.00  2.78           H  
ATOM   3518  HE1 TYR A 212     -41.900  22.186  14.056  1.00  2.78           H  
ATOM   3519  HE2 TYR A 212     -43.251  26.207  13.801  1.00  2.78           H  
ATOM   3520  HH  TYR A 212     -41.731  25.257  12.441  1.00  2.78           H  
ATOM   3521  N   LEU A 213     -43.905  25.806  19.171  1.00  2.78           N  
ATOM   3522  CA  LEU A 213     -43.285  27.102  19.326  1.00  2.78           C  
ATOM   3523  C   LEU A 213     -42.209  27.058  20.424  1.00  2.78           C  
ATOM   3524  O   LEU A 213     -41.126  27.640  20.261  1.00  2.78           O  
ATOM   3525  CB  LEU A 213     -44.375  28.136  19.639  1.00  2.78           C  
ATOM   3526  CG  LEU A 213     -45.352  28.430  18.453  1.00  2.78           C  
ATOM   3527  CD1 LEU A 213     -46.493  29.310  18.923  1.00  2.78           C  
ATOM   3528  CD2 LEU A 213     -44.591  29.060  17.356  1.00  2.78           C  
ATOM   3529  H   LEU A 213     -44.911  25.718  19.316  1.00  2.78           H  
ATOM   3530  HA  LEU A 213     -42.844  27.381  18.390  1.00  2.78           H  
ATOM   3531 1HB  LEU A 213     -44.961  27.787  20.481  1.00  2.78           H  
ATOM   3532 2HB  LEU A 213     -43.896  29.069  19.915  1.00  2.78           H  
ATOM   3533  HG  LEU A 213     -45.773  27.512  18.086  1.00  2.78           H  
ATOM   3534 1HD1 LEU A 213     -47.167  29.504  18.090  1.00  2.78           H  
ATOM   3535 2HD1 LEU A 213     -47.035  28.799  19.721  1.00  2.78           H  
ATOM   3536 3HD1 LEU A 213     -46.095  30.251  19.293  1.00  2.78           H  
ATOM   3537 1HD2 LEU A 213     -45.223  29.271  16.520  1.00  2.78           H  
ATOM   3538 2HD2 LEU A 213     -44.143  29.991  17.694  1.00  2.78           H  
ATOM   3539 3HD2 LEU A 213     -43.843  28.376  17.056  1.00  2.78           H  
ATOM   3540  N   GLU A 214     -42.451  26.311  21.511  1.00  2.82           N  
ATOM   3541  CA  GLU A 214     -41.427  26.206  22.548  1.00  2.82           C  
ATOM   3542  C   GLU A 214     -40.173  25.522  21.995  1.00  2.82           C  
ATOM   3543  O   GLU A 214     -39.057  25.952  22.300  1.00  2.82           O  
ATOM   3544  CB  GLU A 214     -41.928  25.406  23.766  1.00  2.82           C  
ATOM   3545  CG  GLU A 214     -42.997  26.104  24.620  1.00  2.82           C  
ATOM   3546  CD  GLU A 214     -43.456  25.270  25.808  1.00  2.82           C  
ATOM   3547  OE1 GLU A 214     -43.011  24.152  25.946  1.00  2.82           O  
ATOM   3548  OE2 GLU A 214     -44.257  25.757  26.572  1.00  2.82           O  
ATOM   3549  H   GLU A 214     -43.359  25.862  21.624  1.00  2.82           H  
ATOM   3550  HA  GLU A 214     -41.161  27.206  22.876  1.00  2.82           H  
ATOM   3551 1HB  GLU A 214     -42.344  24.459  23.426  1.00  2.82           H  
ATOM   3552 2HB  GLU A 214     -41.082  25.175  24.412  1.00  2.82           H  
ATOM   3553 1HG  GLU A 214     -42.595  27.047  24.985  1.00  2.82           H  
ATOM   3554 2HG  GLU A 214     -43.851  26.327  23.991  1.00  2.82           H  
ATOM   3555  N   ILE A 215     -40.346  24.492  21.153  1.00  2.89           N  
ATOM   3556  CA  ILE A 215     -39.204  23.785  20.569  1.00  2.89           C  
ATOM   3557  C   ILE A 215     -38.402  24.584  19.608  1.00  2.89           C  
ATOM   3558  O   ILE A 215     -37.177  24.519  19.613  1.00  2.89           O  
ATOM   3559  CB  ILE A 215     -39.584  22.534  19.805  1.00  2.89           C  
ATOM   3560  CG1 ILE A 215     -40.063  21.520  20.716  1.00  2.89           C  
ATOM   3561  CG2 ILE A 215     -38.403  22.058  18.976  1.00  2.89           C  
ATOM   3562  CD1 ILE A 215     -40.615  20.417  19.994  1.00  2.89           C  
ATOM   3563  H   ILE A 215     -41.297  24.178  20.942  1.00  2.89           H  
ATOM   3564  HA  ILE A 215     -38.551  23.485  21.387  1.00  2.89           H  
ATOM   3565  HB  ILE A 215     -40.419  22.760  19.138  1.00  2.89           H  
ATOM   3566 1HG1 ILE A 215     -39.248  21.168  21.343  1.00  2.89           H  
ATOM   3567 2HG1 ILE A 215     -40.843  21.940  21.353  1.00  2.89           H  
ATOM   3568 1HG2 ILE A 215     -38.676  21.176  18.443  1.00  2.89           H  
ATOM   3569 2HG2 ILE A 215     -38.094  22.822  18.272  1.00  2.89           H  
ATOM   3570 3HG2 ILE A 215     -37.605  21.842  19.621  1.00  2.89           H  
ATOM   3571 1HD1 ILE A 215     -40.945  19.710  20.689  1.00  2.89           H  
ATOM   3572 2HD1 ILE A 215     -41.440  20.758  19.372  1.00  2.89           H  
ATOM   3573 3HD1 ILE A 215     -39.844  19.990  19.380  1.00  2.89           H  
ATOM   3574  N   ILE A 216     -39.065  25.289  18.719  1.00  2.98           N  
ATOM   3575  CA  ILE A 216     -38.309  26.044  17.757  1.00  2.98           C  
ATOM   3576  C   ILE A 216     -37.594  27.209  18.420  1.00  2.98           C  
ATOM   3577  O   ILE A 216     -36.556  27.645  17.940  1.00  2.98           O  
ATOM   3578  CB  ILE A 216     -39.218  26.446  16.603  1.00  2.98           C  
ATOM   3579  CG1 ILE A 216     -40.270  27.353  17.083  1.00  2.98           C  
ATOM   3580  CG2 ILE A 216     -39.796  25.191  15.983  1.00  2.98           C  
ATOM   3581  CD1 ILE A 216     -41.137  27.931  16.021  1.00  2.98           C  
ATOM   3582  H   ILE A 216     -40.089  25.295  18.727  1.00  2.98           H  
ATOM   3583  HA  ILE A 216     -37.547  25.387  17.340  1.00  2.98           H  
ATOM   3584  HB  ILE A 216     -38.666  26.990  15.895  1.00  2.98           H  
ATOM   3585 1HG1 ILE A 216     -40.861  26.806  17.773  1.00  2.98           H  
ATOM   3586 2HG1 ILE A 216     -39.816  28.166  17.601  1.00  2.98           H  
ATOM   3587 1HG2 ILE A 216     -40.434  25.464  15.168  1.00  2.98           H  
ATOM   3588 2HG2 ILE A 216     -38.990  24.554  15.621  1.00  2.98           H  
ATOM   3589 3HG2 ILE A 216     -40.373  24.647  16.727  1.00  2.98           H  
ATOM   3590 1HD1 ILE A 216     -41.843  28.579  16.468  1.00  2.98           H  
ATOM   3591 2HD1 ILE A 216     -40.580  28.486  15.346  1.00  2.98           H  
ATOM   3592 3HD1 ILE A 216     -41.641  27.139  15.498  1.00  2.98           H  
ATOM   3593  N   LEU A 217     -38.130  27.704  19.544  1.00  3.09           N  
ATOM   3594  CA  LEU A 217     -37.487  28.777  20.281  1.00  3.09           C  
ATOM   3595  C   LEU A 217     -36.290  28.259  21.090  1.00  3.09           C  
ATOM   3596  O   LEU A 217     -35.204  28.847  21.054  1.00  3.09           O  
ATOM   3597  CB  LEU A 217     -38.509  29.436  21.202  1.00  3.09           C  
ATOM   3598  CG  LEU A 217     -38.017  30.618  22.007  1.00  3.09           C  
ATOM   3599  CD1 LEU A 217     -37.559  31.701  21.047  1.00  3.09           C  
ATOM   3600  CD2 LEU A 217     -39.148  31.117  22.892  1.00  3.09           C  
ATOM   3601  H   LEU A 217     -39.022  27.345  19.886  1.00  3.09           H  
ATOM   3602  HA  LEU A 217     -37.127  29.517  19.574  1.00  3.09           H  
ATOM   3603 1HB  LEU A 217     -39.364  29.751  20.614  1.00  3.09           H  
ATOM   3604 2HB  LEU A 217     -38.857  28.679  21.906  1.00  3.09           H  
ATOM   3605  HG  LEU A 217     -37.169  30.319  22.622  1.00  3.09           H  
ATOM   3606 1HD1 LEU A 217     -37.194  32.562  21.607  1.00  3.09           H  
ATOM   3607 2HD1 LEU A 217     -36.758  31.308  20.427  1.00  3.09           H  
ATOM   3608 3HD1 LEU A 217     -38.390  32.004  20.421  1.00  3.09           H  
ATOM   3609 1HD2 LEU A 217     -38.807  31.972  23.474  1.00  3.09           H  
ATOM   3610 2HD2 LEU A 217     -39.992  31.415  22.267  1.00  3.09           H  
ATOM   3611 3HD2 LEU A 217     -39.458  30.317  23.564  1.00  3.09           H  
ATOM   3612  N   GLU A 218     -36.491  27.175  21.847  1.00  3.22           N  
ATOM   3613  CA  GLU A 218     -35.430  26.594  22.662  1.00  3.22           C  
ATOM   3614  C   GLU A 218     -34.260  26.149  21.801  1.00  3.22           C  
ATOM   3615  O   GLU A 218     -34.453  25.419  20.844  1.00  3.22           O  
ATOM   3616  CB  GLU A 218     -35.968  25.366  23.426  1.00  3.22           C  
ATOM   3617  CG  GLU A 218     -34.960  24.672  24.353  1.00  3.22           C  
ATOM   3618  CD  GLU A 218     -35.540  23.474  25.091  1.00  3.22           C  
ATOM   3619  OE1 GLU A 218     -36.723  23.247  25.001  1.00  3.22           O  
ATOM   3620  OE2 GLU A 218     -34.784  22.786  25.738  1.00  3.22           O  
ATOM   3621  H   GLU A 218     -37.407  26.730  21.861  1.00  3.22           H  
ATOM   3622  HA  GLU A 218     -35.082  27.341  23.374  1.00  3.22           H  
ATOM   3623 1HB  GLU A 218     -36.830  25.660  24.028  1.00  3.22           H  
ATOM   3624 2HB  GLU A 218     -36.319  24.620  22.707  1.00  3.22           H  
ATOM   3625 1HG  GLU A 218     -34.118  24.327  23.757  1.00  3.22           H  
ATOM   3626 2HG  GLU A 218     -34.588  25.394  25.076  1.00  3.22           H  
ATOM   3627  N   LYS A 219     -33.030  26.524  22.174  1.00  3.35           N  
ATOM   3628  CA  LYS A 219     -31.792  26.081  21.493  1.00  3.35           C  
ATOM   3629  C   LYS A 219     -31.555  26.545  20.038  1.00  3.35           C  
ATOM   3630  O   LYS A 219     -30.504  27.099  19.719  1.00  3.35           O  
ATOM   3631  CB  LYS A 219     -31.722  24.548  21.525  1.00  3.35           C  
ATOM   3632  CG  LYS A 219     -30.412  23.984  21.077  1.00  3.35           C  
ATOM   3633  CD  LYS A 219     -30.444  22.469  21.022  1.00  3.35           C  
ATOM   3634  CE  LYS A 219     -30.633  21.843  22.407  1.00  3.35           C  
ATOM   3635  NZ  LYS A 219     -30.431  20.358  22.379  1.00  3.35           N  
ATOM   3636  H   LYS A 219     -32.949  27.157  22.954  1.00  3.35           H  
ATOM   3637  HA  LYS A 219     -30.958  26.458  22.085  1.00  3.35           H  
ATOM   3638 1HB  LYS A 219     -31.925  24.182  22.534  1.00  3.35           H  
ATOM   3639 2HB  LYS A 219     -32.463  24.126  20.869  1.00  3.35           H  
ATOM   3640 1HG  LYS A 219     -30.175  24.366  20.082  1.00  3.35           H  
ATOM   3641 2HG  LYS A 219     -29.628  24.301  21.763  1.00  3.35           H  
ATOM   3642 1HD  LYS A 219     -31.252  22.134  20.365  1.00  3.35           H  
ATOM   3643 2HD  LYS A 219     -29.505  22.126  20.612  1.00  3.35           H  
ATOM   3644 1HE  LYS A 219     -29.926  22.285  23.106  1.00  3.35           H  
ATOM   3645 2HE  LYS A 219     -31.649  22.052  22.747  1.00  3.35           H  
ATOM   3646 1HZ  LYS A 219     -30.569  19.970  23.293  1.00  3.35           H  
ATOM   3647 2HZ  LYS A 219     -31.068  19.920  21.728  1.00  3.35           H  
ATOM   3648 3HZ  LYS A 219     -29.474  20.133  22.061  1.00  3.35           H  
ATOM   3649  N   VAL A 220     -32.538  26.311  19.175  1.00  3.47           N  
ATOM   3650  CA  VAL A 220     -32.488  26.536  17.730  1.00  3.47           C  
ATOM   3651  C   VAL A 220     -33.308  27.767  17.304  1.00  3.47           C  
ATOM   3652  O   VAL A 220     -33.914  27.797  16.231  1.00  3.47           O  
ATOM   3653  CB  VAL A 220     -32.998  25.263  17.015  1.00  3.47           C  
ATOM   3654  CG1 VAL A 220     -32.056  24.093  17.335  1.00  3.47           C  
ATOM   3655  CG2 VAL A 220     -34.421  24.943  17.456  1.00  3.47           C  
ATOM   3656  H   VAL A 220     -33.377  25.892  19.554  1.00  3.47           H  
ATOM   3657  HA  VAL A 220     -31.447  26.694  17.443  1.00  3.47           H  
ATOM   3658  HB  VAL A 220     -32.973  25.423  15.936  1.00  3.47           H  
ATOM   3659 1HG1 VAL A 220     -32.385  23.195  16.842  1.00  3.47           H  
ATOM   3660 2HG1 VAL A 220     -31.043  24.339  17.002  1.00  3.47           H  
ATOM   3661 3HG1 VAL A 220     -32.054  23.921  18.403  1.00  3.47           H  
ATOM   3662 1HG2 VAL A 220     -34.778  24.053  16.953  1.00  3.47           H  
ATOM   3663 2HG2 VAL A 220     -34.449  24.778  18.523  1.00  3.47           H  
ATOM   3664 3HG2 VAL A 220     -35.063  25.774  17.211  1.00  3.47           H  
ATOM   3665  N   GLU A 221     -33.254  28.815  18.125  1.00  3.60           N  
ATOM   3666  CA  GLU A 221     -34.015  30.055  17.912  1.00  3.60           C  
ATOM   3667  C   GLU A 221     -34.002  30.586  16.474  1.00  3.60           C  
ATOM   3668  O   GLU A 221     -34.991  31.171  16.037  1.00  3.60           O  
ATOM   3669  CB  GLU A 221     -33.530  31.170  18.839  1.00  3.60           C  
ATOM   3670  CG  GLU A 221     -34.344  32.463  18.696  1.00  3.60           C  
ATOM   3671  CD  GLU A 221     -33.948  33.566  19.657  1.00  3.60           C  
ATOM   3672  OE1 GLU A 221     -33.012  33.394  20.404  1.00  3.60           O  
ATOM   3673  OE2 GLU A 221     -34.599  34.586  19.639  1.00  3.60           O  
ATOM   3674  H   GLU A 221     -32.704  28.720  18.969  1.00  3.60           H  
ATOM   3675  HA  GLU A 221     -35.051  29.842  18.177  1.00  3.60           H  
ATOM   3676 1HB  GLU A 221     -33.597  30.837  19.876  1.00  3.60           H  
ATOM   3677 2HB  GLU A 221     -32.486  31.396  18.626  1.00  3.60           H  
ATOM   3678 1HG  GLU A 221     -34.214  32.831  17.677  1.00  3.60           H  
ATOM   3679 2HG  GLU A 221     -35.395  32.230  18.823  1.00  3.60           H  
ATOM   3680  N   ASP A 222     -32.905  30.433  15.743  1.00  3.75           N  
ATOM   3681  CA  ASP A 222     -32.861  30.949  14.374  1.00  3.75           C  
ATOM   3682  C   ASP A 222     -33.984  30.349  13.508  1.00  3.75           C  
ATOM   3683  O   ASP A 222     -34.475  31.008  12.572  1.00  3.75           O  
ATOM   3684  CB  ASP A 222     -31.510  30.646  13.724  1.00  3.75           C  
ATOM   3685  CG  ASP A 222     -30.354  31.493  14.270  1.00  3.75           C  
ATOM   3686  OD1 ASP A 222     -30.605  32.464  14.947  1.00  3.75           O  
ATOM   3687  OD2 ASP A 222     -29.227  31.153  13.999  1.00  3.75           O  
ATOM   3688  H   ASP A 222     -32.112  29.944  16.132  1.00  3.75           H  
ATOM   3689  HA  ASP A 222     -32.997  32.030  14.412  1.00  3.75           H  
ATOM   3690 1HB  ASP A 222     -31.269  29.591  13.876  1.00  3.75           H  
ATOM   3691 2HB  ASP A 222     -31.584  30.808  12.650  1.00  3.75           H  
ATOM   3692  N   VAL A 223     -34.409  29.109  13.791  1.00  3.95           N  
ATOM   3693  CA  VAL A 223     -35.460  28.519  12.979  1.00  3.95           C  
ATOM   3694  C   VAL A 223     -36.737  29.196  13.435  1.00  3.95           C  
ATOM   3695  O   VAL A 223     -37.623  29.465  12.632  1.00  3.95           O  
ATOM   3696  CB  VAL A 223     -35.586  26.987  13.125  1.00  3.95           C  
ATOM   3697  CG1 VAL A 223     -34.253  26.384  12.993  1.00  3.95           C  
ATOM   3698  CG2 VAL A 223     -36.282  26.583  14.364  1.00  3.95           C  
ATOM   3699  H   VAL A 223     -34.033  28.596  14.592  1.00  3.95           H  
ATOM   3700  HA  VAL A 223     -35.284  28.761  11.925  1.00  3.95           H  
ATOM   3701  HB  VAL A 223     -36.171  26.623  12.298  1.00  3.95           H  
ATOM   3702 1HG1 VAL A 223     -34.341  25.306  13.026  1.00  3.95           H  
ATOM   3703 2HG1 VAL A 223     -33.833  26.693  12.055  1.00  3.95           H  
ATOM   3704 3HG1 VAL A 223     -33.612  26.725  13.809  1.00  3.95           H  
ATOM   3705 1HG2 VAL A 223     -36.371  25.521  14.388  1.00  3.95           H  
ATOM   3706 2HG2 VAL A 223     -35.771  26.907  15.232  1.00  3.95           H  
ATOM   3707 3HG2 VAL A 223     -37.244  27.011  14.341  1.00  3.95           H  
ATOM   3708  N   ARG A 224     -36.797  29.518  14.740  1.00  4.19           N  
ATOM   3709  CA  ARG A 224     -37.974  30.198  15.280  1.00  4.19           C  
ATOM   3710  C   ARG A 224     -38.190  31.515  14.606  1.00  4.19           C  
ATOM   3711  O   ARG A 224     -39.318  31.864  14.267  1.00  4.19           O  
ATOM   3712  CB  ARG A 224     -37.885  30.484  16.763  1.00  4.19           C  
ATOM   3713  CG  ARG A 224     -39.180  30.950  17.405  1.00  4.19           C  
ATOM   3714  CD  ARG A 224     -39.261  32.430  17.496  1.00  4.19           C  
ATOM   3715  NE  ARG A 224     -40.495  32.861  18.147  1.00  4.19           N  
ATOM   3716  CZ  ARG A 224     -40.865  34.149  18.328  1.00  4.19           C  
ATOM   3717  NH1 ARG A 224     -40.094  35.132  17.914  1.00  4.19           N  
ATOM   3718  NH2 ARG A 224     -42.008  34.422  18.928  1.00  4.19           N  
ATOM   3719  H   ARG A 224     -36.008  29.260  15.342  1.00  4.19           H  
ATOM   3720  HA  ARG A 224     -38.828  29.577  15.094  1.00  4.19           H  
ATOM   3721 1HB  ARG A 224     -37.536  29.647  17.263  1.00  4.19           H  
ATOM   3722 2HB  ARG A 224     -37.177  31.279  16.941  1.00  4.19           H  
ATOM   3723 1HG  ARG A 224     -40.023  30.608  16.811  1.00  4.19           H  
ATOM   3724 2HG  ARG A 224     -39.253  30.539  18.401  1.00  4.19           H  
ATOM   3725 1HD  ARG A 224     -38.416  32.807  18.073  1.00  4.19           H  
ATOM   3726 2HD  ARG A 224     -39.234  32.857  16.495  1.00  4.19           H  
ATOM   3727  HE  ARG A 224     -41.123  32.140  18.486  1.00  4.19           H  
ATOM   3728 1HH1 ARG A 224     -39.216  34.930  17.458  1.00  4.19           H  
ATOM   3729 2HH1 ARG A 224     -40.383  36.091  18.052  1.00  4.19           H  
ATOM   3730 1HH2 ARG A 224     -42.605  33.671  19.244  1.00  4.19           H  
ATOM   3731 2HH2 ARG A 224     -42.284  35.382  19.071  1.00  4.19           H  
ATOM   3732  N   LYS A 225     -37.104  32.255  14.412  1.00  4.49           N  
ATOM   3733  CA  LYS A 225     -37.193  33.564  13.792  1.00  4.49           C  
ATOM   3734  C   LYS A 225     -37.891  33.439  12.450  1.00  4.49           C  
ATOM   3735  O   LYS A 225     -38.877  34.128  12.186  1.00  4.49           O  
ATOM   3736  CB  LYS A 225     -35.793  34.160  13.601  1.00  4.49           C  
ATOM   3737  CG  LYS A 225     -35.756  35.581  13.006  1.00  4.49           C  
ATOM   3738  CD  LYS A 225     -34.309  36.078  12.876  1.00  4.49           C  
ATOM   3739  CE  LYS A 225     -34.210  37.581  12.504  1.00  4.49           C  
ATOM   3740  NZ  LYS A 225     -34.748  37.900  11.137  1.00  4.49           N  
ATOM   3741  H   LYS A 225     -36.206  31.891  14.736  1.00  4.49           H  
ATOM   3742  HA  LYS A 225     -37.784  34.221  14.430  1.00  4.49           H  
ATOM   3743 1HB  LYS A 225     -35.268  34.172  14.560  1.00  4.49           H  
ATOM   3744 2HB  LYS A 225     -35.217  33.516  12.934  1.00  4.49           H  
ATOM   3745 1HG  LYS A 225     -36.211  35.564  12.009  1.00  4.49           H  
ATOM   3746 2HG  LYS A 225     -36.325  36.268  13.629  1.00  4.49           H  
ATOM   3747 1HD  LYS A 225     -33.786  35.913  13.820  1.00  4.49           H  
ATOM   3748 2HD  LYS A 225     -33.806  35.495  12.102  1.00  4.49           H  
ATOM   3749 1HE  LYS A 225     -34.753  38.170  13.241  1.00  4.49           H  
ATOM   3750 2HE  LYS A 225     -33.158  37.864  12.532  1.00  4.49           H  
ATOM   3751 1HZ  LYS A 225     -34.638  38.883  10.958  1.00  4.49           H  
ATOM   3752 2HZ  LYS A 225     -34.254  37.376  10.435  1.00  4.49           H  
ATOM   3753 3HZ  LYS A 225     -35.753  37.679  11.076  1.00  4.49           H  
ATOM   3754  N   HIS A 226     -37.441  32.492  11.631  1.00  4.83           N  
ATOM   3755  CA  HIS A 226     -38.025  32.343  10.308  1.00  4.83           C  
ATOM   3756  C   HIS A 226     -39.450  31.787  10.370  1.00  4.83           C  
ATOM   3757  O   HIS A 226     -40.352  32.256   9.670  1.00  4.83           O  
ATOM   3758  CB  HIS A 226     -37.144  31.423   9.465  1.00  4.83           C  
ATOM   3759  CG  HIS A 226     -35.810  32.032   9.115  1.00  4.83           C  
ATOM   3760  ND1 HIS A 226     -34.744  32.051   9.997  1.00  4.83           N  
ATOM   3761  CD2 HIS A 226     -35.373  32.646   7.987  1.00  4.83           C  
ATOM   3762  CE1 HIS A 226     -33.713  32.645   9.427  1.00  4.83           C  
ATOM   3763  NE2 HIS A 226     -34.068  33.018   8.205  1.00  4.83           N  
ATOM   3764  H   HIS A 226     -36.644  31.914  11.915  1.00  4.83           H  
ATOM   3765  HA  HIS A 226     -38.067  33.318   9.820  1.00  4.83           H  
ATOM   3766 1HB  HIS A 226     -36.962  30.495  10.021  1.00  4.83           H  
ATOM   3767 2HB  HIS A 226     -37.661  31.160   8.545  1.00  4.83           H  
ATOM   3768  HD1 HIS A 226     -34.722  31.649  10.939  1.00  4.83           H  
ATOM   3769  HD2 HIS A 226     -35.850  32.867   7.033  1.00  4.83           H  
ATOM   3770  HE1 HIS A 226     -32.774  32.757   9.966  1.00  4.83           H  
ATOM   3771  N   PHE A 227     -39.687  30.818  11.249  1.00  5.19           N  
ATOM   3772  CA  PHE A 227     -41.018  30.246  11.353  1.00  5.19           C  
ATOM   3773  C   PHE A 227     -42.022  31.305  11.788  1.00  5.19           C  
ATOM   3774  O   PHE A 227     -43.116  31.395  11.234  1.00  5.19           O  
ATOM   3775  CB  PHE A 227     -41.014  29.124  12.379  1.00  5.19           C  
ATOM   3776  CG  PHE A 227     -40.414  27.828  11.919  1.00  5.19           C  
ATOM   3777  CD1 PHE A 227     -39.732  27.040  12.807  1.00  5.19           C  
ATOM   3778  CD2 PHE A 227     -40.561  27.377  10.630  1.00  5.19           C  
ATOM   3779  CE1 PHE A 227     -39.226  25.834  12.454  1.00  5.19           C  
ATOM   3780  CE2 PHE A 227     -40.055  26.155  10.269  1.00  5.19           C  
ATOM   3781  CZ  PHE A 227     -39.397  25.387  11.207  1.00  5.19           C  
ATOM   3782  H   PHE A 227     -38.934  30.455  11.828  1.00  5.19           H  
ATOM   3783  HA  PHE A 227     -41.309  29.851  10.386  1.00  5.19           H  
ATOM   3784 1HB  PHE A 227     -40.456  29.460  13.240  1.00  5.19           H  
ATOM   3785 2HB  PHE A 227     -42.040  28.934  12.707  1.00  5.19           H  
ATOM   3786  HD1 PHE A 227     -39.602  27.384  13.802  1.00  5.19           H  
ATOM   3787  HD2 PHE A 227     -41.097  27.986   9.906  1.00  5.19           H  
ATOM   3788  HE1 PHE A 227     -38.701  25.224  13.181  1.00  5.19           H  
ATOM   3789  HE2 PHE A 227     -40.188  25.781   9.250  1.00  5.19           H  
ATOM   3790  HZ  PHE A 227     -39.017  24.408  10.941  1.00  5.19           H  
ATOM   3791  N   PHE A 228     -41.619  32.152  12.726  1.00  5.58           N  
ATOM   3792  CA  PHE A 228     -42.432  33.244  13.234  1.00  5.58           C  
ATOM   3793  C   PHE A 228     -42.790  34.234  12.133  1.00  5.58           C  
ATOM   3794  O   PHE A 228     -43.955  34.600  11.950  1.00  5.58           O  
ATOM   3795  CB  PHE A 228     -41.684  33.936  14.373  1.00  5.58           C  
ATOM   3796  CG  PHE A 228     -42.333  35.147  14.916  1.00  5.58           C  
ATOM   3797  CD1 PHE A 228     -43.424  35.048  15.757  1.00  5.58           C  
ATOM   3798  CD2 PHE A 228     -41.832  36.401  14.610  1.00  5.58           C  
ATOM   3799  CE1 PHE A 228     -44.012  36.184  16.279  1.00  5.58           C  
ATOM   3800  CE2 PHE A 228     -42.411  37.537  15.128  1.00  5.58           C  
ATOM   3801  CZ  PHE A 228     -43.505  37.429  15.966  1.00  5.58           C  
ATOM   3802  H   PHE A 228     -40.703  32.025  13.139  1.00  5.58           H  
ATOM   3803  HA  PHE A 228     -43.350  32.827  13.635  1.00  5.58           H  
ATOM   3804 1HB  PHE A 228     -41.552  33.227  15.188  1.00  5.58           H  
ATOM   3805 2HB  PHE A 228     -40.692  34.210  14.029  1.00  5.58           H  
ATOM   3806  HD1 PHE A 228     -43.822  34.056  16.002  1.00  5.58           H  
ATOM   3807  HD2 PHE A 228     -40.965  36.478  13.948  1.00  5.58           H  
ATOM   3808  HE1 PHE A 228     -44.876  36.095  16.938  1.00  5.58           H  
ATOM   3809  HE2 PHE A 228     -42.008  38.518  14.879  1.00  5.58           H  
ATOM   3810  HZ  PHE A 228     -43.967  38.326  16.378  1.00  5.58           H  
ATOM   3811  N   GLU A 229     -41.776  34.680  11.396  1.00  5.98           N  
ATOM   3812  CA  GLU A 229     -41.958  35.653  10.328  1.00  5.98           C  
ATOM   3813  C   GLU A 229     -42.840  35.149   9.177  1.00  5.98           C  
ATOM   3814  O   GLU A 229     -43.578  35.931   8.573  1.00  5.98           O  
ATOM   3815  CB  GLU A 229     -40.588  36.070   9.778  1.00  5.98           C  
ATOM   3816  CG  GLU A 229     -39.743  36.911  10.748  1.00  5.98           C  
ATOM   3817  CD  GLU A 229     -38.320  37.157  10.260  1.00  5.98           C  
ATOM   3818  OE1 GLU A 229     -37.983  36.724   9.181  1.00  5.98           O  
ATOM   3819  OE2 GLU A 229     -37.561  37.761  10.997  1.00  5.98           O  
ATOM   3820  H   GLU A 229     -40.830  34.344  11.594  1.00  5.98           H  
ATOM   3821  HA  GLU A 229     -42.439  36.530  10.758  1.00  5.98           H  
ATOM   3822 1HB  GLU A 229     -40.015  35.173   9.527  1.00  5.98           H  
ATOM   3823 2HB  GLU A 229     -40.721  36.641   8.860  1.00  5.98           H  
ATOM   3824 1HG  GLU A 229     -40.234  37.872  10.883  1.00  5.98           H  
ATOM   3825 2HG  GLU A 229     -39.716  36.422  11.716  1.00  5.98           H  
ATOM   3826  N   LYS A 230     -42.751  33.852   8.863  1.00  6.36           N  
ATOM   3827  CA  LYS A 230     -43.463  33.278   7.722  1.00  6.36           C  
ATOM   3828  C   LYS A 230     -44.741  32.464   8.002  1.00  6.36           C  
ATOM   3829  O   LYS A 230     -45.648  32.451   7.167  1.00  6.36           O  
ATOM   3830  CB  LYS A 230     -42.487  32.381   6.977  1.00  6.36           C  
ATOM   3831  CG  LYS A 230     -41.326  33.110   6.360  1.00  6.36           C  
ATOM   3832  CD  LYS A 230     -40.403  32.147   5.671  1.00  6.36           C  
ATOM   3833  CE  LYS A 230     -39.230  32.862   5.042  1.00  6.36           C  
ATOM   3834  NZ  LYS A 230     -38.282  31.900   4.454  1.00  6.36           N  
ATOM   3835  H   LYS A 230     -42.107  33.261   9.392  1.00  6.36           H  
ATOM   3836  HA  LYS A 230     -43.746  34.102   7.070  1.00  6.36           H  
ATOM   3837 1HB  LYS A 230     -42.072  31.654   7.675  1.00  6.36           H  
ATOM   3838 2HB  LYS A 230     -43.009  31.830   6.196  1.00  6.36           H  
ATOM   3839 1HG  LYS A 230     -41.691  33.847   5.647  1.00  6.36           H  
ATOM   3840 2HG  LYS A 230     -40.770  33.628   7.148  1.00  6.36           H  
ATOM   3841 1HD  LYS A 230     -40.025  31.428   6.405  1.00  6.36           H  
ATOM   3842 2HD  LYS A 230     -40.947  31.601   4.903  1.00  6.36           H  
ATOM   3843 1HE  LYS A 230     -39.589  33.529   4.261  1.00  6.36           H  
ATOM   3844 2HE  LYS A 230     -38.711  33.448   5.802  1.00  6.36           H  
ATOM   3845 1HZ  LYS A 230     -37.497  32.366   4.038  1.00  6.36           H  
ATOM   3846 2HZ  LYS A 230     -37.952  31.289   5.190  1.00  6.36           H  
ATOM   3847 3HZ  LYS A 230     -38.731  31.329   3.740  1.00  6.36           H  
ATOM   3848  N   TYR A 231     -44.805  31.748   9.127  1.00  6.71           N  
ATOM   3849  CA  TYR A 231     -45.920  30.839   9.395  1.00  6.71           C  
ATOM   3850  C   TYR A 231     -46.688  31.061  10.704  1.00  6.71           C  
ATOM   3851  O   TYR A 231     -47.921  31.035  10.683  1.00  6.71           O  
ATOM   3852  CB  TYR A 231     -45.399  29.417   9.392  1.00  6.71           C  
ATOM   3853  CG  TYR A 231     -44.811  28.973   8.095  1.00  6.71           C  
ATOM   3854  CD1 TYR A 231     -43.442  29.061   7.873  1.00  6.71           C  
ATOM   3855  CD2 TYR A 231     -45.639  28.480   7.124  1.00  6.71           C  
ATOM   3856  CE1 TYR A 231     -42.912  28.646   6.666  1.00  6.71           C  
ATOM   3857  CE2 TYR A 231     -45.123  28.069   5.927  1.00  6.71           C  
ATOM   3858  CZ  TYR A 231     -43.770  28.149   5.688  1.00  6.71           C  
ATOM   3859  OH  TYR A 231     -43.296  27.733   4.467  1.00  6.71           O  
ATOM   3860  H   TYR A 231     -44.062  31.802   9.806  1.00  6.71           H  
ATOM   3861  HA  TYR A 231     -46.639  30.949   8.587  1.00  6.71           H  
ATOM   3862 1HB  TYR A 231     -44.623  29.354  10.148  1.00  6.71           H  
ATOM   3863 2HB  TYR A 231     -46.191  28.730   9.665  1.00  6.71           H  
ATOM   3864  HD1 TYR A 231     -42.793  29.457   8.650  1.00  6.71           H  
ATOM   3865  HD2 TYR A 231     -46.710  28.416   7.305  1.00  6.71           H  
ATOM   3866  HE1 TYR A 231     -41.839  28.715   6.485  1.00  6.71           H  
ATOM   3867  HE2 TYR A 231     -45.789  27.679   5.156  1.00  6.71           H  
ATOM   3868  HH  TYR A 231     -44.028  27.387   3.945  1.00  6.71           H  
ATOM   3869  N   PHE A 232     -45.962  31.247  11.816  1.00  7.03           N  
ATOM   3870  CA  PHE A 232     -46.511  31.371  13.184  1.00  7.03           C  
ATOM   3871  C   PHE A 232     -45.425  31.088  14.223  1.00  7.03           C  
ATOM   3872  O   PHE A 232     -45.212  31.902  15.123  1.00  7.03           O  
ATOM   3873  OXT PHE A 232     -44.607  30.191  14.018  1.00  7.03           O  
ATOM   3874  CB  PHE A 232     -47.712  30.414  13.481  1.00  7.03           C  
ATOM   3875  CG  PHE A 232     -47.422  28.887  13.520  1.00  7.03           C  
ATOM   3876  CD1 PHE A 232     -47.149  28.286  14.728  1.00  7.03           C  
ATOM   3877  CD2 PHE A 232     -47.438  28.074  12.391  1.00  7.03           C  
ATOM   3878  CE1 PHE A 232     -46.890  26.936  14.828  1.00  7.03           C  
ATOM   3879  CE2 PHE A 232     -47.175  26.720  12.495  1.00  7.03           C  
ATOM   3880  CZ  PHE A 232     -46.899  26.152  13.709  1.00  7.03           C  
ATOM   3881  H   PHE A 232     -44.952  31.296  11.701  1.00  7.03           H  
ATOM   3882  HA  PHE A 232     -46.853  32.397  13.322  1.00  7.03           H  
ATOM   3883 1HB  PHE A 232     -48.077  30.673  14.474  1.00  7.03           H  
ATOM   3884 2HB  PHE A 232     -48.553  30.595  12.826  1.00  7.03           H  
ATOM   3885  HD1 PHE A 232     -47.157  28.900  15.619  1.00  7.03           H  
ATOM   3886  HD2 PHE A 232     -47.667  28.505  11.423  1.00  7.03           H  
ATOM   3887  HE1 PHE A 232     -46.685  26.499  15.805  1.00  7.03           H  
ATOM   3888  HE2 PHE A 232     -47.188  26.102  11.617  1.00  7.03           H  
ATOM   3889  HZ  PHE A 232     -46.696  25.083  13.779  1.00  7.03           H  
TER    3890
ENDMDL

REMARK ID 691718 MODEL 5 2025-10-25_00000138_full_19
PFRMAT TS
TARGET 2025-10-25_00000138_full_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       9.389   4.066  -5.372  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.154   4.823  -5.234  1.00 10.00           C  
ATOM      3  C   MET A   1       7.075   4.092  -4.432  1.00 10.00           C  
ATOM      4  O   MET A   1       6.041   4.680  -4.123  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.589   5.173  -6.611  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.442   6.117  -7.451  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.733   6.397  -9.095  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.272   7.362  -8.688  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.082   4.646  -5.824  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.723   3.796  -4.460  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.220   3.246  -5.937  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.383   5.748  -4.706  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.437   4.257  -7.181  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.612   5.640  -6.486  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.537   7.077  -6.945  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.440   5.695  -7.574  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.731   7.608  -9.602  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.623   6.783  -8.027  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.572   8.283  -8.186  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.294   2.820  -4.080  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.249   2.072  -3.371  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.163   1.719  -4.381  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.429   1.753  -5.585  1.00 10.00           O  
ATOM     24  H   GLY A   2       8.146   2.338  -4.311  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.665   1.162  -2.934  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.831   2.670  -2.562  1.00 10.00           H  
ATOM     27  N   HIS A   3       3.967   1.373  -3.912  1.00 10.00           N  
ATOM     28  CA  HIS A   3       2.881   0.978  -4.801  1.00 10.00           C  
ATOM     29  C   HIS A   3       1.860   2.111  -4.797  1.00 10.00           C  
ATOM     30  O   HIS A   3       1.726   2.818  -3.809  1.00 10.00           O  
ATOM     31  CB  HIS A   3       2.241  -0.322  -4.309  1.00 10.00           C  
ATOM     32  CG  HIS A   3       1.361  -1.022  -5.287  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       1.861  -1.748  -6.353  1.00 10.00           N  
ATOM     34  CD2 HIS A   3       0.022  -1.111  -5.370  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       0.859  -2.262  -7.037  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      -0.266  -1.893  -6.462  1.00 10.00           N  
ATOM     37  H   HIS A   3       3.780   1.346  -2.907  1.00 10.00           H  
ATOM     38  HA  HIS A   3       3.244   0.841  -5.818  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       3.014  -1.013  -3.977  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       1.626  -0.088  -3.447  1.00 10.00           H  
ATOM     41  HD2 HIS A   3      -0.690  -0.646  -4.692  1.00 10.00           H  
ATOM     42  HE1 HIS A   3       0.946  -2.884  -7.928  1.00 10.00           H  
ATOM     43  HE2 HIS A   3      -1.193  -2.137  -6.774  1.00 10.00           H  
ATOM     44  N   HIS A   4       1.158   2.346  -5.888  1.00 10.00           N  
ATOM     45  CA  HIS A   4       0.201   3.447  -5.845  1.00 10.00           C  
ATOM     46  C   HIS A   4      -0.915   3.183  -4.833  1.00 10.00           C  
ATOM     47  O   HIS A   4      -1.529   2.110  -4.820  1.00 10.00           O  
ATOM     48  CB  HIS A   4      -0.403   3.688  -7.229  1.00 10.00           C  
ATOM     49  CG  HIS A   4       0.588   4.207  -8.229  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       1.156   5.462  -8.134  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       1.113   3.638  -9.339  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       1.992   5.643  -9.145  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       1.982   4.552  -9.890  1.00 10.00           N  
ATOM     54  H   HIS A   4       1.278   1.777  -6.717  1.00 10.00           H  
ATOM     55  HA  HIS A   4       0.714   4.359  -5.539  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      -0.815   2.759  -7.611  1.00 10.00           H  
ATOM     57 2HB  HIS A   4      -1.221   4.403  -7.156  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       0.888   2.642  -9.721  1.00 10.00           H  
ATOM     59  HE1 HIS A   4       2.586   6.537  -9.331  1.00 10.00           H  
ATOM     60  HE2 HIS A   4       2.525   4.407 -10.730  1.00 10.00           H  
ATOM     61  N   HIS A   5      -1.261   4.219  -4.063  1.00 10.00           N  
ATOM     62  CA  HIS A   5      -2.323   4.131  -3.050  1.00 10.00           C  
ATOM     63  C   HIS A   5      -3.709   4.001  -3.667  1.00 10.00           C  
ATOM     64  O   HIS A   5      -4.675   3.635  -3.000  1.00 10.00           O  
ATOM     65  CB  HIS A   5      -2.263   5.345  -2.121  1.00 10.00           C  
ATOM     66  CG  HIS A   5      -2.522   6.656  -2.785  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      -1.587   7.269  -3.597  1.00 10.00           N  
ATOM     68  CD2 HIS A   5      -3.586   7.490  -2.739  1.00 10.00           C  
ATOM     69  CE1 HIS A   5      -2.072   8.423  -4.023  1.00 10.00           C  
ATOM     70  NE2 HIS A   5      -3.278   8.582  -3.513  1.00 10.00           N  
ATOM     71  H   HIS A   5      -0.729   5.075  -4.140  1.00 10.00           H  
ATOM     72  HA  HIS A   5      -2.155   3.243  -2.438  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      -2.980   5.220  -1.309  1.00 10.00           H  
ATOM     74 2HB  HIS A   5      -1.281   5.404  -1.675  1.00 10.00           H  
ATOM     75  HD2 HIS A   5      -4.511   7.331  -2.184  1.00 10.00           H  
ATOM     76  HE1 HIS A   5      -1.563   9.125  -4.679  1.00 10.00           H  
ATOM     77  HE2 HIS A   5      -3.877   9.383  -3.665  1.00 10.00           H  
ATOM     78  N   HIS A   6      -3.779   4.268  -4.965  1.00 10.00           N  
ATOM     79  CA  HIS A   6      -5.003   4.162  -5.735  1.00 10.00           C  
ATOM     80  C   HIS A   6      -5.241   2.720  -6.164  1.00 10.00           C  
ATOM     81  O   HIS A   6      -6.325   2.376  -6.636  1.00 10.00           O  
ATOM     82  CB  HIS A   6      -4.926   5.037  -6.988  1.00 10.00           C  
ATOM     83  CG  HIS A   6      -4.927   6.505  -6.721  1.00 10.00           C  
ATOM     84  ND1 HIS A   6      -6.017   7.160  -6.191  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      -3.979   7.450  -6.920  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      -5.744   8.444  -6.078  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      -4.513   8.650  -6.511  1.00 10.00           N  
ATOM     88  H   HIS A   6      -2.936   4.573  -5.425  1.00 10.00           H  
ATOM     89  HA  HIS A   6      -5.851   4.483  -5.132  1.00 10.00           H  
ATOM     90 1HB  HIS A   6      -4.018   4.790  -7.542  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      -5.771   4.810  -7.637  1.00 10.00           H  
ATOM     92  HD1 HIS A   6      -6.879   6.738  -5.905  1.00 10.00           H  
ATOM     93  HD2 HIS A   6      -2.962   7.409  -7.315  1.00 10.00           H  
ATOM     94  HE1 HIS A   6      -6.485   9.134  -5.677  1.00 10.00           H  
ATOM     95  N   HIS A   7      -4.204   1.888  -6.053  1.00 10.00           N  
ATOM     96  CA  HIS A   7      -4.286   0.499  -6.456  1.00 10.00           C  
ATOM     97  C   HIS A   7      -4.406  -0.403  -5.227  1.00 10.00           C  
ATOM     98  O   HIS A   7      -5.195  -1.351  -5.220  1.00 10.00           O  
ATOM     99  CB  HIS A   7      -3.068   0.125  -7.302  1.00 10.00           C  
ATOM    100  CG  HIS A   7      -2.984   0.880  -8.609  1.00 10.00           C  
ATOM    101  ND1 HIS A   7      -1.850   0.885  -9.396  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      -3.890   1.652  -9.258  1.00 10.00           C  
ATOM    103  CE1 HIS A   7      -2.064   1.626 -10.470  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      -3.292   2.101 -10.410  1.00 10.00           N  
ATOM    105  H   HIS A   7      -3.333   2.206  -5.644  1.00 10.00           H  
ATOM    106  HA  HIS A   7      -5.175   0.344  -7.064  1.00 10.00           H  
ATOM    107 1HB  HIS A   7      -2.164   0.337  -6.736  1.00 10.00           H  
ATOM    108 2HB  HIS A   7      -3.084  -0.940  -7.518  1.00 10.00           H  
ATOM    109  HD2 HIS A   7      -4.906   1.877  -8.935  1.00 10.00           H  
ATOM    110  HE1 HIS A   7      -1.347   1.812 -11.270  1.00 10.00           H  
ATOM    111  HE2 HIS A   7      -3.728   2.698 -11.097  1.00 10.00           H  
ATOM    112  N   HIS A   8      -3.620  -0.118  -4.181  1.00 10.00           N  
ATOM    113  CA  HIS A   8      -3.691  -0.949  -2.976  1.00 10.00           C  
ATOM    114  C   HIS A   8      -3.423  -0.140  -1.703  1.00 10.00           C  
ATOM    115  O   HIS A   8      -2.305   0.316  -1.442  1.00 10.00           O  
ATOM    116  CB  HIS A   8      -2.718  -2.121  -3.053  1.00 10.00           C  
ATOM    117  CG  HIS A   8      -2.905  -3.145  -1.973  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      -1.961  -4.091  -1.701  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      -3.944  -3.402  -1.141  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      -2.388  -4.879  -0.737  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      -3.592  -4.486  -0.381  1.00 10.00           N  
ATOM    122  H   HIS A   8      -2.975   0.671  -4.235  1.00 10.00           H  
ATOM    123  HA  HIS A   8      -4.694  -1.362  -2.884  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      -2.812  -2.618  -4.021  1.00 10.00           H  
ATOM    125 2HB  HIS A   8      -1.705  -1.752  -2.975  1.00 10.00           H  
ATOM    126  HD1 HIS A   8      -1.141  -4.263  -2.265  1.00 10.00           H  
ATOM    127  HD2 HIS A   8      -4.920  -2.936  -1.002  1.00 10.00           H  
ATOM    128  HE1 HIS A   8      -1.762  -5.696  -0.378  1.00 10.00           H  
ATOM    129  N   HIS A   9      -4.443  -0.040  -0.862  1.00 10.00           N  
ATOM    130  CA  HIS A   9      -4.408   0.750   0.368  1.00 10.00           C  
ATOM    131  C   HIS A   9      -3.432   0.283   1.462  1.00 10.00           C  
ATOM    132  O   HIS A   9      -3.232   0.992   2.447  1.00 10.00           O  
ATOM    133  CB  HIS A   9      -5.827   0.834   0.939  1.00 10.00           C  
ATOM    134  CG  HIS A   9      -6.427  -0.495   1.283  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      -6.919  -1.360   0.319  1.00 10.00           N  
ATOM    136  CD2 HIS A   9      -6.628  -1.104   2.469  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      -7.389  -2.447   0.908  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      -7.228  -2.314   2.208  1.00 10.00           N  
ATOM    139  H   HIS A   9      -5.315  -0.477  -1.122  1.00 10.00           H  
ATOM    140  HA  HIS A   9      -4.113   1.766   0.105  1.00 10.00           H  
ATOM    141 1HB  HIS A   9      -5.812   1.438   1.846  1.00 10.00           H  
ATOM    142 2HB  HIS A   9      -6.480   1.334   0.224  1.00 10.00           H  
ATOM    143  HD2 HIS A   9      -6.362  -0.715   3.451  1.00 10.00           H  
ATOM    144  HE1 HIS A   9      -7.833  -3.306   0.406  1.00 10.00           H  
ATOM    145  HE2 HIS A   9      -7.491  -2.994   2.914  1.00 10.00           H  
ATOM    146  N   HIS A  10      -2.826  -0.893   1.307  1.00 10.00           N  
ATOM    147  CA  HIS A  10      -1.858  -1.368   2.292  1.00 10.00           C  
ATOM    148  C   HIS A  10      -0.390  -1.270   1.856  1.00 10.00           C  
ATOM    149  O   HIS A  10       0.491  -1.543   2.669  1.00 10.00           O  
ATOM    150  CB  HIS A  10      -2.105  -2.833   2.678  1.00 10.00           C  
ATOM    151  CG  HIS A  10      -3.385  -3.117   3.414  1.00 10.00           C  
ATOM    152  ND1 HIS A  10      -3.625  -2.655   4.695  1.00 10.00           N  
ATOM    153  CD2 HIS A  10      -4.467  -3.851   3.072  1.00 10.00           C  
ATOM    154  CE1 HIS A  10      -4.807  -3.082   5.102  1.00 10.00           C  
ATOM    155  NE2 HIS A  10      -5.341  -3.811   4.140  1.00 10.00           N  
ATOM    156  H   HIS A  10      -3.031  -1.451   0.493  1.00 10.00           H  
ATOM    157  HA  HIS A  10      -1.957  -0.773   3.198  1.00 10.00           H  
ATOM    158 1HB  HIS A  10      -2.095  -3.434   1.777  1.00 10.00           H  
ATOM    159 2HB  HIS A  10      -1.278  -3.179   3.295  1.00 10.00           H  
ATOM    160  HD1 HIS A  10      -2.971  -2.170   5.280  1.00 10.00           H  
ATOM    161  HD2 HIS A  10      -4.728  -4.416   2.177  1.00 10.00           H  
ATOM    162  HE1 HIS A  10      -5.182  -2.823   6.091  1.00 10.00           H  
ATOM    163  N   SER A  11      -0.109  -0.890   0.598  1.00  9.68           N  
ATOM    164  CA  SER A  11       1.290  -0.902   0.119  1.00  9.68           C  
ATOM    165  C   SER A  11       1.778   0.438  -0.450  1.00  9.68           C  
ATOM    166  O   SER A  11       2.755   0.490  -1.211  1.00  9.68           O  
ATOM    167  CB  SER A  11       1.509  -2.034  -0.876  1.00  9.68           C  
ATOM    168  OG  SER A  11       0.669  -1.940  -1.977  1.00  9.68           O  
ATOM    169  H   SER A  11      -0.860  -0.611  -0.038  1.00  9.68           H  
ATOM    170  HA  SER A  11       1.923  -1.132   0.969  1.00  9.68           H  
ATOM    171 1HB  SER A  11       2.547  -2.028  -1.208  1.00  9.68           H  
ATOM    172 2HB  SER A  11       1.341  -2.988  -0.372  1.00  9.68           H  
ATOM    173  HG  SER A  11       0.685  -2.827  -2.401  1.00  9.68           H  
ATOM    174  N   SER A  12       1.112   1.519  -0.039  1.00  9.19           N  
ATOM    175  CA  SER A  12       1.389   2.883  -0.506  1.00  9.19           C  
ATOM    176  C   SER A  12       2.793   3.444  -0.210  1.00  9.19           C  
ATOM    177  O   SER A  12       3.230   4.397  -0.854  1.00  9.19           O  
ATOM    178  CB  SER A  12       0.393   3.827   0.120  1.00  9.19           C  
ATOM    179  OG  SER A  12       0.615   3.916   1.496  1.00  9.19           O  
ATOM    180  H   SER A  12       0.348   1.378   0.606  1.00  9.19           H  
ATOM    181  HA  SER A  12       1.231   2.892  -1.575  1.00  9.19           H  
ATOM    182 1HB  SER A  12       0.501   4.811  -0.330  1.00  9.19           H  
ATOM    183 2HB  SER A  12      -0.624   3.478  -0.074  1.00  9.19           H  
ATOM    184  HG  SER A  12       1.544   4.159   1.592  1.00  9.19           H  
ATOM    185  N   GLY A  13       3.482   2.888   0.783  1.00  8.53           N  
ATOM    186  CA  GLY A  13       4.813   3.362   1.155  1.00  8.53           C  
ATOM    187  C   GLY A  13       5.646   2.230   1.728  1.00  8.53           C  
ATOM    188  O   GLY A  13       5.579   1.089   1.266  1.00  8.53           O  
ATOM    189  H   GLY A  13       3.072   2.109   1.275  1.00  8.53           H  
ATOM    190 1HA  GLY A  13       5.311   3.776   0.277  1.00  8.53           H  
ATOM    191 2HA  GLY A  13       4.727   4.164   1.886  1.00  8.53           H  
ATOM    192  N   LEU A  14       6.433   2.522   2.758  1.00  7.76           N  
ATOM    193  CA  LEU A  14       7.270   1.478   3.339  1.00  7.76           C  
ATOM    194  C   LEU A  14       6.431   0.615   4.275  1.00  7.76           C  
ATOM    195  O   LEU A  14       6.467   0.765   5.495  1.00  7.76           O  
ATOM    196  CB  LEU A  14       8.472   2.083   4.084  1.00  7.76           C  
ATOM    197  CG  LEU A  14       9.464   2.889   3.210  1.00  7.76           C  
ATOM    198  CD1 LEU A  14      10.550   3.498   4.092  1.00  7.76           C  
ATOM    199  CD2 LEU A  14      10.081   1.969   2.163  1.00  7.76           C  
ATOM    200  H   LEU A  14       6.464   3.462   3.125  1.00  7.76           H  
ATOM    201  HA  LEU A  14       7.635   0.853   2.531  1.00  7.76           H  
ATOM    202 1HB  LEU A  14       8.099   2.749   4.859  1.00  7.76           H  
ATOM    203 2HB  LEU A  14       9.025   1.280   4.568  1.00  7.76           H  
ATOM    204  HG  LEU A  14       8.933   3.699   2.714  1.00  7.76           H  
ATOM    205 1HD1 LEU A  14      11.242   4.071   3.473  1.00  7.76           H  
ATOM    206 2HD1 LEU A  14      10.094   4.157   4.830  1.00  7.76           H  
ATOM    207 3HD1 LEU A  14      11.098   2.702   4.601  1.00  7.76           H  
ATOM    208 1HD2 LEU A  14      10.772   2.538   1.542  1.00  7.76           H  
ATOM    209 2HD2 LEU A  14      10.625   1.165   2.660  1.00  7.76           H  
ATOM    210 3HD2 LEU A  14       9.293   1.548   1.538  1.00  7.76           H  
ATOM    211  N   GLU A  15       5.642  -0.254   3.654  1.00  7.01           N  
ATOM    212  CA  GLU A  15       4.654  -1.092   4.316  1.00  7.01           C  
ATOM    213  C   GLU A  15       5.216  -1.982   5.407  1.00  7.01           C  
ATOM    214  O   GLU A  15       6.334  -2.500   5.325  1.00  7.01           O  
ATOM    215  CB  GLU A  15       3.881  -1.912   3.276  1.00  7.01           C  
ATOM    216  CG  GLU A  15       4.707  -2.872   2.439  1.00  7.01           C  
ATOM    217  CD  GLU A  15       3.883  -3.653   1.391  1.00  7.01           C  
ATOM    218  OE1 GLU A  15       2.843  -4.148   1.720  1.00  7.01           O  
ATOM    219  OE2 GLU A  15       4.307  -3.713   0.252  1.00  7.01           O  
ATOM    220  H   GLU A  15       5.706  -0.256   2.637  1.00  7.01           H  
ATOM    221  HA  GLU A  15       3.931  -0.426   4.790  1.00  7.01           H  
ATOM    222 1HB  GLU A  15       3.097  -2.484   3.772  1.00  7.01           H  
ATOM    223 2HB  GLU A  15       3.397  -1.222   2.600  1.00  7.01           H  
ATOM    224 1HG  GLU A  15       5.466  -2.294   1.914  1.00  7.01           H  
ATOM    225 2HG  GLU A  15       5.216  -3.560   3.102  1.00  7.01           H  
ATOM    226  N   VAL A  16       4.361  -2.207   6.395  1.00  6.41           N  
ATOM    227  CA  VAL A  16       4.654  -2.948   7.611  1.00  6.41           C  
ATOM    228  C   VAL A  16       5.156  -4.376   7.425  1.00  6.41           C  
ATOM    229  O   VAL A  16       5.793  -4.923   8.323  1.00  6.41           O  
ATOM    230  CB  VAL A  16       3.395  -2.950   8.482  1.00  6.41           C  
ATOM    231  CG1 VAL A  16       3.053  -1.516   8.861  1.00  6.41           C  
ATOM    232  CG2 VAL A  16       2.240  -3.585   7.712  1.00  6.41           C  
ATOM    233  H   VAL A  16       3.452  -1.770   6.321  1.00  6.41           H  
ATOM    234  HA  VAL A  16       5.410  -2.390   8.151  1.00  6.41           H  
ATOM    235  HB  VAL A  16       3.584  -3.505   9.399  1.00  6.41           H  
ATOM    236 1HG1 VAL A  16       2.164  -1.505   9.489  1.00  6.41           H  
ATOM    237 2HG1 VAL A  16       3.890  -1.078   9.407  1.00  6.41           H  
ATOM    238 3HG1 VAL A  16       2.868  -0.936   7.957  1.00  6.41           H  
ATOM    239 1HG2 VAL A  16       1.345  -3.577   8.333  1.00  6.41           H  
ATOM    240 2HG2 VAL A  16       2.052  -3.021   6.797  1.00  6.41           H  
ATOM    241 3HG2 VAL A  16       2.489  -4.609   7.460  1.00  6.41           H  
ATOM    242  N   LEU A  17       4.984  -4.941   6.233  1.00  6.04           N  
ATOM    243  CA  LEU A  17       5.436  -6.296   5.928  1.00  6.04           C  
ATOM    244  C   LEU A  17       6.920  -6.504   6.229  1.00  6.04           C  
ATOM    245  O   LEU A  17       7.355  -7.631   6.470  1.00  6.04           O  
ATOM    246  CB  LEU A  17       5.207  -6.603   4.446  1.00  6.04           C  
ATOM    247  CG  LEU A  17       3.844  -7.161   4.101  1.00  6.04           C  
ATOM    248  CD1 LEU A  17       2.775  -6.171   4.576  1.00  6.04           C  
ATOM    249  CD2 LEU A  17       3.763  -7.383   2.599  1.00  6.04           C  
ATOM    250  H   LEU A  17       4.493  -4.415   5.524  1.00  6.04           H  
ATOM    251  HA  LEU A  17       4.860  -6.993   6.533  1.00  6.04           H  
ATOM    252 1HB  LEU A  17       5.355  -5.695   3.873  1.00  6.04           H  
ATOM    253 2HB  LEU A  17       5.956  -7.327   4.124  1.00  6.04           H  
ATOM    254  HG  LEU A  17       3.689  -8.109   4.615  1.00  6.04           H  
ATOM    255 1HD1 LEU A  17       1.783  -6.557   4.338  1.00  6.04           H  
ATOM    256 2HD1 LEU A  17       2.863  -6.039   5.646  1.00  6.04           H  
ATOM    257 3HD1 LEU A  17       2.916  -5.209   4.075  1.00  6.04           H  
ATOM    258 1HD2 LEU A  17       2.784  -7.783   2.341  1.00  6.04           H  
ATOM    259 2HD2 LEU A  17       3.906  -6.436   2.093  1.00  6.04           H  
ATOM    260 3HD2 LEU A  17       4.537  -8.089   2.286  1.00  6.04           H  
ATOM    261  N   PHE A  18       7.701  -5.424   6.189  1.00  5.83           N  
ATOM    262  CA  PHE A  18       9.127  -5.533   6.437  1.00  5.83           C  
ATOM    263  C   PHE A  18       9.625  -4.469   7.402  1.00  5.83           C  
ATOM    264  O   PHE A  18      10.825  -4.184   7.450  1.00  5.83           O  
ATOM    265  CB  PHE A  18       9.900  -5.343   5.163  1.00  5.83           C  
ATOM    266  CG  PHE A  18       9.660  -4.013   4.573  1.00  5.83           C  
ATOM    267  CD1 PHE A  18      10.416  -2.915   4.985  1.00  5.83           C  
ATOM    268  CD2 PHE A  18       8.725  -3.843   3.594  1.00  5.83           C  
ATOM    269  CE1 PHE A  18      10.228  -1.695   4.410  1.00  5.83           C  
ATOM    270  CE2 PHE A  18       8.545  -2.614   3.017  1.00  5.83           C  
ATOM    271  CZ  PHE A  18       9.302  -1.554   3.423  1.00  5.83           C  
ATOM    272  H   PHE A  18       7.285  -4.512   5.979  1.00  5.83           H  
ATOM    273  HA  PHE A  18       9.341  -6.513   6.856  1.00  5.83           H  
ATOM    274 1HB  PHE A  18      10.948  -5.462   5.355  1.00  5.83           H  
ATOM    275 2HB  PHE A  18       9.606  -6.103   4.434  1.00  5.83           H  
ATOM    276  HD1 PHE A  18      11.163  -3.043   5.773  1.00  5.83           H  
ATOM    277  HD2 PHE A  18       8.137  -4.700   3.271  1.00  5.83           H  
ATOM    278  HE1 PHE A  18      10.809  -0.839   4.732  1.00  5.83           H  
ATOM    279  HE2 PHE A  18       7.805  -2.478   2.238  1.00  5.83           H  
ATOM    280  HZ  PHE A  18       9.163  -0.605   2.965  1.00  5.83           H  
ATOM    281  N   GLN A  19       8.730  -3.862   8.173  1.00  5.73           N  
ATOM    282  CA  GLN A  19       9.161  -2.721   8.984  1.00  5.73           C  
ATOM    283  C   GLN A  19       9.873  -3.142  10.262  1.00  5.73           C  
ATOM    284  O   GLN A  19       9.316  -3.080  11.358  1.00  5.73           O  
ATOM    285  CB  GLN A  19       7.962  -1.836   9.328  1.00  5.73           C  
ATOM    286  CG  GLN A  19       8.317  -0.543  10.046  1.00  5.73           C  
ATOM    287  CD  GLN A  19       7.094   0.329  10.349  1.00  5.73           C  
ATOM    288  OE1 GLN A  19       6.005  -0.175  10.639  1.00  5.73           O  
ATOM    289  NE2 GLN A  19       7.281   1.645  10.288  1.00  5.73           N  
ATOM    290  H   GLN A  19       7.758  -4.177   8.182  1.00  5.73           H  
ATOM    291  HA  GLN A  19       9.861  -2.131   8.390  1.00  5.73           H  
ATOM    292 1HB  GLN A  19       7.458  -1.561   8.402  1.00  5.73           H  
ATOM    293 2HB  GLN A  19       7.256  -2.399   9.941  1.00  5.73           H  
ATOM    294 1HG  GLN A  19       8.807  -0.785  10.990  1.00  5.73           H  
ATOM    295 2HG  GLN A  19       8.995   0.028   9.411  1.00  5.73           H  
ATOM    296 1HE2 GLN A  19       6.523   2.270  10.476  1.00  5.73           H  
ATOM    297 2HE2 GLN A  19       8.180   2.011  10.048  1.00  5.73           H  
ATOM    298  N   GLY A  20      11.117  -3.572  10.108  1.00  5.59           N  
ATOM    299  CA  GLY A  20      11.904  -4.069  11.226  1.00  5.59           C  
ATOM    300  C   GLY A  20      12.714  -2.956  11.906  1.00  5.59           C  
ATOM    301  O   GLY A  20      12.557  -1.776  11.587  1.00  5.59           O  
ATOM    302  H   GLY A  20      11.480  -3.592   9.151  1.00  5.59           H  
ATOM    303 1HA  GLY A  20      11.222  -4.527  11.946  1.00  5.59           H  
ATOM    304 2HA  GLY A  20      12.570  -4.851  10.855  1.00  5.59           H  
ATOM    305  N   PRO A  21      13.623  -3.325  12.829  1.00  5.24           N  
ATOM    306  CA  PRO A  21      14.505  -2.469  13.618  1.00  5.24           C  
ATOM    307  C   PRO A  21      15.392  -1.536  12.806  1.00  5.24           C  
ATOM    308  O   PRO A  21      15.846  -0.508  13.300  1.00  5.24           O  
ATOM    309  CB  PRO A  21      15.353  -3.479  14.391  1.00  5.24           C  
ATOM    310  CG  PRO A  21      14.518  -4.731  14.445  1.00  5.24           C  
ATOM    311  CD  PRO A  21      13.793  -4.768  13.129  1.00  5.24           C  
ATOM    312  HA  PRO A  21      13.879  -1.878  14.319  1.00  5.24           H  
ATOM    313 1HB  PRO A  21      16.307  -3.635  13.858  1.00  5.24           H  
ATOM    314 2HB  PRO A  21      15.607  -3.083  15.382  1.00  5.24           H  
ATOM    315 1HG  PRO A  21      15.158  -5.611  14.607  1.00  5.24           H  
ATOM    316 2HG  PRO A  21      13.831  -4.680  15.306  1.00  5.24           H  
ATOM    317 1HD  PRO A  21      14.411  -5.259  12.364  1.00  5.24           H  
ATOM    318 2HD  PRO A  21      12.832  -5.274  13.282  1.00  5.24           H  
ATOM    319  N   GLY A  22      15.656  -1.912  11.554  1.00  4.60           N  
ATOM    320  CA  GLY A  22      16.510  -1.125  10.678  1.00  4.60           C  
ATOM    321  C   GLY A  22      15.720  -0.407   9.585  1.00  4.60           C  
ATOM    322  O   GLY A  22      16.306   0.092   8.624  1.00  4.60           O  
ATOM    323  H   GLY A  22      15.262  -2.763  11.193  1.00  4.60           H  
ATOM    324 1HA  GLY A  22      17.065  -0.394  11.269  1.00  4.60           H  
ATOM    325 2HA  GLY A  22      17.247  -1.782  10.216  1.00  4.60           H  
ATOM    326  N   GLY A  23      14.398  -0.324   9.730  1.00  3.76           N  
ATOM    327  CA  GLY A  23      13.585   0.298   8.691  1.00  3.76           C  
ATOM    328  C   GLY A  23      13.599  -0.526   7.404  1.00  3.76           C  
ATOM    329  O   GLY A  23      13.175  -1.683   7.405  1.00  3.76           O  
ATOM    330  H   GLY A  23      13.937  -0.730  10.545  1.00  3.76           H  
ATOM    331 1HA  GLY A  23      12.562   0.402   9.053  1.00  3.76           H  
ATOM    332 2HA  GLY A  23      13.964   1.299   8.488  1.00  3.76           H  
ATOM    333  N   THR A  24      14.048   0.070   6.295  1.00  2.92           N  
ATOM    334  CA  THR A  24      14.063  -0.671   5.036  1.00  2.92           C  
ATOM    335  C   THR A  24      14.881  -1.944   5.147  1.00  2.92           C  
ATOM    336  O   THR A  24      16.061  -1.928   5.484  1.00  2.92           O  
ATOM    337  CB  THR A  24      14.619   0.178   3.878  1.00  2.92           C  
ATOM    338  OG1 THR A  24      13.820   1.355   3.713  1.00  2.92           O  
ATOM    339  CG2 THR A  24      14.609  -0.621   2.581  1.00  2.92           C  
ATOM    340  H   THR A  24      14.400   1.014   6.338  1.00  2.92           H  
ATOM    341  HA  THR A  24      13.046  -0.959   4.791  1.00  2.92           H  
ATOM    342  HB  THR A  24      15.644   0.471   4.105  1.00  2.92           H  
ATOM    343  HG1 THR A  24      14.239   1.937   3.072  1.00  2.92           H  
ATOM    344 1HG2 THR A  24      15.010  -0.003   1.778  1.00  2.92           H  
ATOM    345 2HG2 THR A  24      15.227  -1.513   2.691  1.00  2.92           H  
ATOM    346 3HG2 THR A  24      13.588  -0.913   2.339  1.00  2.92           H  
ATOM    347  N   ASN A  25      14.242  -3.037   4.786  1.00  2.23           N  
ATOM    348  CA  ASN A  25      14.822  -4.362   4.837  1.00  2.23           C  
ATOM    349  C   ASN A  25      14.821  -5.236   3.563  1.00  2.23           C  
ATOM    350  O   ASN A  25      15.860  -5.793   3.229  1.00  2.23           O  
ATOM    351  CB  ASN A  25      14.139  -5.126   5.961  1.00  2.23           C  
ATOM    352  CG  ASN A  25      14.658  -6.525   6.164  1.00  2.23           C  
ATOM    353  OD1 ASN A  25      15.847  -6.741   6.430  1.00  2.23           O  
ATOM    354  ND2 ASN A  25      13.772  -7.488   6.055  1.00  2.23           N  
ATOM    355  H   ASN A  25      13.275  -2.926   4.527  1.00  2.23           H  
ATOM    356  HA  ASN A  25      15.873  -4.245   5.106  1.00  2.23           H  
ATOM    357 1HB  ASN A  25      14.267  -4.568   6.894  1.00  2.23           H  
ATOM    358 2HB  ASN A  25      13.083  -5.178   5.785  1.00  2.23           H  
ATOM    359 1HD2 ASN A  25      14.046  -8.436   6.200  1.00  2.23           H  
ATOM    360 2HD2 ASN A  25      12.819  -7.267   5.842  1.00  2.23           H  
ATOM    361  N   PRO A  26      13.698  -5.387   2.830  1.00  1.74           N  
ATOM    362  CA  PRO A  26      13.483  -6.435   1.853  1.00  1.74           C  
ATOM    363  C   PRO A  26      14.382  -6.330   0.627  1.00  1.74           C  
ATOM    364  O   PRO A  26      14.678  -7.328  -0.025  1.00  1.74           O  
ATOM    365  CB  PRO A  26      12.033  -6.207   1.483  1.00  1.74           C  
ATOM    366  CG  PRO A  26      11.823  -4.751   1.715  1.00  1.74           C  
ATOM    367  CD  PRO A  26      12.691  -4.385   2.844  1.00  1.74           C  
ATOM    368  HA  PRO A  26      13.584  -7.406   2.348  1.00  1.74           H  
ATOM    369 1HB  PRO A  26      11.849  -6.507   0.470  1.00  1.74           H  
ATOM    370 2HB  PRO A  26      11.392  -6.838   2.125  1.00  1.74           H  
ATOM    371 1HG  PRO A  26      12.043  -4.192   0.800  1.00  1.74           H  
ATOM    372 2HG  PRO A  26      10.797  -4.565   1.951  1.00  1.74           H  
ATOM    373 1HD  PRO A  26      13.104  -3.404   2.605  1.00  1.74           H  
ATOM    374 2HD  PRO A  26      12.176  -4.416   3.754  1.00  1.74           H  
ATOM    375  N   LEU A  27      14.862  -5.119   0.330  1.00  1.43           N  
ATOM    376  CA  LEU A  27      15.777  -4.982  -0.791  1.00  1.43           C  
ATOM    377  C   LEU A  27      17.086  -5.606  -0.384  1.00  1.43           C  
ATOM    378  O   LEU A  27      17.661  -6.422  -1.105  1.00  1.43           O  
ATOM    379  CB  LEU A  27      15.970  -3.528  -1.209  1.00  1.43           C  
ATOM    380  CG  LEU A  27      16.924  -3.336  -2.398  1.00  1.43           C  
ATOM    381  CD1 LEU A  27      16.384  -4.112  -3.612  1.00  1.43           C  
ATOM    382  CD2 LEU A  27      17.038  -1.855  -2.725  1.00  1.43           C  
ATOM    383  H   LEU A  27      14.592  -4.310   0.862  1.00  1.43           H  
ATOM    384  HA  LEU A  27      15.389  -5.530  -1.642  1.00  1.43           H  
ATOM    385 1HB  LEU A  27      15.003  -3.108  -1.480  1.00  1.43           H  
ATOM    386 2HB  LEU A  27      16.372  -2.969  -0.365  1.00  1.43           H  
ATOM    387  HG  LEU A  27      17.908  -3.730  -2.145  1.00  1.43           H  
ATOM    388 1HD1 LEU A  27      17.059  -3.972  -4.454  1.00  1.43           H  
ATOM    389 2HD1 LEU A  27      16.311  -5.174  -3.372  1.00  1.43           H  
ATOM    390 3HD1 LEU A  27      15.396  -3.729  -3.873  1.00  1.43           H  
ATOM    391 1HD2 LEU A  27      17.715  -1.718  -3.571  1.00  1.43           H  
ATOM    392 2HD2 LEU A  27      16.053  -1.458  -2.987  1.00  1.43           H  
ATOM    393 3HD2 LEU A  27      17.427  -1.319  -1.859  1.00  1.43           H  
ATOM    394  N   GLU A  28      17.537  -5.239   0.820  1.00  1.25           N  
ATOM    395  CA  GLU A  28      18.794  -5.739   1.330  1.00  1.25           C  
ATOM    396  C   GLU A  28      18.658  -7.226   1.537  1.00  1.25           C  
ATOM    397  O   GLU A  28      19.584  -7.958   1.249  1.00  1.25           O  
ATOM    398  CB  GLU A  28      19.181  -5.036   2.631  1.00  1.25           C  
ATOM    399  CG  GLU A  28      19.547  -3.556   2.466  1.00  1.25           C  
ATOM    400  CD  GLU A  28      20.786  -3.321   1.622  1.00  1.25           C  
ATOM    401  OE1 GLU A  28      21.804  -3.906   1.909  1.00  1.25           O  
ATOM    402  OE2 GLU A  28      20.708  -2.547   0.697  1.00  1.25           O  
ATOM    403  H   GLU A  28      16.994  -4.600   1.382  1.00  1.25           H  
ATOM    404  HA  GLU A  28      19.574  -5.559   0.594  1.00  1.25           H  
ATOM    405 1HB  GLU A  28      18.358  -5.100   3.341  1.00  1.25           H  
ATOM    406 2HB  GLU A  28      20.037  -5.547   3.078  1.00  1.25           H  
ATOM    407 1HG  GLU A  28      18.702  -3.047   1.999  1.00  1.25           H  
ATOM    408 2HG  GLU A  28      19.695  -3.119   3.454  1.00  1.25           H  
ATOM    409  N   LEU A  29      17.481  -7.674   1.964  1.00  1.15           N  
ATOM    410  CA  LEU A  29      17.201  -9.090   2.163  1.00  1.15           C  
ATOM    411  C   LEU A  29      17.389  -9.861   0.866  1.00  1.15           C  
ATOM    412  O   LEU A  29      18.090 -10.870   0.831  1.00  1.15           O  
ATOM    413  CB  LEU A  29      15.763  -9.253   2.640  1.00  1.15           C  
ATOM    414  CG  LEU A  29      15.214 -10.641   2.816  1.00  1.15           C  
ATOM    415  CD1 LEU A  29      15.978 -11.401   3.875  1.00  1.15           C  
ATOM    416  CD2 LEU A  29      13.756 -10.502   3.179  1.00  1.15           C  
ATOM    417  H   LEU A  29      16.765  -6.992   2.199  1.00  1.15           H  
ATOM    418  HA  LEU A  29      17.887  -9.480   2.915  1.00  1.15           H  
ATOM    419 1HB  LEU A  29      15.634  -8.702   3.575  1.00  1.15           H  
ATOM    420 2HB  LEU A  29      15.151  -8.809   1.899  1.00  1.15           H  
ATOM    421  HG  LEU A  29      15.305 -11.186   1.878  1.00  1.15           H  
ATOM    422 1HD1 LEU A  29      15.551 -12.398   3.975  1.00  1.15           H  
ATOM    423 2HD1 LEU A  29      17.029 -11.480   3.586  1.00  1.15           H  
ATOM    424 3HD1 LEU A  29      15.903 -10.874   4.828  1.00  1.15           H  
ATOM    425 1HD2 LEU A  29      13.332 -11.470   3.291  1.00  1.15           H  
ATOM    426 2HD2 LEU A  29      13.660  -9.954   4.110  1.00  1.15           H  
ATOM    427 3HD2 LEU A  29      13.230  -9.969   2.393  1.00  1.15           H  
ATOM    428  N   ALA A  30      16.768  -9.384  -0.222  1.00  1.10           N  
ATOM    429  CA  ALA A  30      16.899 -10.041  -1.519  1.00  1.10           C  
ATOM    430  C   ALA A  30      18.370 -10.067  -1.961  1.00  1.10           C  
ATOM    431  O   ALA A  30      18.835 -11.040  -2.561  1.00  1.10           O  
ATOM    432  CB  ALA A  30      16.035  -9.331  -2.551  1.00  1.10           C  
ATOM    433  H   ALA A  30      16.183  -8.551  -0.145  1.00  1.10           H  
ATOM    434  HA  ALA A  30      16.554 -11.068  -1.416  1.00  1.10           H  
ATOM    435 1HB  ALA A  30      16.110  -9.841  -3.504  1.00  1.10           H  
ATOM    436 2HB  ALA A  30      14.995  -9.336  -2.218  1.00  1.10           H  
ATOM    437 3HB  ALA A  30      16.375  -8.299  -2.656  1.00  1.10           H  
ATOM    438  N   LEU A  31      19.110  -9.003  -1.646  1.00  1.08           N  
ATOM    439  CA  LEU A  31      20.517  -8.914  -2.006  1.00  1.08           C  
ATOM    440  C   LEU A  31      21.408  -9.794  -1.101  1.00  1.08           C  
ATOM    441  O   LEU A  31      22.332 -10.441  -1.600  1.00  1.08           O  
ATOM    442  CB  LEU A  31      20.927  -7.442  -1.966  1.00  1.08           C  
ATOM    443  CG  LEU A  31      20.232  -6.558  -3.047  1.00  1.08           C  
ATOM    444  CD1 LEU A  31      20.537  -5.094  -2.786  1.00  1.08           C  
ATOM    445  CD2 LEU A  31      20.718  -6.979  -4.431  1.00  1.08           C  
ATOM    446  H   LEU A  31      18.670  -8.211  -1.173  1.00  1.08           H  
ATOM    447  HA  LEU A  31      20.625  -9.263  -3.032  1.00  1.08           H  
ATOM    448 1HB  LEU A  31      20.664  -7.039  -0.990  1.00  1.08           H  
ATOM    449 2HB  LEU A  31      22.002  -7.364  -2.093  1.00  1.08           H  
ATOM    450  HG  LEU A  31      19.156  -6.693  -2.992  1.00  1.08           H  
ATOM    451 1HD1 LEU A  31      20.040  -4.481  -3.537  1.00  1.08           H  
ATOM    452 2HD1 LEU A  31      20.171  -4.817  -1.791  1.00  1.08           H  
ATOM    453 3HD1 LEU A  31      21.611  -4.932  -2.835  1.00  1.08           H  
ATOM    454 1HD2 LEU A  31      20.227  -6.369  -5.191  1.00  1.08           H  
ATOM    455 2HD2 LEU A  31      21.797  -6.840  -4.495  1.00  1.08           H  
ATOM    456 3HD2 LEU A  31      20.478  -8.030  -4.599  1.00  1.08           H  
ATOM    457  N   GLU A  32      21.123  -9.847   0.213  1.00  1.06           N  
ATOM    458  CA  GLU A  32      21.875 -10.699   1.141  1.00  1.06           C  
ATOM    459  C   GLU A  32      21.623 -12.129   0.734  1.00  1.06           C  
ATOM    460  O   GLU A  32      22.518 -12.969   0.775  1.00  1.06           O  
ATOM    461  CB  GLU A  32      21.470 -10.498   2.614  1.00  1.06           C  
ATOM    462  CG  GLU A  32      21.905  -9.164   3.276  1.00  1.06           C  
ATOM    463  CD  GLU A  32      21.420  -9.038   4.724  1.00  1.06           C  
ATOM    464  OE1 GLU A  32      20.670  -9.883   5.160  1.00  1.06           O  
ATOM    465  OE2 GLU A  32      21.817  -8.106   5.389  1.00  1.06           O  
ATOM    466  H   GLU A  32      20.369  -9.288   0.573  1.00  1.06           H  
ATOM    467  HA  GLU A  32      22.941 -10.492   1.034  1.00  1.06           H  
ATOM    468 1HB  GLU A  32      20.383 -10.561   2.691  1.00  1.06           H  
ATOM    469 2HB  GLU A  32      21.884 -11.310   3.210  1.00  1.06           H  
ATOM    470 1HG  GLU A  32      22.993  -9.105   3.267  1.00  1.06           H  
ATOM    471 2HG  GLU A  32      21.529  -8.326   2.701  1.00  1.06           H  
ATOM    472  N   LEU A  33      20.388 -12.400   0.327  1.00  1.05           N  
ATOM    473  CA  LEU A  33      20.031 -13.704  -0.163  1.00  1.05           C  
ATOM    474  C   LEU A  33      20.893 -14.008  -1.359  1.00  1.05           C  
ATOM    475  O   LEU A  33      21.518 -15.059  -1.406  1.00  1.05           O  
ATOM    476  CB  LEU A  33      18.586 -13.758  -0.562  1.00  1.05           C  
ATOM    477  CG  LEU A  33      18.154 -15.014  -1.145  1.00  1.05           C  
ATOM    478  CD1 LEU A  33      18.222 -16.145  -0.124  1.00  1.05           C  
ATOM    479  CD2 LEU A  33      16.836 -14.765  -1.681  1.00  1.05           C  
ATOM    480  H   LEU A  33      19.669 -11.679   0.362  1.00  1.05           H  
ATOM    481  HA  LEU A  33      20.218 -14.436   0.609  1.00  1.05           H  
ATOM    482 1HB  LEU A  33      17.971 -13.556   0.313  1.00  1.05           H  
ATOM    483 2HB  LEU A  33      18.396 -12.993  -1.284  1.00  1.05           H  
ATOM    484  HG  LEU A  33      18.829 -15.282  -1.945  1.00  1.05           H  
ATOM    485 1HD1 LEU A  33      17.906 -17.076  -0.578  1.00  1.05           H  
ATOM    486 2HD1 LEU A  33      19.242 -16.255   0.230  1.00  1.05           H  
ATOM    487 3HD1 LEU A  33      17.566 -15.915   0.718  1.00  1.05           H  
ATOM    488 1HD2 LEU A  33      16.450 -15.618  -2.176  1.00  1.05           H  
ATOM    489 2HD2 LEU A  33      16.186 -14.483  -0.884  1.00  1.05           H  
ATOM    490 3HD2 LEU A  33      16.927 -13.951  -2.389  1.00  1.05           H  
ATOM    491  N   LYS A  34      20.987 -13.081  -2.317  1.00  1.05           N  
ATOM    492  CA  LYS A  34      21.860 -13.329  -3.449  1.00  1.05           C  
ATOM    493  C   LYS A  34      23.273 -13.691  -2.963  1.00  1.05           C  
ATOM    494  O   LYS A  34      23.882 -14.604  -3.505  1.00  1.05           O  
ATOM    495  CB  LYS A  34      21.918 -12.144  -4.412  1.00  1.05           C  
ATOM    496  CG  LYS A  34      22.732 -12.439  -5.683  1.00  1.05           C  
ATOM    497  CD  LYS A  34      22.725 -11.264  -6.647  1.00  1.05           C  
ATOM    498  CE  LYS A  34      23.639 -11.530  -7.853  1.00  1.05           C  
ATOM    499  NZ  LYS A  34      23.070 -12.557  -8.808  1.00  1.05           N  
ATOM    500  H   LYS A  34      20.435 -12.226  -2.272  1.00  1.05           H  
ATOM    501  HA  LYS A  34      21.459 -14.173  -4.004  1.00  1.05           H  
ATOM    502 1HB  LYS A  34      20.913 -11.833  -4.685  1.00  1.05           H  
ATOM    503 2HB  LYS A  34      22.392 -11.302  -3.918  1.00  1.05           H  
ATOM    504 1HG  LYS A  34      23.768 -12.657  -5.401  1.00  1.05           H  
ATOM    505 2HG  LYS A  34      22.322 -13.320  -6.187  1.00  1.05           H  
ATOM    506 1HD  LYS A  34      21.705 -11.091  -6.998  1.00  1.05           H  
ATOM    507 2HD  LYS A  34      23.070 -10.369  -6.127  1.00  1.05           H  
ATOM    508 1HE  LYS A  34      23.794 -10.598  -8.392  1.00  1.05           H  
ATOM    509 2HE  LYS A  34      24.602 -11.893  -7.488  1.00  1.05           H  
ATOM    510 1HZ  LYS A  34      23.713 -12.690  -9.571  1.00  1.05           H  
ATOM    511 2HZ  LYS A  34      22.912 -13.476  -8.367  1.00  1.05           H  
ATOM    512 3HZ  LYS A  34      22.193 -12.234  -9.169  1.00  1.05           H  
ATOM    513  N   GLU A  35      23.809 -12.998  -1.949  1.00  1.07           N  
ATOM    514  CA  GLU A  35      25.140 -13.377  -1.452  1.00  1.07           C  
ATOM    515  C   GLU A  35      25.138 -14.798  -0.834  1.00  1.07           C  
ATOM    516  O   GLU A  35      26.090 -15.569  -1.031  1.00  1.07           O  
ATOM    517  CB  GLU A  35      25.679 -12.358  -0.432  1.00  1.07           C  
ATOM    518  CG  GLU A  35      26.051 -10.995  -1.033  1.00  1.07           C  
ATOM    519  CD  GLU A  35      26.633 -10.013  -0.019  1.00  1.07           C  
ATOM    520  OE1 GLU A  35      26.655 -10.319   1.153  1.00  1.07           O  
ATOM    521  OE2 GLU A  35      27.065  -8.960  -0.430  1.00  1.07           O  
ATOM    522  H   GLU A  35      23.290 -12.215  -1.548  1.00  1.07           H  
ATOM    523  HA  GLU A  35      25.823 -13.387  -2.299  1.00  1.07           H  
ATOM    524 1HB  GLU A  35      24.930 -12.188   0.336  1.00  1.07           H  
ATOM    525 2HB  GLU A  35      26.562 -12.766   0.057  1.00  1.07           H  
ATOM    526 1HG  GLU A  35      26.775 -11.152  -1.829  1.00  1.07           H  
ATOM    527 2HG  GLU A  35      25.152 -10.561  -1.475  1.00  1.07           H  
ATOM    528  N   LYS A  36      24.050 -15.180  -0.133  1.00  1.10           N  
ATOM    529  CA  LYS A  36      23.951 -16.527   0.457  1.00  1.10           C  
ATOM    530  C   LYS A  36      23.987 -17.540  -0.669  1.00  1.10           C  
ATOM    531  O   LYS A  36      24.605 -18.602  -0.551  1.00  1.10           O  
ATOM    532  CB  LYS A  36      22.631 -16.715   1.225  1.00  1.10           C  
ATOM    533  CG  LYS A  36      22.494 -15.941   2.526  1.00  1.10           C  
ATOM    534  CD  LYS A  36      21.096 -16.150   3.132  1.00  1.10           C  
ATOM    535  CE  LYS A  36      20.898 -15.337   4.393  1.00  1.10           C  
ATOM    536  NZ  LYS A  36      19.490 -15.421   4.883  1.00  1.10           N  
ATOM    537  H   LYS A  36      23.299 -14.504   0.011  1.00  1.10           H  
ATOM    538  HA  LYS A  36      24.801 -16.698   1.114  1.00  1.10           H  
ATOM    539 1HB  LYS A  36      21.801 -16.435   0.592  1.00  1.10           H  
ATOM    540 2HB  LYS A  36      22.505 -17.769   1.456  1.00  1.10           H  
ATOM    541 1HG  LYS A  36      23.245 -16.284   3.235  1.00  1.10           H  
ATOM    542 2HG  LYS A  36      22.649 -14.884   2.342  1.00  1.10           H  
ATOM    543 1HD  LYS A  36      20.333 -15.873   2.416  1.00  1.10           H  
ATOM    544 2HD  LYS A  36      20.957 -17.205   3.378  1.00  1.10           H  
ATOM    545 1HE  LYS A  36      21.562 -15.718   5.166  1.00  1.10           H  
ATOM    546 2HE  LYS A  36      21.144 -14.291   4.195  1.00  1.10           H  
ATOM    547 1HZ  LYS A  36      19.388 -14.880   5.725  1.00  1.10           H  
ATOM    548 2HZ  LYS A  36      18.867 -15.063   4.178  1.00  1.10           H  
ATOM    549 3HZ  LYS A  36      19.227 -16.395   5.076  1.00  1.10           H  
ATOM    550  N   VAL A  37      23.320 -17.172  -1.756  1.00  1.14           N  
ATOM    551  CA  VAL A  37      23.220 -17.925  -2.981  1.00  1.14           C  
ATOM    552  C   VAL A  37      24.548 -18.032  -3.708  1.00  1.14           C  
ATOM    553  O   VAL A  37      24.941 -19.127  -4.080  1.00  1.14           O  
ATOM    554  CB  VAL A  37      22.111 -17.290  -3.853  1.00  1.14           C  
ATOM    555  CG1 VAL A  37      22.111 -17.834  -5.187  1.00  1.14           C  
ATOM    556  CG2 VAL A  37      20.758 -17.571  -3.212  1.00  1.14           C  
ATOM    557  H   VAL A  37      22.831 -16.280  -1.720  1.00  1.14           H  
ATOM    558  HA  VAL A  37      22.910 -18.933  -2.732  1.00  1.14           H  
ATOM    559  HB  VAL A  37      22.266 -16.256  -3.916  1.00  1.14           H  
ATOM    560 1HG1 VAL A  37      21.316 -17.379  -5.778  1.00  1.14           H  
ATOM    561 2HG1 VAL A  37      23.067 -17.612  -5.642  1.00  1.14           H  
ATOM    562 3HG1 VAL A  37      21.969 -18.882  -5.126  1.00  1.14           H  
ATOM    563 1HG2 VAL A  37      19.995 -17.136  -3.781  1.00  1.14           H  
ATOM    564 2HG2 VAL A  37      20.596 -18.622  -3.184  1.00  1.14           H  
ATOM    565 3HG2 VAL A  37      20.724 -17.171  -2.209  1.00  1.14           H  
ATOM    566  N   GLU A  38      25.295 -16.943  -3.875  1.00  1.18           N  
ATOM    567  CA  GLU A  38      26.568 -17.105  -4.574  1.00  1.18           C  
ATOM    568  C   GLU A  38      27.489 -18.041  -3.791  1.00  1.18           C  
ATOM    569  O   GLU A  38      28.157 -18.908  -4.371  1.00  1.18           O  
ATOM    570  CB  GLU A  38      27.282 -15.755  -4.785  1.00  1.18           C  
ATOM    571  CG  GLU A  38      26.633 -14.813  -5.818  1.00  1.18           C  
ATOM    572  CD  GLU A  38      27.398 -13.492  -5.996  1.00  1.18           C  
ATOM    573  OE1 GLU A  38      28.341 -13.263  -5.273  1.00  1.18           O  
ATOM    574  OE2 GLU A  38      27.033 -12.726  -6.864  1.00  1.18           O  
ATOM    575  H   GLU A  38      24.963 -16.037  -3.564  1.00  1.18           H  
ATOM    576  HA  GLU A  38      26.374 -17.550  -5.548  1.00  1.18           H  
ATOM    577 1HB  GLU A  38      27.315 -15.220  -3.832  1.00  1.18           H  
ATOM    578 2HB  GLU A  38      28.311 -15.934  -5.093  1.00  1.18           H  
ATOM    579 1HG  GLU A  38      26.577 -15.324  -6.779  1.00  1.18           H  
ATOM    580 2HG  GLU A  38      25.616 -14.595  -5.497  1.00  1.18           H  
ATOM    581  N   LYS A  39      27.493 -17.912  -2.462  1.00  1.23           N  
ATOM    582  CA  LYS A  39      28.336 -18.773  -1.647  1.00  1.23           C  
ATOM    583  C   LYS A  39      27.869 -20.220  -1.705  1.00  1.23           C  
ATOM    584  O   LYS A  39      28.648 -21.126  -2.016  1.00  1.23           O  
ATOM    585  CB  LYS A  39      28.347 -18.307  -0.194  1.00  1.23           C  
ATOM    586  CG  LYS A  39      29.248 -19.146   0.728  1.00  1.23           C  
ATOM    587  CD  LYS A  39      29.234 -18.615   2.161  1.00  1.23           C  
ATOM    588  CE  LYS A  39      30.239 -19.359   3.053  1.00  1.23           C  
ATOM    589  NZ  LYS A  39      29.878 -20.798   3.240  1.00  1.23           N  
ATOM    590  H   LYS A  39      26.926 -17.185  -2.017  1.00  1.23           H  
ATOM    591  HA  LYS A  39      29.352 -18.733  -2.040  1.00  1.23           H  
ATOM    592 1HB  LYS A  39      28.678 -17.269  -0.150  1.00  1.23           H  
ATOM    593 2HB  LYS A  39      27.327 -18.335   0.200  1.00  1.23           H  
ATOM    594 1HG  LYS A  39      28.897 -20.185   0.732  1.00  1.23           H  
ATOM    595 2HG  LYS A  39      30.269 -19.131   0.352  1.00  1.23           H  
ATOM    596 1HD  LYS A  39      29.477 -17.552   2.157  1.00  1.23           H  
ATOM    597 2HD  LYS A  39      28.234 -18.739   2.577  1.00  1.23           H  
ATOM    598 1HE  LYS A  39      31.227 -19.302   2.598  1.00  1.23           H  
ATOM    599 2HE  LYS A  39      30.270 -18.876   4.028  1.00  1.23           H  
ATOM    600 1HZ  LYS A  39      30.556 -21.257   3.822  1.00  1.23           H  
ATOM    601 2HZ  LYS A  39      28.973 -20.880   3.666  1.00  1.23           H  
ATOM    602 3HZ  LYS A  39      29.860 -21.285   2.331  1.00  1.23           H  
ATOM    603  N   ALA A  40      26.586 -20.445  -1.419  1.00  1.27           N  
ATOM    604  CA  ALA A  40      26.054 -21.789  -1.408  1.00  1.27           C  
ATOM    605  C   ALA A  40      26.187 -22.442  -2.767  1.00  1.27           C  
ATOM    606  O   ALA A  40      26.535 -23.613  -2.840  1.00  1.27           O  
ATOM    607  CB  ALA A  40      24.614 -21.756  -0.979  1.00  1.27           C  
ATOM    608  H   ALA A  40      25.961 -19.676  -1.188  1.00  1.27           H  
ATOM    609  HA  ALA A  40      26.629 -22.381  -0.696  1.00  1.27           H  
ATOM    610 1HB  ALA A  40      24.203 -22.764  -0.955  1.00  1.27           H  
ATOM    611 2HB  ALA A  40      24.539 -21.305   0.009  1.00  1.27           H  
ATOM    612 3HB  ALA A  40      24.080 -21.146  -1.688  1.00  1.27           H  
ATOM    613  N   ILE A  41      25.971 -21.697  -3.850  1.00  1.32           N  
ATOM    614  CA  ILE A  41      26.087 -22.283  -5.173  1.00  1.32           C  
ATOM    615  C   ILE A  41      27.487 -22.758  -5.420  1.00  1.32           C  
ATOM    616  O   ILE A  41      27.691 -23.836  -5.983  1.00  1.32           O  
ATOM    617  CB  ILE A  41      25.645 -21.349  -6.287  1.00  1.32           C  
ATOM    618  CG1 ILE A  41      24.130 -21.159  -6.205  1.00  1.32           C  
ATOM    619  CG2 ILE A  41      26.088 -21.909  -7.618  1.00  1.32           C  
ATOM    620  CD1 ILE A  41      23.626 -20.084  -7.127  1.00  1.32           C  
ATOM    621  H   ILE A  41      25.693 -20.726  -3.767  1.00  1.32           H  
ATOM    622  HA  ILE A  41      25.436 -23.136  -5.231  1.00  1.32           H  
ATOM    623  HB  ILE A  41      26.098 -20.366  -6.139  1.00  1.32           H  
ATOM    624 1HG1 ILE A  41      23.656 -22.079  -6.414  1.00  1.32           H  
ATOM    625 2HG1 ILE A  41      23.861 -20.893  -5.193  1.00  1.32           H  
ATOM    626 1HG2 ILE A  41      25.778 -21.239  -8.417  1.00  1.32           H  
ATOM    627 2HG2 ILE A  41      27.173 -22.002  -7.622  1.00  1.32           H  
ATOM    628 3HG2 ILE A  41      25.650 -22.882  -7.767  1.00  1.32           H  
ATOM    629 1HD1 ILE A  41      22.552 -19.990  -7.031  1.00  1.32           H  
ATOM    630 2HD1 ILE A  41      24.108 -19.144  -6.878  1.00  1.32           H  
ATOM    631 3HD1 ILE A  41      23.863 -20.330  -8.155  1.00  1.32           H  
ATOM    632  N   LYS A  42      28.467 -21.963  -5.019  1.00  1.38           N  
ATOM    633  CA  LYS A  42      29.839 -22.380  -5.188  1.00  1.38           C  
ATOM    634  C   LYS A  42      30.013 -23.748  -4.508  1.00  1.38           C  
ATOM    635  O   LYS A  42      30.457 -24.698  -5.152  1.00  1.38           O  
ATOM    636  CB  LYS A  42      30.764 -21.315  -4.580  1.00  1.38           C  
ATOM    637  CG  LYS A  42      32.271 -21.505  -4.752  1.00  1.38           C  
ATOM    638  CD  LYS A  42      33.012 -20.330  -4.083  1.00  1.38           C  
ATOM    639  CE  LYS A  42      34.517 -20.248  -4.433  1.00  1.38           C  
ATOM    640  NZ  LYS A  42      35.297 -21.427  -3.983  1.00  1.38           N  
ATOM    641  H   LYS A  42      28.265 -21.056  -4.593  1.00  1.38           H  
ATOM    642  HA  LYS A  42      30.053 -22.490  -6.250  1.00  1.38           H  
ATOM    643 1HB  LYS A  42      30.497 -20.338  -4.987  1.00  1.38           H  
ATOM    644 2HB  LYS A  42      30.585 -21.266  -3.512  1.00  1.38           H  
ATOM    645 1HG  LYS A  42      32.570 -22.435  -4.267  1.00  1.38           H  
ATOM    646 2HG  LYS A  42      32.535 -21.563  -5.808  1.00  1.38           H  
ATOM    647 1HD  LYS A  42      32.532 -19.396  -4.376  1.00  1.38           H  
ATOM    648 2HD  LYS A  42      32.915 -20.435  -3.001  1.00  1.38           H  
ATOM    649 1HE  LYS A  42      34.632 -20.141  -5.509  1.00  1.38           H  
ATOM    650 2HE  LYS A  42      34.919 -19.362  -3.944  1.00  1.38           H  
ATOM    651 1HZ  LYS A  42      36.263 -21.303  -4.225  1.00  1.38           H  
ATOM    652 2HZ  LYS A  42      35.214 -21.551  -2.989  1.00  1.38           H  
ATOM    653 3HZ  LYS A  42      34.950 -22.264  -4.465  1.00  1.38           H  
ATOM    654  N   GLU A  43      29.565 -23.874  -3.243  1.00  1.45           N  
ATOM    655  CA  GLU A  43      29.711 -25.140  -2.504  1.00  1.45           C  
ATOM    656  C   GLU A  43      28.939 -26.308  -3.148  1.00  1.45           C  
ATOM    657  O   GLU A  43      29.448 -27.431  -3.230  1.00  1.45           O  
ATOM    658  CB  GLU A  43      29.246 -24.962  -1.046  1.00  1.45           C  
ATOM    659  CG  GLU A  43      30.153 -24.046  -0.201  1.00  1.45           C  
ATOM    660  CD  GLU A  43      29.684 -23.823   1.246  1.00  1.45           C  
ATOM    661  OE1 GLU A  43      28.854 -24.557   1.736  1.00  1.45           O  
ATOM    662  OE2 GLU A  43      30.158 -22.875   1.857  1.00  1.45           O  
ATOM    663  H   GLU A  43      29.154 -23.057  -2.782  1.00  1.45           H  
ATOM    664  HA  GLU A  43      30.770 -25.400  -2.497  1.00  1.45           H  
ATOM    665 1HB  GLU A  43      28.243 -24.531  -1.042  1.00  1.45           H  
ATOM    666 2HB  GLU A  43      29.182 -25.935  -0.561  1.00  1.45           H  
ATOM    667 1HG  GLU A  43      31.154 -24.475  -0.183  1.00  1.45           H  
ATOM    668 2HG  GLU A  43      30.216 -23.078  -0.705  1.00  1.45           H  
ATOM    669  N   ILE A  44      27.743 -26.019  -3.663  1.00  1.55           N  
ATOM    670  CA  ILE A  44      26.870 -26.987  -4.329  1.00  1.55           C  
ATOM    671  C   ILE A  44      27.506 -27.586  -5.563  1.00  1.55           C  
ATOM    672  O   ILE A  44      27.440 -28.799  -5.786  1.00  1.55           O  
ATOM    673  CB  ILE A  44      25.548 -26.290  -4.728  1.00  1.55           C  
ATOM    674  CG1 ILE A  44      24.722 -25.983  -3.468  1.00  1.55           C  
ATOM    675  CG2 ILE A  44      24.767 -27.095  -5.742  1.00  1.55           C  
ATOM    676  CD1 ILE A  44      23.583 -24.995  -3.647  1.00  1.55           C  
ATOM    677  H   ILE A  44      27.399 -25.067  -3.552  1.00  1.55           H  
ATOM    678  HA  ILE A  44      26.655 -27.790  -3.627  1.00  1.55           H  
ATOM    679  HB  ILE A  44      25.796 -25.352  -5.178  1.00  1.55           H  
ATOM    680 1HG1 ILE A  44      24.275 -26.919  -3.159  1.00  1.55           H  
ATOM    681 2HG1 ILE A  44      25.378 -25.650  -2.684  1.00  1.55           H  
ATOM    682 1HG2 ILE A  44      23.884 -26.545  -6.017  1.00  1.55           H  
ATOM    683 2HG2 ILE A  44      25.376 -27.255  -6.620  1.00  1.55           H  
ATOM    684 3HG2 ILE A  44      24.485 -28.043  -5.320  1.00  1.55           H  
ATOM    685 1HD1 ILE A  44      23.035 -24.891  -2.709  1.00  1.55           H  
ATOM    686 2HD1 ILE A  44      23.958 -24.036  -3.932  1.00  1.55           H  
ATOM    687 3HD1 ILE A  44      22.935 -25.345  -4.402  1.00  1.55           H  
ATOM    688  N   LEU A  45      28.116 -26.742  -6.375  1.00  1.66           N  
ATOM    689  CA  LEU A  45      28.704 -27.218  -7.604  1.00  1.66           C  
ATOM    690  C   LEU A  45      30.120 -27.783  -7.399  1.00  1.66           C  
ATOM    691  O   LEU A  45      30.523 -28.700  -8.119  1.00  1.66           O  
ATOM    692  CB  LEU A  45      28.639 -26.085  -8.627  1.00  1.66           C  
ATOM    693  CG  LEU A  45      27.168 -25.659  -8.963  1.00  1.66           C  
ATOM    694  CD1 LEU A  45      27.161 -24.488  -9.908  1.00  1.66           C  
ATOM    695  CD2 LEU A  45      26.416 -26.844  -9.560  1.00  1.66           C  
ATOM    696  H   LEU A  45      28.139 -25.745  -6.146  1.00  1.66           H  
ATOM    697  HA  LEU A  45      28.078 -28.025  -7.983  1.00  1.66           H  
ATOM    698 1HB  LEU A  45      29.157 -25.216  -8.213  1.00  1.66           H  
ATOM    699 2HB  LEU A  45      29.135 -26.396  -9.545  1.00  1.66           H  
ATOM    700  HG  LEU A  45      26.674 -25.342  -8.039  1.00  1.66           H  
ATOM    701 1HD1 LEU A  45      26.130 -24.193 -10.113  1.00  1.66           H  
ATOM    702 2HD1 LEU A  45      27.696 -23.655  -9.455  1.00  1.66           H  
ATOM    703 3HD1 LEU A  45      27.649 -24.772 -10.839  1.00  1.66           H  
ATOM    704 1HD2 LEU A  45      25.392 -26.547  -9.770  1.00  1.66           H  
ATOM    705 2HD2 LEU A  45      26.898 -27.169 -10.489  1.00  1.66           H  
ATOM    706 3HD2 LEU A  45      26.416 -27.669  -8.852  1.00  1.66           H  
ATOM    707  N   GLU A  46      30.873 -27.272  -6.416  1.00  1.80           N  
ATOM    708  CA  GLU A  46      32.223 -27.786  -6.173  1.00  1.80           C  
ATOM    709  C   GLU A  46      32.266 -29.118  -5.424  1.00  1.80           C  
ATOM    710  O   GLU A  46      33.115 -29.956  -5.718  1.00  1.80           O  
ATOM    711  CB  GLU A  46      33.067 -26.791  -5.370  1.00  1.80           C  
ATOM    712  CG  GLU A  46      33.457 -25.531  -6.095  1.00  1.80           C  
ATOM    713  CD  GLU A  46      34.243 -24.596  -5.221  1.00  1.80           C  
ATOM    714  OE1 GLU A  46      34.471 -24.909  -4.077  1.00  1.80           O  
ATOM    715  OE2 GLU A  46      34.602 -23.541  -5.681  1.00  1.80           O  
ATOM    716  H   GLU A  46      30.530 -26.498  -5.848  1.00  1.80           H  
ATOM    717  HA  GLU A  46      32.702 -27.933  -7.140  1.00  1.80           H  
ATOM    718 1HB  GLU A  46      32.514 -26.497  -4.475  1.00  1.80           H  
ATOM    719 2HB  GLU A  46      33.982 -27.281  -5.038  1.00  1.80           H  
ATOM    720 1HG  GLU A  46      34.065 -25.802  -6.955  1.00  1.80           H  
ATOM    721 2HG  GLU A  46      32.566 -25.030  -6.460  1.00  1.80           H  
ATOM    722  N   ASN A  47      31.388 -29.310  -4.436  1.00  1.93           N  
ATOM    723  CA  ASN A  47      31.428 -30.510  -3.609  1.00  1.93           C  
ATOM    724  C   ASN A  47      30.656 -31.676  -4.264  1.00  1.93           C  
ATOM    725  O   ASN A  47      29.430 -31.635  -4.327  1.00  1.93           O  
ATOM    726  CB  ASN A  47      30.884 -30.210  -2.224  1.00  1.93           C  
ATOM    727  CG  ASN A  47      31.039 -31.359  -1.248  1.00  1.93           C  
ATOM    728  OD1 ASN A  47      31.027 -32.555  -1.580  1.00  1.93           O  
ATOM    729  ND2 ASN A  47      31.207 -30.996   0.001  1.00  1.93           N  
ATOM    730  H   ASN A  47      30.696 -28.594  -4.214  1.00  1.93           H  
ATOM    731  HA  ASN A  47      32.471 -30.770  -3.485  1.00  1.93           H  
ATOM    732 1HB  ASN A  47      31.388 -29.332  -1.817  1.00  1.93           H  
ATOM    733 2HB  ASN A  47      29.822 -29.964  -2.303  1.00  1.93           H  
ATOM    734 1HD2 ASN A  47      31.321 -31.689   0.716  1.00  1.93           H  
ATOM    735 2HD2 ASN A  47      31.214 -30.025   0.240  1.00  1.93           H  
ATOM    736  N   PRO A  48      31.331 -32.759  -4.716  1.00  2.03           N  
ATOM    737  CA  PRO A  48      30.757 -33.888  -5.436  1.00  2.03           C  
ATOM    738  C   PRO A  48      29.850 -34.772  -4.573  1.00  2.03           C  
ATOM    739  O   PRO A  48      29.149 -35.642  -5.093  1.00  2.03           O  
ATOM    740  CB  PRO A  48      32.000 -34.673  -5.876  1.00  2.03           C  
ATOM    741  CG  PRO A  48      33.045 -34.345  -4.840  1.00  2.03           C  
ATOM    742  CD  PRO A  48      32.781 -32.919  -4.438  1.00  2.03           C  
ATOM    743  HA  PRO A  48      30.207 -33.509  -6.306  1.00  2.03           H  
ATOM    744 1HB  PRO A  48      31.771 -35.753  -5.924  1.00  2.03           H  
ATOM    745 2HB  PRO A  48      32.291 -34.365  -6.890  1.00  2.03           H  
ATOM    746 1HG  PRO A  48      32.955 -35.042  -3.993  1.00  2.03           H  
ATOM    747 2HG  PRO A  48      34.050 -34.488  -5.261  1.00  2.03           H  
ATOM    748 1HD  PRO A  48      32.998 -32.842  -3.366  1.00  2.03           H  
ATOM    749 2HD  PRO A  48      33.387 -32.251  -5.051  1.00  2.03           H  
ATOM    750  N   ASN A  49      29.904 -34.608  -3.252  1.00  2.07           N  
ATOM    751  CA  ASN A  49      29.114 -35.442  -2.361  1.00  2.07           C  
ATOM    752  C   ASN A  49      27.640 -35.117  -2.471  1.00  2.07           C  
ATOM    753  O   ASN A  49      27.220 -33.992  -2.171  1.00  2.07           O  
ATOM    754  CB  ASN A  49      29.584 -35.290  -0.926  1.00  2.07           C  
ATOM    755  CG  ASN A  49      28.882 -36.207   0.027  1.00  2.07           C  
ATOM    756  OD1 ASN A  49      27.793 -35.884   0.537  1.00  2.07           O  
ATOM    757  ND2 ASN A  49      29.474 -37.354   0.285  1.00  2.07           N  
ATOM    758  H   ASN A  49      30.470 -33.871  -2.843  1.00  2.07           H  
ATOM    759  HA  ASN A  49      29.242 -36.482  -2.661  1.00  2.07           H  
ATOM    760 1HB  ASN A  49      30.660 -35.471  -0.869  1.00  2.07           H  
ATOM    761 2HB  ASN A  49      29.410 -34.271  -0.600  1.00  2.07           H  
ATOM    762 1HD2 ASN A  49      29.048 -38.006   0.915  1.00  2.07           H  
ATOM    763 2HD2 ASN A  49      30.350 -37.574  -0.147  1.00  2.07           H  
ATOM    764  N   ILE A  50      26.843 -36.107  -2.846  1.00  2.05           N  
ATOM    765  CA  ILE A  50      25.422 -35.894  -3.038  1.00  2.05           C  
ATOM    766  C   ILE A  50      24.688 -35.466  -1.780  1.00  2.05           C  
ATOM    767  O   ILE A  50      23.835 -34.596  -1.839  1.00  2.05           O  
ATOM    768  CB  ILE A  50      24.736 -37.115  -3.646  1.00  2.05           C  
ATOM    769  CG1 ILE A  50      25.278 -37.385  -5.063  1.00  2.05           C  
ATOM    770  CG2 ILE A  50      23.243 -36.893  -3.659  1.00  2.05           C  
ATOM    771  CD1 ILE A  50      25.023 -36.249  -6.045  1.00  2.05           C  
ATOM    772  H   ILE A  50      27.246 -37.016  -3.053  1.00  2.05           H  
ATOM    773  HA  ILE A  50      25.321 -35.081  -3.766  1.00  2.05           H  
ATOM    774  HB  ILE A  50      24.961 -37.990  -3.035  1.00  2.05           H  
ATOM    775 1HG1 ILE A  50      26.353 -37.551  -5.005  1.00  2.05           H  
ATOM    776 2HG1 ILE A  50      24.812 -38.272  -5.453  1.00  2.05           H  
ATOM    777 1HG2 ILE A  50      22.746 -37.756  -4.053  1.00  2.05           H  
ATOM    778 2HG2 ILE A  50      22.913 -36.724  -2.644  1.00  2.05           H  
ATOM    779 3HG2 ILE A  50      23.004 -36.022  -4.268  1.00  2.05           H  
ATOM    780 1HD1 ILE A  50      25.432 -36.517  -7.019  1.00  2.05           H  
ATOM    781 2HD1 ILE A  50      23.949 -36.078  -6.140  1.00  2.05           H  
ATOM    782 3HD1 ILE A  50      25.507 -35.348  -5.683  1.00  2.05           H  
ATOM    783  N   GLU A  51      24.979 -36.075  -0.626  1.00  1.98           N  
ATOM    784  CA  GLU A  51      24.242 -35.644   0.562  1.00  1.98           C  
ATOM    785  C   GLU A  51      24.495 -34.166   0.845  1.00  1.98           C  
ATOM    786  O   GLU A  51      23.553 -33.411   1.094  1.00  1.98           O  
ATOM    787  CB  GLU A  51      24.597 -36.472   1.795  1.00  1.98           C  
ATOM    788  CG  GLU A  51      23.779 -36.090   3.039  1.00  1.98           C  
ATOM    789  CD  GLU A  51      24.085 -36.935   4.261  1.00  1.98           C  
ATOM    790  OE1 GLU A  51      24.967 -37.757   4.191  1.00  1.98           O  
ATOM    791  OE2 GLU A  51      23.406 -36.782   5.252  1.00  1.98           O  
ATOM    792  H   GLU A  51      25.691 -36.787  -0.573  1.00  1.98           H  
ATOM    793  HA  GLU A  51      23.178 -35.769   0.368  1.00  1.98           H  
ATOM    794 1HB  GLU A  51      24.432 -37.529   1.586  1.00  1.98           H  
ATOM    795 2HB  GLU A  51      25.650 -36.343   2.031  1.00  1.98           H  
ATOM    796 1HG  GLU A  51      23.991 -35.048   3.274  1.00  1.98           H  
ATOM    797 2HG  GLU A  51      22.718 -36.166   2.800  1.00  1.98           H  
ATOM    798  N   THR A  52      25.763 -33.734   0.775  1.00  1.88           N  
ATOM    799  CA  THR A  52      26.054 -32.327   1.039  1.00  1.88           C  
ATOM    800  C   THR A  52      25.363 -31.446   0.017  1.00  1.88           C  
ATOM    801  O   THR A  52      24.742 -30.442   0.368  1.00  1.88           O  
ATOM    802  CB  THR A  52      27.557 -32.016   1.033  1.00  1.88           C  
ATOM    803  OG1 THR A  52      28.206 -32.744   2.090  1.00  1.88           O  
ATOM    804  CG2 THR A  52      27.764 -30.508   1.233  1.00  1.88           C  
ATOM    805  H   THR A  52      26.514 -34.393   0.559  1.00  1.88           H  
ATOM    806  HA  THR A  52      25.660 -32.073   2.020  1.00  1.88           H  
ATOM    807  HB  THR A  52      27.987 -32.320   0.075  1.00  1.88           H  
ATOM    808  HG1 THR A  52      28.016 -33.682   1.992  1.00  1.88           H  
ATOM    809 1HG2 THR A  52      28.822 -30.276   1.228  1.00  1.88           H  
ATOM    810 2HG2 THR A  52      27.274 -29.964   0.423  1.00  1.88           H  
ATOM    811 3HG2 THR A  52      27.333 -30.202   2.185  1.00  1.88           H  
ATOM    812  N   ARG A  53      25.452 -31.833  -1.251  1.00  1.76           N  
ATOM    813  CA  ARG A  53      24.824 -31.099  -2.331  1.00  1.76           C  
ATOM    814  C   ARG A  53      23.322 -30.946  -2.091  1.00  1.76           C  
ATOM    815  O   ARG A  53      22.802 -29.828  -2.150  1.00  1.76           O  
ATOM    816  CB  ARG A  53      25.142 -31.820  -3.629  1.00  1.76           C  
ATOM    817  CG  ARG A  53      24.535 -31.307  -4.878  1.00  1.76           C  
ATOM    818  CD  ARG A  53      25.187 -31.940  -6.059  1.00  1.76           C  
ATOM    819  NE  ARG A  53      26.463 -31.296  -6.338  1.00  1.76           N  
ATOM    820  CZ  ARG A  53      27.442 -31.768  -7.114  1.00  1.76           C  
ATOM    821  NH1 ARG A  53      27.339 -32.921  -7.725  1.00  1.76           N  
ATOM    822  NH2 ARG A  53      28.511 -31.019  -7.240  1.00  1.76           N  
ATOM    823  H   ARG A  53      25.988 -32.669  -1.488  1.00  1.76           H  
ATOM    824  HA  ARG A  53      25.274 -30.106  -2.382  1.00  1.76           H  
ATOM    825 1HB  ARG A  53      26.228 -31.843  -3.775  1.00  1.76           H  
ATOM    826 2HB  ARG A  53      24.819 -32.845  -3.539  1.00  1.76           H  
ATOM    827 1HG  ARG A  53      23.482 -31.546  -4.889  1.00  1.76           H  
ATOM    828 2HG  ARG A  53      24.677 -30.239  -4.941  1.00  1.76           H  
ATOM    829 1HD  ARG A  53      25.389 -32.975  -5.814  1.00  1.76           H  
ATOM    830 2HD  ARG A  53      24.567 -31.910  -6.943  1.00  1.76           H  
ATOM    831  HE  ARG A  53      26.652 -30.381  -5.907  1.00  1.76           H  
ATOM    832 1HH1 ARG A  53      26.503 -33.471  -7.611  1.00  1.76           H  
ATOM    833 2HH1 ARG A  53      28.094 -33.249  -8.305  1.00  1.76           H  
ATOM    834 1HH2 ARG A  53      28.508 -30.122  -6.736  1.00  1.76           H  
ATOM    835 2HH2 ARG A  53      29.294 -31.299  -7.811  1.00  1.76           H  
ATOM    836  N   ILE A  54      22.639 -32.037  -1.738  1.00  1.65           N  
ATOM    837  CA  ILE A  54      21.219 -31.983  -1.406  1.00  1.65           C  
ATOM    838  C   ILE A  54      20.937 -31.060  -0.245  1.00  1.65           C  
ATOM    839  O   ILE A  54      20.019 -30.239  -0.304  1.00  1.65           O  
ATOM    840  CB  ILE A  54      20.661 -33.365  -1.014  1.00  1.65           C  
ATOM    841  CG1 ILE A  54      20.623 -34.302  -2.212  1.00  1.65           C  
ATOM    842  CG2 ILE A  54      19.289 -33.225  -0.349  1.00  1.65           C  
ATOM    843  CD1 ILE A  54      20.365 -35.727  -1.843  1.00  1.65           C  
ATOM    844  H   ILE A  54      23.115 -32.936  -1.694  1.00  1.65           H  
ATOM    845  HA  ILE A  54      20.679 -31.617  -2.281  1.00  1.65           H  
ATOM    846  HB  ILE A  54      21.349 -33.817  -0.294  1.00  1.65           H  
ATOM    847 1HG1 ILE A  54      19.843 -33.995  -2.874  1.00  1.65           H  
ATOM    848 2HG1 ILE A  54      21.569 -34.237  -2.743  1.00  1.65           H  
ATOM    849 1HG2 ILE A  54      18.937 -34.211  -0.053  1.00  1.65           H  
ATOM    850 2HG2 ILE A  54      19.362 -32.591   0.531  1.00  1.65           H  
ATOM    851 3HG2 ILE A  54      18.588 -32.788  -1.040  1.00  1.65           H  
ATOM    852 1HD1 ILE A  54      20.348 -36.337  -2.744  1.00  1.65           H  
ATOM    853 2HD1 ILE A  54      21.156 -36.076  -1.179  1.00  1.65           H  
ATOM    854 3HD1 ILE A  54      19.407 -35.802  -1.337  1.00  1.65           H  
ATOM    855  N   LEU A  55      21.721 -31.172   0.824  1.00  1.55           N  
ATOM    856  CA  LEU A  55      21.472 -30.329   1.972  1.00  1.55           C  
ATOM    857  C   LEU A  55      21.646 -28.863   1.630  1.00  1.55           C  
ATOM    858  O   LEU A  55      20.804 -28.044   1.987  1.00  1.55           O  
ATOM    859  CB  LEU A  55      22.419 -30.716   3.104  1.00  1.55           C  
ATOM    860  CG  LEU A  55      22.159 -32.085   3.726  1.00  1.55           C  
ATOM    861  CD1 LEU A  55      23.293 -32.425   4.680  1.00  1.55           C  
ATOM    862  CD2 LEU A  55      20.818 -32.065   4.432  1.00  1.55           C  
ATOM    863  H   LEU A  55      22.477 -31.858   0.844  1.00  1.55           H  
ATOM    864  HA  LEU A  55      20.445 -30.488   2.297  1.00  1.55           H  
ATOM    865 1HB  LEU A  55      23.438 -30.722   2.710  1.00  1.55           H  
ATOM    866 2HB  LEU A  55      22.357 -29.962   3.891  1.00  1.55           H  
ATOM    867  HG  LEU A  55      22.134 -32.839   2.950  1.00  1.55           H  
ATOM    868 1HD1 LEU A  55      23.115 -33.411   5.116  1.00  1.55           H  
ATOM    869 2HD1 LEU A  55      24.234 -32.438   4.129  1.00  1.55           H  
ATOM    870 3HD1 LEU A  55      23.341 -31.679   5.469  1.00  1.55           H  
ATOM    871 1HD2 LEU A  55      20.627 -33.045   4.870  1.00  1.55           H  
ATOM    872 2HD2 LEU A  55      20.830 -31.309   5.218  1.00  1.55           H  
ATOM    873 3HD2 LEU A  55      20.033 -31.829   3.712  1.00  1.55           H  
ATOM    874  N   ARG A  56      22.683 -28.525   0.860  1.00  1.47           N  
ATOM    875  CA  ARG A  56      22.897 -27.131   0.497  1.00  1.47           C  
ATOM    876  C   ARG A  56      21.784 -26.626  -0.415  1.00  1.47           C  
ATOM    877  O   ARG A  56      21.327 -25.491  -0.287  1.00  1.47           O  
ATOM    878  CB  ARG A  56      24.239 -26.948  -0.183  1.00  1.47           C  
ATOM    879  CG  ARG A  56      25.462 -27.209   0.674  1.00  1.47           C  
ATOM    880  CD  ARG A  56      25.618 -26.210   1.752  1.00  1.47           C  
ATOM    881  NE  ARG A  56      26.838 -26.432   2.501  1.00  1.47           N  
ATOM    882  CZ  ARG A  56      26.939 -27.241   3.576  1.00  1.47           C  
ATOM    883  NH1 ARG A  56      25.877 -27.892   4.008  1.00  1.47           N  
ATOM    884  NH2 ARG A  56      28.097 -27.382   4.197  1.00  1.47           N  
ATOM    885  H   ARG A  56      23.350 -29.236   0.563  1.00  1.47           H  
ATOM    886  HA  ARG A  56      22.892 -26.536   1.411  1.00  1.47           H  
ATOM    887 1HB  ARG A  56      24.296 -27.644  -1.015  1.00  1.47           H  
ATOM    888 2HB  ARG A  56      24.312 -25.939  -0.573  1.00  1.47           H  
ATOM    889 1HG  ARG A  56      25.371 -28.182   1.142  1.00  1.47           H  
ATOM    890 2HG  ARG A  56      26.357 -27.188   0.046  1.00  1.47           H  
ATOM    891 1HD  ARG A  56      25.666 -25.211   1.317  1.00  1.47           H  
ATOM    892 2HD  ARG A  56      24.772 -26.272   2.441  1.00  1.47           H  
ATOM    893  HE  ARG A  56      27.677 -25.918   2.194  1.00  1.47           H  
ATOM    894 1HH1 ARG A  56      24.988 -27.768   3.538  1.00  1.47           H  
ATOM    895 2HH1 ARG A  56      25.942 -28.495   4.813  1.00  1.47           H  
ATOM    896 1HH2 ARG A  56      28.919 -26.883   3.870  1.00  1.47           H  
ATOM    897 2HH2 ARG A  56      28.166 -27.985   5.000  1.00  1.47           H  
ATOM    898  N   LEU A  57      21.325 -27.473  -1.331  1.00  1.41           N  
ATOM    899  CA  LEU A  57      20.236 -27.110  -2.225  1.00  1.41           C  
ATOM    900  C   LEU A  57      18.933 -26.893  -1.473  1.00  1.41           C  
ATOM    901  O   LEU A  57      18.203 -25.942  -1.768  1.00  1.41           O  
ATOM    902  CB  LEU A  57      20.107 -28.196  -3.282  1.00  1.41           C  
ATOM    903  CG  LEU A  57      21.219 -28.179  -4.301  1.00  1.41           C  
ATOM    904  CD1 LEU A  57      21.249 -29.460  -5.056  1.00  1.41           C  
ATOM    905  CD2 LEU A  57      20.932 -27.020  -5.246  1.00  1.41           C  
ATOM    906  H   LEU A  57      21.749 -28.396  -1.425  1.00  1.41           H  
ATOM    907  HA  LEU A  57      20.503 -26.180  -2.720  1.00  1.41           H  
ATOM    908 1HB  LEU A  57      20.106 -29.169  -2.793  1.00  1.41           H  
ATOM    909 2HB  LEU A  57      19.163 -28.063  -3.806  1.00  1.41           H  
ATOM    910  HG  LEU A  57      22.181 -28.039  -3.816  1.00  1.41           H  
ATOM    911 1HD1 LEU A  57      22.041 -29.415  -5.798  1.00  1.41           H  
ATOM    912 2HD1 LEU A  57      21.442 -30.273  -4.361  1.00  1.41           H  
ATOM    913 3HD1 LEU A  57      20.326 -29.641  -5.531  1.00  1.41           H  
ATOM    914 1HD2 LEU A  57      21.693 -26.962  -6.008  1.00  1.41           H  
ATOM    915 2HD2 LEU A  57      19.988 -27.167  -5.702  1.00  1.41           H  
ATOM    916 3HD2 LEU A  57      20.898 -26.093  -4.687  1.00  1.41           H  
ATOM    917  N   LYS A  58      18.647 -27.737  -0.477  1.00  1.35           N  
ATOM    918  CA  LYS A  58      17.428 -27.583   0.304  1.00  1.35           C  
ATOM    919  C   LYS A  58      17.523 -26.353   1.188  1.00  1.35           C  
ATOM    920  O   LYS A  58      16.598 -25.547   1.245  1.00  1.35           O  
ATOM    921  CB  LYS A  58      17.151 -28.808   1.169  1.00  1.35           C  
ATOM    922  CG  LYS A  58      15.841 -28.707   1.997  1.00  1.35           C  
ATOM    923  CD  LYS A  58      14.616 -28.628   1.083  1.00  1.35           C  
ATOM    924  CE  LYS A  58      13.284 -28.865   1.844  1.00  1.35           C  
ATOM    925  NZ  LYS A  58      12.869 -27.700   2.730  1.00  1.35           N  
ATOM    926  H   LYS A  58      19.275 -28.518  -0.280  1.00  1.35           H  
ATOM    927  HA  LYS A  58      16.592 -27.443  -0.380  1.00  1.35           H  
ATOM    928 1HB  LYS A  58      17.096 -29.695   0.536  1.00  1.35           H  
ATOM    929 2HB  LYS A  58      17.986 -28.956   1.861  1.00  1.35           H  
ATOM    930 1HG  LYS A  58      15.748 -29.575   2.646  1.00  1.35           H  
ATOM    931 2HG  LYS A  58      15.870 -27.806   2.621  1.00  1.35           H  
ATOM    932 1HD  LYS A  58      14.587 -27.627   0.661  1.00  1.35           H  
ATOM    933 2HD  LYS A  58      14.705 -29.347   0.271  1.00  1.35           H  
ATOM    934 1HE  LYS A  58      12.494 -29.052   1.119  1.00  1.35           H  
ATOM    935 2HE  LYS A  58      13.405 -29.748   2.469  1.00  1.35           H  
ATOM    936 1HZ  LYS A  58      12.014 -27.911   3.195  1.00  1.35           H  
ATOM    937 2HZ  LYS A  58      13.565 -27.449   3.438  1.00  1.35           H  
ATOM    938 3HZ  LYS A  58      12.734 -26.836   2.192  1.00  1.35           H  
ATOM    939  N   GLU A  59      18.653 -26.178   1.872  1.00  1.30           N  
ATOM    940  CA  GLU A  59      18.764 -25.020   2.738  1.00  1.30           C  
ATOM    941  C   GLU A  59      18.674 -23.746   1.914  1.00  1.30           C  
ATOM    942  O   GLU A  59      17.985 -22.801   2.307  1.00  1.30           O  
ATOM    943  CB  GLU A  59      20.094 -25.046   3.510  1.00  1.30           C  
ATOM    944  CG  GLU A  59      20.190 -26.126   4.602  1.00  1.30           C  
ATOM    945  CD  GLU A  59      21.562 -26.203   5.261  1.00  1.30           C  
ATOM    946  OE1 GLU A  59      22.462 -25.519   4.825  1.00  1.30           O  
ATOM    947  OE2 GLU A  59      21.704 -26.956   6.199  1.00  1.30           O  
ATOM    948  H   GLU A  59      19.416 -26.847   1.809  1.00  1.30           H  
ATOM    949  HA  GLU A  59      17.942 -25.034   3.450  1.00  1.30           H  
ATOM    950 1HB  GLU A  59      20.912 -25.218   2.805  1.00  1.30           H  
ATOM    951 2HB  GLU A  59      20.262 -24.076   3.976  1.00  1.30           H  
ATOM    952 1HG  GLU A  59      19.447 -25.912   5.367  1.00  1.30           H  
ATOM    953 2HG  GLU A  59      19.945 -27.092   4.166  1.00  1.30           H  
ATOM    954  N   LEU A  60      19.286 -23.732   0.732  1.00  1.26           N  
ATOM    955  CA  LEU A  60      19.265 -22.532  -0.073  1.00  1.26           C  
ATOM    956  C   LEU A  60      17.839 -22.286  -0.573  1.00  1.26           C  
ATOM    957  O   LEU A  60      17.356 -21.154  -0.548  1.00  1.26           O  
ATOM    958  CB  LEU A  60      20.263 -22.660  -1.223  1.00  1.26           C  
ATOM    959  CG  LEU A  60      20.505 -21.410  -1.974  1.00  1.26           C  
ATOM    960  CD1 LEU A  60      21.027 -20.386  -0.918  1.00  1.26           C  
ATOM    961  CD2 LEU A  60      21.526 -21.687  -3.106  1.00  1.26           C  
ATOM    962  H   LEU A  60      19.837 -24.531   0.418  1.00  1.26           H  
ATOM    963  HA  LEU A  60      19.562 -21.693   0.551  1.00  1.26           H  
ATOM    964 1HB  LEU A  60      21.215 -23.000  -0.822  1.00  1.26           H  
ATOM    965 2HB  LEU A  60      19.895 -23.418  -1.922  1.00  1.26           H  
ATOM    966  HG  LEU A  60      19.580 -21.027  -2.402  1.00  1.26           H  
ATOM    967 1HD1 LEU A  60      21.240 -19.450  -1.328  1.00  1.26           H  
ATOM    968 2HD1 LEU A  60      20.270 -20.254  -0.146  1.00  1.26           H  
ATOM    969 3HD1 LEU A  60      21.933 -20.772  -0.465  1.00  1.26           H  
ATOM    970 1HD2 LEU A  60      21.741 -20.782  -3.652  1.00  1.26           H  
ATOM    971 2HD2 LEU A  60      22.426 -22.074  -2.696  1.00  1.26           H  
ATOM    972 3HD2 LEU A  60      21.126 -22.424  -3.772  1.00  1.26           H  
ATOM    973  N   LEU A  61      17.135 -23.354  -0.971  1.00  1.23           N  
ATOM    974  CA  LEU A  61      15.751 -23.244  -1.418  1.00  1.23           C  
ATOM    975  C   LEU A  61      14.910 -22.571  -0.349  1.00  1.23           C  
ATOM    976  O   LEU A  61      14.159 -21.626  -0.633  1.00  1.23           O  
ATOM    977  CB  LEU A  61      15.167 -24.648  -1.648  1.00  1.23           C  
ATOM    978  CG  LEU A  61      13.702 -24.739  -2.022  1.00  1.23           C  
ATOM    979  CD1 LEU A  61      13.497 -24.101  -3.332  1.00  1.23           C  
ATOM    980  CD2 LEU A  61      13.301 -26.195  -2.025  1.00  1.23           C  
ATOM    981  H   LEU A  61      17.572 -24.274  -0.995  1.00  1.23           H  
ATOM    982  HA  LEU A  61      15.716 -22.659  -2.334  1.00  1.23           H  
ATOM    983 1HB  LEU A  61      15.744 -25.133  -2.432  1.00  1.23           H  
ATOM    984 2HB  LEU A  61      15.286 -25.221  -0.745  1.00  1.23           H  
ATOM    985  HG  LEU A  61      13.102 -24.201  -1.286  1.00  1.23           H  
ATOM    986 1HD1 LEU A  61      12.480 -24.136  -3.632  1.00  1.23           H  
ATOM    987 2HD1 LEU A  61      13.809 -23.063  -3.274  1.00  1.23           H  
ATOM    988 3HD1 LEU A  61      14.089 -24.634  -4.046  1.00  1.23           H  
ATOM    989 1HD2 LEU A  61      12.252 -26.293  -2.280  1.00  1.23           H  
ATOM    990 2HD2 LEU A  61      13.907 -26.730  -2.744  1.00  1.23           H  
ATOM    991 3HD2 LEU A  61      13.466 -26.605  -1.041  1.00  1.23           H  
ATOM    992  N   ASP A  62      15.036 -23.072   0.882  1.00  1.21           N  
ATOM    993  CA  ASP A  62      14.277 -22.551   2.002  1.00  1.21           C  
ATOM    994  C   ASP A  62      14.635 -21.092   2.300  1.00  1.21           C  
ATOM    995  O   ASP A  62      13.741 -20.287   2.580  1.00  1.21           O  
ATOM    996  CB  ASP A  62      14.504 -23.428   3.241  1.00  1.21           C  
ATOM    997  CG  ASP A  62      13.821 -24.833   3.134  1.00  1.21           C  
ATOM    998  OD1 ASP A  62      12.998 -25.044   2.258  1.00  1.21           O  
ATOM    999  OD2 ASP A  62      14.121 -25.717   3.931  1.00  1.21           O  
ATOM   1000  H   ASP A  62      15.680 -23.848   1.035  1.00  1.21           H  
ATOM   1001  HA  ASP A  62      13.221 -22.597   1.747  1.00  1.21           H  
ATOM   1002 1HB  ASP A  62      15.580 -23.575   3.375  1.00  1.21           H  
ATOM   1003 2HB  ASP A  62      14.133 -22.915   4.126  1.00  1.21           H  
ATOM   1004  N   GLU A  63      15.916 -20.712   2.182  1.00  1.21           N  
ATOM   1005  CA  GLU A  63      16.291 -19.318   2.435  1.00  1.21           C  
ATOM   1006  C   GLU A  63      15.661 -18.396   1.390  1.00  1.21           C  
ATOM   1007  O   GLU A  63      15.211 -17.291   1.718  1.00  1.21           O  
ATOM   1008  CB  GLU A  63      17.817 -19.132   2.455  1.00  1.21           C  
ATOM   1009  CG  GLU A  63      18.550 -19.774   3.669  1.00  1.21           C  
ATOM   1010  CD  GLU A  63      18.214 -19.169   5.029  1.00  1.21           C  
ATOM   1011  OE1 GLU A  63      18.363 -17.970   5.206  1.00  1.21           O  
ATOM   1012  OE2 GLU A  63      17.809 -19.909   5.894  1.00  1.21           O  
ATOM   1013  H   GLU A  63      16.637 -21.402   1.958  1.00  1.21           H  
ATOM   1014  HA  GLU A  63      15.904 -19.035   3.413  1.00  1.21           H  
ATOM   1015 1HB  GLU A  63      18.239 -19.566   1.546  1.00  1.21           H  
ATOM   1016 2HB  GLU A  63      18.055 -18.069   2.447  1.00  1.21           H  
ATOM   1017 1HG  GLU A  63      18.294 -20.824   3.705  1.00  1.21           H  
ATOM   1018 2HG  GLU A  63      19.622 -19.703   3.499  1.00  1.21           H  
ATOM   1019  N   VAL A  64      15.579 -18.865   0.138  1.00  1.23           N  
ATOM   1020  CA  VAL A  64      14.975 -18.046  -0.902  1.00  1.23           C  
ATOM   1021  C   VAL A  64      13.490 -17.881  -0.630  1.00  1.23           C  
ATOM   1022  O   VAL A  64      12.977 -16.762  -0.637  1.00  1.23           O  
ATOM   1023  CB  VAL A  64      15.163 -18.670  -2.306  1.00  1.23           C  
ATOM   1024  CG1 VAL A  64      14.379 -17.882  -3.335  1.00  1.23           C  
ATOM   1025  CG2 VAL A  64      16.624 -18.690  -2.714  1.00  1.23           C  
ATOM   1026  H   VAL A  64      15.979 -19.778  -0.088  1.00  1.23           H  
ATOM   1027  HA  VAL A  64      15.433 -17.071  -0.875  1.00  1.23           H  
ATOM   1028  HB  VAL A  64      14.776 -19.689  -2.288  1.00  1.23           H  
ATOM   1029 1HG1 VAL A  64      14.513 -18.359  -4.299  1.00  1.23           H  
ATOM   1030 2HG1 VAL A  64      13.323 -17.882  -3.069  1.00  1.23           H  
ATOM   1031 3HG1 VAL A  64      14.741 -16.855  -3.384  1.00  1.23           H  
ATOM   1032 1HG2 VAL A  64      16.681 -19.142  -3.691  1.00  1.23           H  
ATOM   1033 2HG2 VAL A  64      17.018 -17.691  -2.760  1.00  1.23           H  
ATOM   1034 3HG2 VAL A  64      17.201 -19.265  -2.007  1.00  1.23           H  
ATOM   1035  N   LEU A  65      12.808 -18.990  -0.342  1.00  1.26           N  
ATOM   1036  CA  LEU A  65      11.369 -18.948  -0.094  1.00  1.26           C  
ATOM   1037  C   LEU A  65      11.056 -18.086   1.133  1.00  1.26           C  
ATOM   1038  O   LEU A  65      10.062 -17.351   1.157  1.00  1.26           O  
ATOM   1039  CB  LEU A  65      10.810 -20.354   0.087  1.00  1.26           C  
ATOM   1040  CG  LEU A  65       9.285 -20.429   0.175  1.00  1.26           C  
ATOM   1041  CD1 LEU A  65       8.677 -19.884  -1.161  1.00  1.26           C  
ATOM   1042  CD2 LEU A  65       8.876 -21.863   0.441  1.00  1.26           C  
ATOM   1043  H   LEU A  65      13.300 -19.886  -0.337  1.00  1.26           H  
ATOM   1044  HA  LEU A  65      10.885 -18.506  -0.952  1.00  1.26           H  
ATOM   1045 1HB  LEU A  65      11.135 -20.971  -0.755  1.00  1.26           H  
ATOM   1046 2HB  LEU A  65      11.228 -20.779   1.003  1.00  1.26           H  
ATOM   1047  HG  LEU A  65       8.931 -19.796   0.989  1.00  1.26           H  
ATOM   1048 1HD1 LEU A  65       7.589 -19.923  -1.114  1.00  1.26           H  
ATOM   1049 2HD1 LEU A  65       8.994 -18.852  -1.313  1.00  1.26           H  
ATOM   1050 3HD1 LEU A  65       9.023 -20.498  -1.994  1.00  1.26           H  
ATOM   1051 1HD2 LEU A  65       7.790 -21.929   0.507  1.00  1.26           H  
ATOM   1052 2HD2 LEU A  65       9.228 -22.488  -0.363  1.00  1.26           H  
ATOM   1053 3HD2 LEU A  65       9.321 -22.197   1.380  1.00  1.26           H  
ATOM   1054  N   HIS A  66      11.912 -18.170   2.151  1.00  1.33           N  
ATOM   1055  CA  HIS A  66      11.764 -17.373   3.357  1.00  1.33           C  
ATOM   1056  C   HIS A  66      11.818 -15.901   2.980  1.00  1.33           C  
ATOM   1057  O   HIS A  66      10.941 -15.116   3.360  1.00  1.33           O  
ATOM   1058  CB  HIS A  66      12.870 -17.712   4.367  1.00  1.33           C  
ATOM   1059  CG  HIS A  66      12.823 -16.944   5.654  1.00  1.33           C  
ATOM   1060  ND1 HIS A  66      11.889 -17.193   6.642  1.00  1.33           N  
ATOM   1061  CD2 HIS A  66      13.611 -15.947   6.123  1.00  1.33           C  
ATOM   1062  CE1 HIS A  66      12.105 -16.379   7.662  1.00  1.33           C  
ATOM   1063  NE2 HIS A  66      13.145 -15.618   7.374  1.00  1.33           N  
ATOM   1064  H   HIS A  66      12.695 -18.821   2.099  1.00  1.33           H  
ATOM   1065  HA  HIS A  66      10.798 -17.575   3.820  1.00  1.33           H  
ATOM   1066 1HB  HIS A  66      12.826 -18.775   4.604  1.00  1.33           H  
ATOM   1067 2HB  HIS A  66      13.839 -17.533   3.906  1.00  1.33           H  
ATOM   1068  HD2 HIS A  66      14.459 -15.497   5.605  1.00  1.33           H  
ATOM   1069  HE1 HIS A  66      11.527 -16.346   8.583  1.00  1.33           H  
ATOM   1070  HE2 HIS A  66      13.539 -14.906   7.973  1.00  1.33           H  
ATOM   1071  N   ALA A  67      12.842 -15.527   2.199  1.00  1.42           N  
ATOM   1072  CA  ALA A  67      12.971 -14.141   1.805  1.00  1.42           C  
ATOM   1073  C   ALA A  67      11.734 -13.699   1.066  1.00  1.42           C  
ATOM   1074  O   ALA A  67      11.262 -12.594   1.300  1.00  1.42           O  
ATOM   1075  CB  ALA A  67      14.189 -13.949   0.919  1.00  1.42           C  
ATOM   1076  H   ALA A  67      13.546 -16.204   1.903  1.00  1.42           H  
ATOM   1077  HA  ALA A  67      13.071 -13.548   2.698  1.00  1.42           H  
ATOM   1078 1HB  ALA A  67      14.278 -12.902   0.636  1.00  1.42           H  
ATOM   1079 2HB  ALA A  67      15.081 -14.257   1.458  1.00  1.42           H  
ATOM   1080 3HB  ALA A  67      14.072 -14.557   0.025  1.00  1.42           H  
ATOM   1081  N   ILE A  68      11.149 -14.558   0.243  1.00  1.56           N  
ATOM   1082  CA  ILE A  68       9.943 -14.235  -0.508  1.00  1.56           C  
ATOM   1083  C   ILE A  68       8.771 -13.887   0.373  1.00  1.56           C  
ATOM   1084  O   ILE A  68       8.057 -12.917   0.142  1.00  1.56           O  
ATOM   1085  CB  ILE A  68       9.577 -15.317  -1.501  1.00  1.56           C  
ATOM   1086  CG1 ILE A  68      10.600 -15.381  -2.517  1.00  1.56           C  
ATOM   1087  CG2 ILE A  68       8.240 -15.072  -2.086  1.00  1.56           C  
ATOM   1088  CD1 ILE A  68      10.534 -16.469  -3.353  1.00  1.56           C  
ATOM   1089  H   ILE A  68      11.585 -15.479   0.107  1.00  1.56           H  
ATOM   1090  HA  ILE A  68      10.171 -13.336  -1.107  1.00  1.56           H  
ATOM   1091  HB  ILE A  68       9.576 -16.278  -0.990  1.00  1.56           H  
ATOM   1092 1HG1 ILE A  68      10.514 -14.499  -3.123  1.00  1.56           H  
ATOM   1093 2HG1 ILE A  68      11.564 -15.407  -2.043  1.00  1.56           H  
ATOM   1094 1HG2 ILE A  68       8.003 -15.864  -2.790  1.00  1.56           H  
ATOM   1095 2HG2 ILE A  68       7.508 -15.058  -1.289  1.00  1.56           H  
ATOM   1096 3HG2 ILE A  68       8.234 -14.116  -2.600  1.00  1.56           H  
ATOM   1097 1HD1 ILE A  68      11.331 -16.396  -4.069  1.00  1.56           H  
ATOM   1098 2HD1 ILE A  68      10.638 -17.381  -2.791  1.00  1.56           H  
ATOM   1099 3HD1 ILE A  68       9.581 -16.463  -3.864  1.00  1.56           H  
ATOM   1100  N   ALA A  69       8.584 -14.694   1.420  1.00  1.73           N  
ATOM   1101  CA  ALA A  69       7.495 -14.483   2.369  1.00  1.73           C  
ATOM   1102  C   ALA A  69       7.562 -13.078   2.988  1.00  1.73           C  
ATOM   1103  O   ALA A  69       6.539 -12.493   3.351  1.00  1.73           O  
ATOM   1104  CB  ALA A  69       7.560 -15.535   3.463  1.00  1.73           C  
ATOM   1105  H   ALA A  69       9.213 -15.490   1.544  1.00  1.73           H  
ATOM   1106  HA  ALA A  69       6.556 -14.576   1.828  1.00  1.73           H  
ATOM   1107 1HB  ALA A  69       6.733 -15.398   4.157  1.00  1.73           H  
ATOM   1108 2HB  ALA A  69       7.502 -16.528   3.016  1.00  1.73           H  
ATOM   1109 3HB  ALA A  69       8.503 -15.435   3.999  1.00  1.73           H  
ATOM   1110  N   LEU A  70       8.776 -12.550   3.099  1.00  1.94           N  
ATOM   1111  CA  LEU A  70       9.056 -11.244   3.688  1.00  1.94           C  
ATOM   1112  C   LEU A  70       9.054 -10.039   2.705  1.00  1.94           C  
ATOM   1113  O   LEU A  70       9.389  -8.923   3.110  1.00  1.94           O  
ATOM   1114  CB  LEU A  70      10.431 -11.334   4.349  1.00  1.94           C  
ATOM   1115  CG  LEU A  70      10.555 -12.366   5.478  1.00  1.94           C  
ATOM   1116  CD1 LEU A  70      11.994 -12.429   5.949  1.00  1.94           C  
ATOM   1117  CD2 LEU A  70       9.630 -11.982   6.602  1.00  1.94           C  
ATOM   1118  H   LEU A  70       9.570 -13.124   2.797  1.00  1.94           H  
ATOM   1119  HA  LEU A  70       8.304 -11.055   4.451  1.00  1.94           H  
ATOM   1120 1HB  LEU A  70      11.136 -11.606   3.587  1.00  1.94           H  
ATOM   1121 2HB  LEU A  70      10.701 -10.358   4.744  1.00  1.94           H  
ATOM   1122  HG  LEU A  70      10.280 -13.357   5.104  1.00  1.94           H  
ATOM   1123 1HD1 LEU A  70      12.075 -13.162   6.742  1.00  1.94           H  
ATOM   1124 2HD1 LEU A  70      12.637 -12.724   5.123  1.00  1.94           H  
ATOM   1125 3HD1 LEU A  70      12.300 -11.456   6.318  1.00  1.94           H  
ATOM   1126 1HD2 LEU A  70       9.711 -12.715   7.406  1.00  1.94           H  
ATOM   1127 2HD2 LEU A  70       9.906 -10.996   6.979  1.00  1.94           H  
ATOM   1128 3HD2 LEU A  70       8.604 -11.956   6.234  1.00  1.94           H  
ATOM   1129  N   ILE A  71       8.716 -10.251   1.424  1.00  2.16           N  
ATOM   1130  CA  ILE A  71       8.794  -9.167   0.427  1.00  2.16           C  
ATOM   1131  C   ILE A  71       7.481  -8.379   0.210  1.00  2.16           C  
ATOM   1132  O   ILE A  71       6.411  -8.981   0.098  1.00  2.16           O  
ATOM   1133  CB  ILE A  71       9.259  -9.731  -0.936  1.00  2.16           C  
ATOM   1134  CG1 ILE A  71      10.503 -10.414  -0.739  1.00  2.16           C  
ATOM   1135  CG2 ILE A  71       9.440  -8.694  -2.053  1.00  2.16           C  
ATOM   1136  CD1 ILE A  71      11.626  -9.609  -0.112  1.00  2.16           C  
ATOM   1137  H   ILE A  71       8.431 -11.185   1.120  1.00  2.16           H  
ATOM   1138  HA  ILE A  71       9.580  -8.519   0.786  1.00  2.16           H  
ATOM   1139  HB  ILE A  71       8.515 -10.471  -1.261  1.00  2.16           H  
ATOM   1140 1HG1 ILE A  71      10.291 -11.249  -0.162  1.00  2.16           H  
ATOM   1141 2HG1 ILE A  71      10.830 -10.723  -1.677  1.00  2.16           H  
ATOM   1142 1HG2 ILE A  71       9.754  -9.205  -2.959  1.00  2.16           H  
ATOM   1143 2HG2 ILE A  71       8.513  -8.188  -2.234  1.00  2.16           H  
ATOM   1144 3HG2 ILE A  71      10.193  -7.978  -1.787  1.00  2.16           H  
ATOM   1145 1HD1 ILE A  71      12.513 -10.235  -0.025  1.00  2.16           H  
ATOM   1146 2HD1 ILE A  71      11.845  -8.764  -0.725  1.00  2.16           H  
ATOM   1147 3HD1 ILE A  71      11.329  -9.273   0.878  1.00  2.16           H  
ATOM   1148  N   PRO A  72       7.531  -7.027   0.189  1.00  2.33           N  
ATOM   1149  CA  PRO A  72       6.454  -6.080  -0.061  1.00  2.33           C  
ATOM   1150  C   PRO A  72       6.074  -6.057  -1.522  1.00  2.33           C  
ATOM   1151  O   PRO A  72       6.746  -6.673  -2.341  1.00  2.33           O  
ATOM   1152  CB  PRO A  72       7.070  -4.755   0.355  1.00  2.33           C  
ATOM   1153  CG  PRO A  72       8.506  -4.921   0.074  1.00  2.33           C  
ATOM   1154  CD  PRO A  72       8.808  -6.338   0.458  1.00  2.33           C  
ATOM   1155  HA  PRO A  72       5.584  -6.327   0.564  1.00  2.33           H  
ATOM   1156 1HB  PRO A  72       6.622  -3.926  -0.216  1.00  2.33           H  
ATOM   1157 2HB  PRO A  72       6.846  -4.570   1.398  1.00  2.33           H  
ATOM   1158 1HG  PRO A  72       8.697  -4.758  -0.986  1.00  2.33           H  
ATOM   1159 2HG  PRO A  72       9.076  -4.169   0.609  1.00  2.33           H  
ATOM   1160 1HD  PRO A  72       9.598  -6.660  -0.189  1.00  2.33           H  
ATOM   1161 2HD  PRO A  72       9.063  -6.414   1.528  1.00  2.33           H  
ATOM   1162  N   GLN A  73       5.032  -5.322  -1.881  1.00  2.39           N  
ATOM   1163  CA  GLN A  73       4.664  -5.219  -3.297  1.00  2.39           C  
ATOM   1164  C   GLN A  73       5.581  -4.299  -4.131  1.00  2.39           C  
ATOM   1165  O   GLN A  73       5.414  -4.180  -5.349  1.00  2.39           O  
ATOM   1166  CB  GLN A  73       3.205  -4.811  -3.456  1.00  2.39           C  
ATOM   1167  CG  GLN A  73       2.272  -5.890  -2.975  1.00  2.39           C  
ATOM   1168  CD  GLN A  73       0.814  -5.575  -3.143  1.00  2.39           C  
ATOM   1169  OE1 GLN A  73       0.351  -4.428  -3.050  1.00  2.39           O  
ATOM   1170  NE2 GLN A  73       0.048  -6.633  -3.414  1.00  2.39           N  
ATOM   1171  H   GLN A  73       4.505  -4.815  -1.162  1.00  2.39           H  
ATOM   1172  HA  GLN A  73       4.727  -6.219  -3.710  1.00  2.39           H  
ATOM   1173 1HB  GLN A  73       3.014  -3.902  -2.885  1.00  2.39           H  
ATOM   1174 2HB  GLN A  73       2.988  -4.598  -4.503  1.00  2.39           H  
ATOM   1175 1HG  GLN A  73       2.491  -6.802  -3.531  1.00  2.39           H  
ATOM   1176 2HG  GLN A  73       2.463  -6.050  -1.911  1.00  2.39           H  
ATOM   1177 1HE2 GLN A  73      -0.938  -6.530  -3.557  1.00  2.39           H  
ATOM   1178 2HE2 GLN A  73       0.463  -7.544  -3.487  1.00  2.39           H  
ATOM   1179  N   ASN A  74       6.600  -3.725  -3.494  1.00  2.31           N  
ATOM   1180  CA  ASN A  74       7.568  -2.827  -4.116  1.00  2.31           C  
ATOM   1181  C   ASN A  74       8.247  -3.463  -5.338  1.00  2.31           C  
ATOM   1182  O   ASN A  74       8.920  -4.503  -5.238  1.00  2.31           O  
ATOM   1183  CB  ASN A  74       8.604  -2.407  -3.088  1.00  2.31           C  
ATOM   1184  CG  ASN A  74       9.504  -1.261  -3.515  1.00  2.31           C  
ATOM   1185  OD1 ASN A  74      10.057  -1.168  -4.628  1.00  2.31           O  
ATOM   1186  ND2 ASN A  74       9.671  -0.344  -2.583  1.00  2.31           N  
ATOM   1187  H   ASN A  74       6.684  -3.903  -2.504  1.00  2.31           H  
ATOM   1188  HA  ASN A  74       7.036  -1.938  -4.467  1.00  2.31           H  
ATOM   1189 1HB  ASN A  74       8.099  -2.135  -2.159  1.00  2.31           H  
ATOM   1190 2HB  ASN A  74       9.241  -3.264  -2.867  1.00  2.31           H  
ATOM   1191 1HD2 ASN A  74      10.258   0.447  -2.753  1.00  2.31           H  
ATOM   1192 2HD2 ASN A  74       9.219  -0.447  -1.692  1.00  2.31           H  
ATOM   1193  N   GLU A  75       8.112  -2.770  -6.468  1.00  2.13           N  
ATOM   1194  CA  GLU A  75       8.613  -3.177  -7.775  1.00  2.13           C  
ATOM   1195  C   GLU A  75      10.135  -3.301  -7.882  1.00  2.13           C  
ATOM   1196  O   GLU A  75      10.615  -3.915  -8.824  1.00  2.13           O  
ATOM   1197  CB  GLU A  75       8.118  -2.196  -8.851  1.00  2.13           C  
ATOM   1198  CG  GLU A  75       6.608  -2.244  -9.115  1.00  2.13           C  
ATOM   1199  CD  GLU A  75       6.148  -1.263 -10.182  1.00  2.13           C  
ATOM   1200  OE1 GLU A  75       6.964  -0.523 -10.680  1.00  2.13           O  
ATOM   1201  OE2 GLU A  75       4.978  -1.253 -10.486  1.00  2.13           O  
ATOM   1202  H   GLU A  75       7.570  -1.919  -6.426  1.00  2.13           H  
ATOM   1203  HA  GLU A  75       8.189  -4.158  -7.998  1.00  2.13           H  
ATOM   1204 1HB  GLU A  75       8.372  -1.178  -8.559  1.00  2.13           H  
ATOM   1205 2HB  GLU A  75       8.623  -2.405  -9.792  1.00  2.13           H  
ATOM   1206 1HG  GLU A  75       6.340  -3.253  -9.432  1.00  2.13           H  
ATOM   1207 2HG  GLU A  75       6.080  -2.037  -8.182  1.00  2.13           H  
ATOM   1208  N   GLU A  76      10.914  -2.663  -7.008  1.00  1.89           N  
ATOM   1209  CA  GLU A  76      12.370  -2.822  -7.137  1.00  1.89           C  
ATOM   1210  C   GLU A  76      12.828  -4.166  -6.563  1.00  1.89           C  
ATOM   1211  O   GLU A  76      13.580  -4.916  -7.192  1.00  1.89           O  
ATOM   1212  CB  GLU A  76      13.138  -1.692  -6.435  1.00  1.89           C  
ATOM   1213  CG  GLU A  76      14.673  -1.806  -6.591  1.00  1.89           C  
ATOM   1214  CD  GLU A  76      15.462  -0.672  -5.955  1.00  1.89           C  
ATOM   1215  OE1 GLU A  76      14.867   0.213  -5.387  1.00  1.89           O  
ATOM   1216  OE2 GLU A  76      16.668  -0.705  -6.044  1.00  1.89           O  
ATOM   1217  H   GLU A  76      10.504  -2.130  -6.240  1.00  1.89           H  
ATOM   1218  HA  GLU A  76      12.625  -2.798  -8.196  1.00  1.89           H  
ATOM   1219 1HB  GLU A  76      12.833  -0.732  -6.855  1.00  1.89           H  
ATOM   1220 2HB  GLU A  76      12.893  -1.678  -5.373  1.00  1.89           H  
ATOM   1221 1HG  GLU A  76      15.001  -2.748  -6.151  1.00  1.89           H  
ATOM   1222 2HG  GLU A  76      14.903  -1.838  -7.651  1.00  1.89           H  
ATOM   1223  N   THR A  77      12.377  -4.454  -5.351  1.00  1.64           N  
ATOM   1224  CA  THR A  77      12.792  -5.643  -4.637  1.00  1.64           C  
ATOM   1225  C   THR A  77      12.301  -6.926  -5.268  1.00  1.64           C  
ATOM   1226  O   THR A  77      13.042  -7.911  -5.322  1.00  1.64           O  
ATOM   1227  CB  THR A  77      12.335  -5.609  -3.189  1.00  1.64           C  
ATOM   1228  OG1 THR A  77      12.910  -4.480  -2.526  1.00  1.64           O  
ATOM   1229  CG2 THR A  77      12.802  -6.851  -2.537  1.00  1.64           C  
ATOM   1230  H   THR A  77      11.734  -3.813  -4.911  1.00  1.64           H  
ATOM   1231  HA  THR A  77      13.882  -5.676  -4.639  1.00  1.64           H  
ATOM   1232  HB  THR A  77      11.245  -5.548  -3.141  1.00  1.64           H  
ATOM   1233  HG1 THR A  77      12.712  -3.683  -3.019  1.00  1.64           H  
ATOM   1234 1HG2 THR A  77      12.497  -6.831  -1.529  1.00  1.64           H  
ATOM   1235 2HG2 THR A  77      12.375  -7.720  -3.034  1.00  1.64           H  
ATOM   1236 3HG2 THR A  77      13.880  -6.910  -2.590  1.00  1.64           H  
ATOM   1237  N   ARG A  78      11.048  -6.940  -5.711  1.00  1.43           N  
ATOM   1238  CA  ARG A  78      10.499  -8.168  -6.250  1.00  1.43           C  
ATOM   1239  C   ARG A  78      11.347  -8.770  -7.399  1.00  1.43           C  
ATOM   1240  O   ARG A  78      11.750  -9.923  -7.249  1.00  1.43           O  
ATOM   1241  CB  ARG A  78       9.049  -7.918  -6.642  1.00  1.43           C  
ATOM   1242  CG  ARG A  78       8.182  -7.714  -5.423  1.00  1.43           C  
ATOM   1243  CD  ARG A  78       6.815  -7.207  -5.689  1.00  1.43           C  
ATOM   1244  NE  ARG A  78       5.855  -8.176  -6.210  1.00  1.43           N  
ATOM   1245  CZ  ARG A  78       4.651  -7.859  -6.741  1.00  1.43           C  
ATOM   1246  NH1 ARG A  78       4.234  -6.601  -6.876  1.00  1.43           N  
ATOM   1247  NH2 ARG A  78       3.881  -8.848  -7.106  1.00  1.43           N  
ATOM   1248  H   ARG A  78      10.459  -6.102  -5.640  1.00  1.43           H  
ATOM   1249  HA  ARG A  78      10.481  -8.903  -5.443  1.00  1.43           H  
ATOM   1250 1HB  ARG A  78       8.957  -7.005  -7.218  1.00  1.43           H  
ATOM   1251 2HB  ARG A  78       8.659  -8.733  -7.240  1.00  1.43           H  
ATOM   1252 1HG  ARG A  78       8.082  -8.654  -4.889  1.00  1.43           H  
ATOM   1253 2HG  ARG A  78       8.665  -6.989  -4.766  1.00  1.43           H  
ATOM   1254 1HD  ARG A  78       6.462  -6.885  -4.761  1.00  1.43           H  
ATOM   1255 2HD  ARG A  78       6.853  -6.356  -6.370  1.00  1.43           H  
ATOM   1256  HE  ARG A  78       6.050  -9.185  -6.123  1.00  1.43           H  
ATOM   1257 1HH1 ARG A  78       4.813  -5.805  -6.559  1.00  1.43           H  
ATOM   1258 2HH1 ARG A  78       3.325  -6.417  -7.271  1.00  1.43           H  
ATOM   1259 1HH2 ARG A  78       4.233  -9.801  -6.936  1.00  1.43           H  
ATOM   1260 2HH2 ARG A  78       2.970  -8.680  -7.500  1.00  1.43           H  
ATOM   1261  N   PRO A  79      11.729  -8.055  -8.496  1.00  1.26           N  
ATOM   1262  CA  PRO A  79      12.612  -8.575  -9.526  1.00  1.26           C  
ATOM   1263  C   PRO A  79      14.016  -8.881  -9.013  1.00  1.26           C  
ATOM   1264  O   PRO A  79      14.664  -9.778  -9.542  1.00  1.26           O  
ATOM   1265  CB  PRO A  79      12.610  -7.470 -10.585  1.00  1.26           C  
ATOM   1266  CG  PRO A  79      12.165  -6.252  -9.862  1.00  1.26           C  
ATOM   1267  CD  PRO A  79      11.200  -6.747  -8.802  1.00  1.26           C  
ATOM   1268  HA  PRO A  79      12.159  -9.476  -9.947  1.00  1.26           H  
ATOM   1269 1HB  PRO A  79      13.617  -7.366 -11.016  1.00  1.26           H  
ATOM   1270 2HB  PRO A  79      11.948  -7.738 -11.409  1.00  1.26           H  
ATOM   1271 1HG  PRO A  79      13.021  -5.725  -9.439  1.00  1.26           H  
ATOM   1272 2HG  PRO A  79      11.677  -5.551 -10.555  1.00  1.26           H  
ATOM   1273 1HD  PRO A  79      11.254  -6.076  -7.983  1.00  1.26           H  
ATOM   1274 2HD  PRO A  79      10.184  -6.817  -9.212  1.00  1.26           H  
ATOM   1275  N   ILE A  80      14.474  -8.253  -7.922  1.00  1.15           N  
ATOM   1276  CA  ILE A  80      15.795  -8.673  -7.454  1.00  1.15           C  
ATOM   1277  C   ILE A  80      15.672 -10.089  -6.946  1.00  1.15           C  
ATOM   1278  O   ILE A  80      16.499 -10.962  -7.234  1.00  1.15           O  
ATOM   1279  CB  ILE A  80      16.339  -7.812  -6.298  1.00  1.15           C  
ATOM   1280  CG1 ILE A  80      16.572  -6.394  -6.743  1.00  1.15           C  
ATOM   1281  CG2 ILE A  80      17.618  -8.431  -5.730  1.00  1.15           C  
ATOM   1282  CD1 ILE A  80      17.536  -6.257  -7.875  1.00  1.15           C  
ATOM   1283  H   ILE A  80      13.980  -7.477  -7.472  1.00  1.15           H  
ATOM   1284  HA  ILE A  80      16.497  -8.655  -8.283  1.00  1.15           H  
ATOM   1285  HB  ILE A  80      15.590  -7.778  -5.506  1.00  1.15           H  
ATOM   1286 1HG1 ILE A  80      15.635  -5.971  -7.043  1.00  1.15           H  
ATOM   1287 2HG1 ILE A  80      16.954  -5.831  -5.901  1.00  1.15           H  
ATOM   1288 1HG2 ILE A  80      17.959  -7.829  -4.896  1.00  1.15           H  
ATOM   1289 2HG2 ILE A  80      17.414  -9.442  -5.383  1.00  1.15           H  
ATOM   1290 3HG2 ILE A  80      18.388  -8.466  -6.496  1.00  1.15           H  
ATOM   1291 1HD1 ILE A  80      17.646  -5.201  -8.124  1.00  1.15           H  
ATOM   1292 2HD1 ILE A  80      18.506  -6.665  -7.582  1.00  1.15           H  
ATOM   1293 3HD1 ILE A  80      17.158  -6.801  -8.741  1.00  1.15           H  
ATOM   1294  N   LEU A  81      14.595 -10.316  -6.210  1.00  1.07           N  
ATOM   1295  CA  LEU A  81      14.387 -11.620  -5.652  1.00  1.07           C  
ATOM   1296  C   LEU A  81      14.039 -12.623  -6.749  1.00  1.07           C  
ATOM   1297  O   LEU A  81      14.540 -13.748  -6.694  1.00  1.07           O  
ATOM   1298  CB  LEU A  81      13.342 -11.556  -4.560  1.00  1.07           C  
ATOM   1299  CG  LEU A  81      13.195 -12.823  -3.800  1.00  1.07           C  
ATOM   1300  CD1 LEU A  81      14.469 -13.224  -3.258  1.00  1.07           C  
ATOM   1301  CD2 LEU A  81      12.371 -12.563  -2.690  1.00  1.07           C  
ATOM   1302  H   LEU A  81      13.948  -9.553  -6.018  1.00  1.07           H  
ATOM   1303  HA  LEU A  81      15.303 -11.940  -5.182  1.00  1.07           H  
ATOM   1304 1HB  LEU A  81      13.612 -10.770  -3.862  1.00  1.07           H  
ATOM   1305 2HB  LEU A  81      12.374 -11.300  -5.005  1.00  1.07           H  
ATOM   1306  HG  LEU A  81      12.811 -13.619  -4.428  1.00  1.07           H  
ATOM   1307 1HD1 LEU A  81      14.313 -14.131  -2.683  1.00  1.07           H  
ATOM   1308 2HD1 LEU A  81      15.164 -13.410  -4.061  1.00  1.07           H  
ATOM   1309 3HD1 LEU A  81      14.853 -12.442  -2.613  1.00  1.07           H  
ATOM   1310 1HD2 LEU A  81      12.309 -13.411  -2.083  1.00  1.07           H  
ATOM   1311 2HD2 LEU A  81      12.820 -11.766  -2.110  1.00  1.07           H  
ATOM   1312 3HD2 LEU A  81      11.386 -12.274  -3.048  1.00  1.07           H  
ATOM   1313  N   VAL A  82      13.265 -12.233  -7.778  1.00  1.03           N  
ATOM   1314  CA  VAL A  82      12.968 -13.184  -8.857  1.00  1.03           C  
ATOM   1315  C   VAL A  82      14.274 -13.637  -9.470  1.00  1.03           C  
ATOM   1316  O   VAL A  82      14.479 -14.831  -9.665  1.00  1.03           O  
ATOM   1317  CB  VAL A  82      12.104 -12.581  -9.999  1.00  1.03           C  
ATOM   1318  CG1 VAL A  82      12.039 -13.557 -11.191  1.00  1.03           C  
ATOM   1319  CG2 VAL A  82      10.707 -12.306  -9.511  1.00  1.03           C  
ATOM   1320  H   VAL A  82      12.857 -11.299  -7.776  1.00  1.03           H  
ATOM   1321  HA  VAL A  82      12.448 -14.042  -8.438  1.00  1.03           H  
ATOM   1322  HB  VAL A  82      12.570 -11.667 -10.351  1.00  1.03           H  
ATOM   1323 1HG1 VAL A  82      11.441 -13.116 -11.997  1.00  1.03           H  
ATOM   1324 2HG1 VAL A  82      13.049 -13.748 -11.560  1.00  1.03           H  
ATOM   1325 3HG1 VAL A  82      11.590 -14.484 -10.880  1.00  1.03           H  
ATOM   1326 1HG2 VAL A  82      10.113 -11.885 -10.316  1.00  1.03           H  
ATOM   1327 2HG2 VAL A  82      10.242 -13.230  -9.174  1.00  1.03           H  
ATOM   1328 3HG2 VAL A  82      10.756 -11.606  -8.702  1.00  1.03           H  
ATOM   1329  N   ARG A  83      15.197 -12.712  -9.710  1.00  1.01           N  
ATOM   1330  CA  ARG A  83      16.466 -13.094 -10.301  1.00  1.01           C  
ATOM   1331  C   ARG A  83      17.169 -14.122  -9.425  1.00  1.01           C  
ATOM   1332  O   ARG A  83      17.718 -15.094  -9.948  1.00  1.01           O  
ATOM   1333  CB  ARG A  83      17.334 -11.860 -10.496  1.00  1.01           C  
ATOM   1334  CG  ARG A  83      16.828 -10.965 -11.598  1.00  1.01           C  
ATOM   1335  CD  ARG A  83      17.524  -9.661 -11.708  1.00  1.01           C  
ATOM   1336  NE  ARG A  83      16.919  -8.860 -12.766  1.00  1.01           N  
ATOM   1337  CZ  ARG A  83      17.076  -7.533 -12.936  1.00  1.01           C  
ATOM   1338  NH1 ARG A  83      17.844  -6.846 -12.113  1.00  1.01           N  
ATOM   1339  NH2 ARG A  83      16.453  -6.928 -13.934  1.00  1.01           N  
ATOM   1340  H   ARG A  83      15.002 -11.725  -9.528  1.00  1.01           H  
ATOM   1341  HA  ARG A  83      16.269 -13.537 -11.279  1.00  1.01           H  
ATOM   1342 1HB  ARG A  83      17.362 -11.279  -9.580  1.00  1.01           H  
ATOM   1343 2HB  ARG A  83      18.350 -12.157 -10.738  1.00  1.01           H  
ATOM   1344 1HG  ARG A  83      16.959 -11.482 -12.544  1.00  1.01           H  
ATOM   1345 2HG  ARG A  83      15.772 -10.776 -11.451  1.00  1.01           H  
ATOM   1346 1HD  ARG A  83      17.428  -9.118 -10.766  1.00  1.01           H  
ATOM   1347 2HD  ARG A  83      18.571  -9.817 -11.946  1.00  1.01           H  
ATOM   1348  HE  ARG A  83      16.315  -9.365 -13.437  1.00  1.01           H  
ATOM   1349 1HH1 ARG A  83      18.325  -7.326 -11.366  1.00  1.01           H  
ATOM   1350 2HH1 ARG A  83      17.962  -5.851 -12.242  1.00  1.01           H  
ATOM   1351 1HH2 ARG A  83      15.863  -7.470 -14.564  1.00  1.01           H  
ATOM   1352 2HH2 ARG A  83      16.553  -5.935 -14.079  1.00  1.01           H  
ATOM   1353  N   VAL A  84      17.093 -13.963  -8.099  1.00  1.02           N  
ATOM   1354  CA  VAL A  84      17.687 -14.950  -7.203  1.00  1.02           C  
ATOM   1355  C   VAL A  84      16.986 -16.301  -7.305  1.00  1.02           C  
ATOM   1356  O   VAL A  84      17.634 -17.350  -7.298  1.00  1.02           O  
ATOM   1357  CB  VAL A  84      17.620 -14.544  -5.742  1.00  1.02           C  
ATOM   1358  CG1 VAL A  84      18.090 -15.682  -4.987  1.00  1.02           C  
ATOM   1359  CG2 VAL A  84      18.460 -13.317  -5.460  1.00  1.02           C  
ATOM   1360  H   VAL A  84      16.642 -13.127  -7.716  1.00  1.02           H  
ATOM   1361  HA  VAL A  84      18.734 -15.075  -7.483  1.00  1.02           H  
ATOM   1362  HB  VAL A  84      16.602 -14.357  -5.465  1.00  1.02           H  
ATOM   1363 1HG1 VAL A  84      18.060 -15.465  -3.971  1.00  1.02           H  
ATOM   1364 2HG1 VAL A  84      17.472 -16.555  -5.194  1.00  1.02           H  
ATOM   1365 3HG1 VAL A  84      19.109 -15.868  -5.301  1.00  1.02           H  
ATOM   1366 1HG2 VAL A  84      18.406 -13.066  -4.397  1.00  1.02           H  
ATOM   1367 2HG2 VAL A  84      19.489 -13.525  -5.735  1.00  1.02           H  
ATOM   1368 3HG2 VAL A  84      18.088 -12.481  -6.046  1.00  1.02           H  
ATOM   1369  N   VAL A  85      15.658 -16.283  -7.392  1.00  1.04           N  
ATOM   1370  CA  VAL A  85      14.890 -17.516  -7.494  1.00  1.04           C  
ATOM   1371  C   VAL A  85      15.362 -18.290  -8.716  1.00  1.04           C  
ATOM   1372  O   VAL A  85      15.612 -19.502  -8.648  1.00  1.04           O  
ATOM   1373  CB  VAL A  85      13.375 -17.192  -7.649  1.00  1.04           C  
ATOM   1374  CG1 VAL A  85      12.596 -18.402  -7.969  1.00  1.04           C  
ATOM   1375  CG2 VAL A  85      12.830 -16.612  -6.395  1.00  1.04           C  
ATOM   1376  H   VAL A  85      15.180 -15.382  -7.378  1.00  1.04           H  
ATOM   1377  HA  VAL A  85      15.056 -18.116  -6.601  1.00  1.04           H  
ATOM   1378  HB  VAL A  85      13.249 -16.493  -8.457  1.00  1.04           H  
ATOM   1379 1HG1 VAL A  85      11.571 -18.122  -8.055  1.00  1.04           H  
ATOM   1380 2HG1 VAL A  85      12.946 -18.846  -8.901  1.00  1.04           H  
ATOM   1381 3HG1 VAL A  85      12.696 -19.083  -7.186  1.00  1.04           H  
ATOM   1382 1HG2 VAL A  85      11.779 -16.388  -6.542  1.00  1.04           H  
ATOM   1383 2HG2 VAL A  85      12.931 -17.327  -5.611  1.00  1.04           H  
ATOM   1384 3HG2 VAL A  85      13.358 -15.714  -6.134  1.00  1.04           H  
ATOM   1385  N   VAL A  86      15.537 -17.568  -9.818  1.00  1.07           N  
ATOM   1386  CA  VAL A  86      15.962 -18.164 -11.063  1.00  1.07           C  
ATOM   1387  C   VAL A  86      17.402 -18.686 -10.957  1.00  1.07           C  
ATOM   1388  O   VAL A  86      17.679 -19.819 -11.365  1.00  1.07           O  
ATOM   1389  CB  VAL A  86      15.872 -17.120 -12.193  1.00  1.07           C  
ATOM   1390  CG1 VAL A  86      16.430 -17.703 -13.501  1.00  1.07           C  
ATOM   1391  CG2 VAL A  86      14.432 -16.619 -12.340  1.00  1.07           C  
ATOM   1392  H   VAL A  86      15.323 -16.569  -9.784  1.00  1.07           H  
ATOM   1393  HA  VAL A  86      15.306 -18.996 -11.283  1.00  1.07           H  
ATOM   1394  HB  VAL A  86      16.504 -16.272 -11.931  1.00  1.07           H  
ATOM   1395 1HG1 VAL A  86      16.389 -16.940 -14.275  1.00  1.07           H  
ATOM   1396 2HG1 VAL A  86      17.462 -18.014 -13.344  1.00  1.07           H  
ATOM   1397 3HG1 VAL A  86      15.833 -18.561 -13.807  1.00  1.07           H  
ATOM   1398 1HG2 VAL A  86      14.412 -15.888 -13.099  1.00  1.07           H  
ATOM   1399 2HG2 VAL A  86      13.786 -17.367 -12.589  1.00  1.07           H  
ATOM   1400 3HG2 VAL A  86      14.097 -16.200 -11.434  1.00  1.07           H  
ATOM   1401  N   GLU A  87      18.311 -17.873 -10.394  1.00  1.12           N  
ATOM   1402  CA  GLU A  87      19.717 -18.256 -10.237  1.00  1.12           C  
ATOM   1403  C   GLU A  87      19.893 -19.518  -9.405  1.00  1.12           C  
ATOM   1404  O   GLU A  87      20.705 -20.388  -9.748  1.00  1.12           O  
ATOM   1405  CB  GLU A  87      20.526 -17.121  -9.596  1.00  1.12           C  
ATOM   1406  CG  GLU A  87      22.025 -17.417  -9.465  1.00  1.12           C  
ATOM   1407  CD  GLU A  87      22.845 -16.246  -8.933  1.00  1.12           C  
ATOM   1408  OE1 GLU A  87      22.275 -15.221  -8.594  1.00  1.12           O  
ATOM   1409  OE2 GLU A  87      24.042 -16.368  -8.894  1.00  1.12           O  
ATOM   1410  H   GLU A  87      18.021 -16.947 -10.082  1.00  1.12           H  
ATOM   1411  HA  GLU A  87      20.124 -18.449 -11.229  1.00  1.12           H  
ATOM   1412 1HB  GLU A  87      20.402 -16.210 -10.181  1.00  1.12           H  
ATOM   1413 2HB  GLU A  87      20.135 -16.922  -8.596  1.00  1.12           H  
ATOM   1414 1HG  GLU A  87      22.142 -18.258  -8.790  1.00  1.12           H  
ATOM   1415 2HG  GLU A  87      22.412 -17.715 -10.439  1.00  1.12           H  
ATOM   1416  N   VAL A  88      19.134 -19.643  -8.321  1.00  1.17           N  
ATOM   1417  CA  VAL A  88      19.290 -20.832  -7.516  1.00  1.17           C  
ATOM   1418  C   VAL A  88      18.798 -22.033  -8.285  1.00  1.17           C  
ATOM   1419  O   VAL A  88      19.438 -23.090  -8.243  1.00  1.17           O  
ATOM   1420  CB  VAL A  88      18.563 -20.785  -6.191  1.00  1.17           C  
ATOM   1421  CG1 VAL A  88      18.723 -22.126  -5.560  1.00  1.17           C  
ATOM   1422  CG2 VAL A  88      19.142 -19.777  -5.352  1.00  1.17           C  
ATOM   1423  H   VAL A  88      18.484 -18.902  -8.052  1.00  1.17           H  
ATOM   1424  HA  VAL A  88      20.348 -20.969  -7.306  1.00  1.17           H  
ATOM   1425  HB  VAL A  88      17.501 -20.581  -6.349  1.00  1.17           H  
ATOM   1426 1HG1 VAL A  88      18.226 -22.145  -4.586  1.00  1.17           H  
ATOM   1427 2HG1 VAL A  88      18.307 -22.883  -6.215  1.00  1.17           H  
ATOM   1428 3HG1 VAL A  88      19.767 -22.320  -5.438  1.00  1.17           H  
ATOM   1429 1HG2 VAL A  88      18.658 -19.770  -4.400  1.00  1.17           H  
ATOM   1430 2HG2 VAL A  88      20.161 -20.031  -5.229  1.00  1.17           H  
ATOM   1431 3HG2 VAL A  88      19.051 -18.802  -5.821  1.00  1.17           H  
ATOM   1432  N   MET A  89      17.660 -21.898  -8.986  1.00  1.23           N  
ATOM   1433  CA  MET A  89      17.207 -23.041  -9.748  1.00  1.23           C  
ATOM   1434  C   MET A  89      18.287 -23.437 -10.735  1.00  1.23           C  
ATOM   1435  O   MET A  89      18.586 -24.616 -10.861  1.00  1.23           O  
ATOM   1436  CB  MET A  89      15.930 -22.776 -10.539  1.00  1.23           C  
ATOM   1437  CG  MET A  89      15.387 -24.067 -11.199  1.00  1.23           C  
ATOM   1438  SD  MET A  89      14.760 -25.203  -9.998  1.00  1.23           S  
ATOM   1439  CE  MET A  89      14.860 -26.794 -10.680  1.00  1.23           C  
ATOM   1440  H   MET A  89      17.125 -21.026  -8.986  1.00  1.23           H  
ATOM   1441  HA  MET A  89      17.038 -23.872  -9.066  1.00  1.23           H  
ATOM   1442 1HB  MET A  89      15.164 -22.363  -9.877  1.00  1.23           H  
ATOM   1443 2HB  MET A  89      16.125 -22.036 -11.320  1.00  1.23           H  
ATOM   1444 1HG  MET A  89      14.627 -23.867 -11.913  1.00  1.23           H  
ATOM   1445 2HG  MET A  89      16.197 -24.539 -11.715  1.00  1.23           H  
ATOM   1446 1HE  MET A  89      14.484 -27.524  -9.965  1.00  1.23           H  
ATOM   1447 2HE  MET A  89      14.274 -26.823 -11.581  1.00  1.23           H  
ATOM   1448 3HE  MET A  89      15.889 -27.019 -10.885  1.00  1.23           H  
ATOM   1449  N   GLU A  90      18.918 -22.470 -11.402  1.00  1.28           N  
ATOM   1450  CA  GLU A  90      19.947 -22.845 -12.360  1.00  1.28           C  
ATOM   1451  C   GLU A  90      21.066 -23.663 -11.691  1.00  1.28           C  
ATOM   1452  O   GLU A  90      21.518 -24.672 -12.246  1.00  1.28           O  
ATOM   1453  CB  GLU A  90      20.493 -21.620 -13.102  1.00  1.28           C  
ATOM   1454  CG  GLU A  90      21.516 -21.999 -14.134  1.00  1.28           C  
ATOM   1455  CD  GLU A  90      22.020 -20.912 -15.057  1.00  1.28           C  
ATOM   1456  OE1 GLU A  90      21.542 -19.790 -15.026  1.00  1.28           O  
ATOM   1457  OE2 GLU A  90      22.927 -21.227 -15.805  1.00  1.28           O  
ATOM   1458  H   GLU A  90      18.656 -21.493 -11.269  1.00  1.28           H  
ATOM   1459  HA  GLU A  90      19.491 -23.476 -13.106  1.00  1.28           H  
ATOM   1460 1HB  GLU A  90      19.678 -21.086 -13.588  1.00  1.28           H  
ATOM   1461 2HB  GLU A  90      20.956 -20.936 -12.388  1.00  1.28           H  
ATOM   1462 1HG  GLU A  90      22.355 -22.361 -13.579  1.00  1.28           H  
ATOM   1463 2HG  GLU A  90      21.121 -22.824 -14.729  1.00  1.28           H  
ATOM   1464  N   ALA A  91      21.508 -23.269 -10.492  1.00  1.32           N  
ATOM   1465  CA  ALA A  91      22.548 -24.042  -9.811  1.00  1.32           C  
ATOM   1466  C   ALA A  91      22.101 -25.462  -9.550  1.00  1.32           C  
ATOM   1467  O   ALA A  91      22.872 -26.406  -9.728  1.00  1.32           O  
ATOM   1468  CB  ALA A  91      22.897 -23.415  -8.514  1.00  1.32           C  
ATOM   1469  H   ALA A  91      21.124 -22.416 -10.070  1.00  1.32           H  
ATOM   1470  HA  ALA A  91      23.428 -24.070 -10.454  1.00  1.32           H  
ATOM   1471 1HB  ALA A  91      23.677 -23.993  -8.032  1.00  1.32           H  
ATOM   1472 2HB  ALA A  91      23.235 -22.423  -8.726  1.00  1.32           H  
ATOM   1473 3HB  ALA A  91      22.016 -23.379  -7.871  1.00  1.32           H  
ATOM   1474  N   LEU A  92      20.837 -25.616  -9.180  1.00  1.36           N  
ATOM   1475  CA  LEU A  92      20.249 -26.924  -8.958  1.00  1.36           C  
ATOM   1476  C   LEU A  92      20.266 -27.753 -10.203  1.00  1.36           C  
ATOM   1477  O   LEU A  92      20.674 -28.914 -10.185  1.00  1.36           O  
ATOM   1478  CB  LEU A  92      18.820 -26.790  -8.454  1.00  1.36           C  
ATOM   1479  CG  LEU A  92      18.023 -28.053  -8.395  1.00  1.36           C  
ATOM   1480  CD1 LEU A  92      18.642 -29.072  -7.583  1.00  1.36           C  
ATOM   1481  CD2 LEU A  92      16.764 -27.716  -7.796  1.00  1.36           C  
ATOM   1482  H   LEU A  92      20.259 -24.781  -9.039  1.00  1.36           H  
ATOM   1483  HA  LEU A  92      20.837 -27.440  -8.203  1.00  1.36           H  
ATOM   1484 1HB  LEU A  92      18.823 -26.330  -7.476  1.00  1.36           H  
ATOM   1485 2HB  LEU A  92      18.284 -26.136  -9.107  1.00  1.36           H  
ATOM   1486  HG  LEU A  92      17.893 -28.437  -9.407  1.00  1.36           H  
ATOM   1487 1HD1 LEU A  92      18.019 -29.961  -7.573  1.00  1.36           H  
ATOM   1488 2HD1 LEU A  92      19.618 -29.324  -7.983  1.00  1.36           H  
ATOM   1489 3HD1 LEU A  92      18.729 -28.687  -6.601  1.00  1.36           H  
ATOM   1490 1HD2 LEU A  92      16.148 -28.584  -7.750  1.00  1.36           H  
ATOM   1491 2HD2 LEU A  92      16.946 -27.339  -6.794  1.00  1.36           H  
ATOM   1492 3HD2 LEU A  92      16.286 -26.965  -8.368  1.00  1.36           H  
ATOM   1493  N   LEU A  93      19.847 -27.160 -11.297  1.00  1.40           N  
ATOM   1494  CA  LEU A  93      19.753 -27.896 -12.525  1.00  1.40           C  
ATOM   1495  C   LEU A  93      21.138 -28.413 -12.919  1.00  1.40           C  
ATOM   1496  O   LEU A  93      21.287 -29.566 -13.343  1.00  1.40           O  
ATOM   1497  CB  LEU A  93      19.248 -26.954 -13.598  1.00  1.40           C  
ATOM   1498  CG  LEU A  93      17.824 -26.422 -13.389  1.00  1.40           C  
ATOM   1499  CD1 LEU A  93      17.535 -25.503 -14.382  1.00  1.40           C  
ATOM   1500  CD2 LEU A  93      16.878 -27.434 -13.372  1.00  1.40           C  
ATOM   1501  H   LEU A  93      19.546 -26.185 -11.250  1.00  1.40           H  
ATOM   1502  HA  LEU A  93      19.076 -28.735 -12.390  1.00  1.40           H  
ATOM   1503 1HB  LEU A  93      19.909 -26.093 -13.631  1.00  1.40           H  
ATOM   1504 2HB  LEU A  93      19.316 -27.444 -14.538  1.00  1.40           H  
ATOM   1505  HG  LEU A  93      17.781 -25.939 -12.477  1.00  1.40           H  
ATOM   1506 1HD1 LEU A  93      16.539 -25.097 -14.219  1.00  1.40           H  
ATOM   1507 2HD1 LEU A  93      18.257 -24.710 -14.369  1.00  1.40           H  
ATOM   1508 3HD1 LEU A  93      17.580 -26.018 -15.329  1.00  1.40           H  
ATOM   1509 1HD2 LEU A  93      15.904 -27.006 -13.219  1.00  1.40           H  
ATOM   1510 2HD2 LEU A  93      16.878 -27.949 -14.264  1.00  1.40           H  
ATOM   1511 3HD2 LEU A  93      17.151 -28.059 -12.573  1.00  1.40           H  
ATOM   1512  N   HIS A  94      22.166 -27.581 -12.704  1.00  1.45           N  
ATOM   1513  CA  HIS A  94      23.514 -27.996 -13.047  1.00  1.45           C  
ATOM   1514  C   HIS A  94      24.000 -29.052 -12.077  1.00  1.45           C  
ATOM   1515  O   HIS A  94      24.565 -30.048 -12.502  1.00  1.45           O  
ATOM   1516  CB  HIS A  94      24.502 -26.824 -13.023  1.00  1.45           C  
ATOM   1517  CG  HIS A  94      24.299 -25.814 -14.112  1.00  1.45           C  
ATOM   1518  ND1 HIS A  94      24.387 -26.121 -15.462  1.00  1.45           N  
ATOM   1519  CD2 HIS A  94      24.034 -24.502 -14.041  1.00  1.45           C  
ATOM   1520  CE1 HIS A  94      24.159 -25.020 -16.172  1.00  1.45           C  
ATOM   1521  NE2 HIS A  94      23.940 -24.025 -15.334  1.00  1.45           N  
ATOM   1522  H   HIS A  94      21.993 -26.639 -12.346  1.00  1.45           H  
ATOM   1523  HA  HIS A  94      23.525 -28.430 -14.044  1.00  1.45           H  
ATOM   1524 1HB  HIS A  94      24.406 -26.302 -12.069  1.00  1.45           H  
ATOM   1525 2HB  HIS A  94      25.525 -27.208 -13.084  1.00  1.45           H  
ATOM   1526  HD2 HIS A  94      23.910 -23.930 -13.124  1.00  1.45           H  
ATOM   1527  HE1 HIS A  94      24.152 -24.947 -17.259  1.00  1.45           H  
ATOM   1528  HE2 HIS A  94      23.722 -23.036 -15.586  1.00  1.45           H  
ATOM   1529  N   ALA A  95      23.718 -28.880 -10.785  1.00  1.53           N  
ATOM   1530  CA  ALA A  95      24.180 -29.809  -9.767  1.00  1.53           C  
ATOM   1531  C   ALA A  95      23.676 -31.227 -10.034  1.00  1.53           C  
ATOM   1532  O   ALA A  95      24.407 -32.216  -9.877  1.00  1.53           O  
ATOM   1533  CB  ALA A  95      23.692 -29.316  -8.418  1.00  1.53           C  
ATOM   1534  H   ALA A  95      23.219 -28.046 -10.488  1.00  1.53           H  
ATOM   1535  HA  ALA A  95      25.270 -29.819  -9.785  1.00  1.53           H  
ATOM   1536 1HB  ALA A  95      24.035 -29.939  -7.642  1.00  1.53           H  
ATOM   1537 2HB  ALA A  95      24.061 -28.315  -8.259  1.00  1.53           H  
ATOM   1538 3HB  ALA A  95      22.606 -29.299  -8.413  1.00  1.53           H  
ATOM   1539  N   VAL A  96      22.431 -31.323 -10.489  1.00  1.64           N  
ATOM   1540  CA  VAL A  96      21.837 -32.610 -10.800  1.00  1.64           C  
ATOM   1541  C   VAL A  96      22.515 -33.226 -12.024  1.00  1.64           C  
ATOM   1542  O   VAL A  96      22.884 -34.395 -12.013  1.00  1.64           O  
ATOM   1543  CB  VAL A  96      20.323 -32.434 -11.005  1.00  1.64           C  
ATOM   1544  CG1 VAL A  96      19.675 -33.733 -11.499  1.00  1.64           C  
ATOM   1545  CG2 VAL A  96      19.727 -32.008  -9.677  1.00  1.64           C  
ATOM   1546  H   VAL A  96      21.871 -30.473 -10.588  1.00  1.64           H  
ATOM   1547  HA  VAL A  96      21.987 -33.275  -9.950  1.00  1.64           H  
ATOM   1548  HB  VAL A  96      20.151 -31.652 -11.753  1.00  1.64           H  
ATOM   1549 1HG1 VAL A  96      18.620 -33.582 -11.622  1.00  1.64           H  
ATOM   1550 2HG1 VAL A  96      20.115 -34.017 -12.449  1.00  1.64           H  
ATOM   1551 3HG1 VAL A  96      19.839 -34.531 -10.765  1.00  1.64           H  
ATOM   1552 1HG2 VAL A  96      18.695 -31.839  -9.764  1.00  1.64           H  
ATOM   1553 2HG2 VAL A  96      19.897 -32.783  -8.954  1.00  1.64           H  
ATOM   1554 3HG2 VAL A  96      20.200 -31.104  -9.349  1.00  1.64           H  
ATOM   1555  N   LEU A  97      22.734 -32.425 -13.066  1.00  1.79           N  
ATOM   1556  CA  LEU A  97      23.379 -32.937 -14.269  1.00  1.79           C  
ATOM   1557  C   LEU A  97      24.876 -33.233 -14.088  1.00  1.79           C  
ATOM   1558  O   LEU A  97      25.421 -34.111 -14.752  1.00  1.79           O  
ATOM   1559  CB  LEU A  97      23.209 -31.930 -15.396  1.00  1.79           C  
ATOM   1560  CG  LEU A  97      21.792 -31.749 -15.851  1.00  1.79           C  
ATOM   1561  CD1 LEU A  97      21.735 -30.655 -16.898  1.00  1.79           C  
ATOM   1562  CD2 LEU A  97      21.265 -33.057 -16.357  1.00  1.79           C  
ATOM   1563  H   LEU A  97      22.419 -31.453 -13.041  1.00  1.79           H  
ATOM   1564  HA  LEU A  97      22.886 -33.866 -14.546  1.00  1.79           H  
ATOM   1565 1HB  LEU A  97      23.580 -30.961 -15.049  1.00  1.79           H  
ATOM   1566 2HB  LEU A  97      23.809 -32.247 -16.247  1.00  1.79           H  
ATOM   1567  HG  LEU A  97      21.189 -31.431 -15.008  1.00  1.79           H  
ATOM   1568 1HD1 LEU A  97      20.715 -30.508 -17.210  1.00  1.79           H  
ATOM   1569 2HD1 LEU A  97      22.119 -29.728 -16.469  1.00  1.79           H  
ATOM   1570 3HD1 LEU A  97      22.339 -30.938 -17.757  1.00  1.79           H  
ATOM   1571 1HD2 LEU A  97      20.237 -32.925 -16.672  1.00  1.79           H  
ATOM   1572 2HD2 LEU A  97      21.864 -33.396 -17.191  1.00  1.79           H  
ATOM   1573 3HD2 LEU A  97      21.315 -33.794 -15.562  1.00  1.79           H  
ATOM   1574  N   ASP A  98      25.533 -32.472 -13.203  1.00  1.95           N  
ATOM   1575  CA  ASP A  98      26.966 -32.612 -12.938  1.00  1.95           C  
ATOM   1576  C   ASP A  98      27.286 -33.894 -12.180  1.00  1.95           C  
ATOM   1577  O   ASP A  98      28.368 -34.466 -12.360  1.00  1.95           O  
ATOM   1578  CB  ASP A  98      27.479 -31.403 -12.143  1.00  1.95           C  
ATOM   1579  CG  ASP A  98      27.598 -30.114 -12.987  1.00  1.95           C  
ATOM   1580  OD1 ASP A  98      27.646 -30.201 -14.195  1.00  1.95           O  
ATOM   1581  OD2 ASP A  98      27.632 -29.053 -12.403  1.00  1.95           O  
ATOM   1582  H   ASP A  98      25.026 -31.752 -12.716  1.00  1.95           H  
ATOM   1583  HA  ASP A  98      27.488 -32.638 -13.887  1.00  1.95           H  
ATOM   1584 1HB  ASP A  98      26.800 -31.209 -11.311  1.00  1.95           H  
ATOM   1585 2HB  ASP A  98      28.456 -31.636 -11.719  1.00  1.95           H  
ATOM   1586  N   GLY A  99      26.373 -34.361 -11.335  1.00  2.09           N  
ATOM   1587  CA  GLY A  99      26.634 -35.596 -10.617  1.00  2.09           C  
ATOM   1588  C   GLY A  99      26.774 -36.726 -11.639  1.00  2.09           C  
ATOM   1589  O   GLY A  99      26.102 -36.720 -12.667  1.00  2.09           O  
ATOM   1590  H   GLY A  99      25.505 -33.840 -11.174  1.00  2.09           H  
ATOM   1591 1HA  GLY A  99      27.546 -35.501 -10.029  1.00  2.09           H  
ATOM   1592 2HA  GLY A  99      25.811 -35.807  -9.935  1.00  2.09           H  
ATOM   1593  N   GLY A 100      27.607 -37.729 -11.336  1.00  2.18           N  
ATOM   1594  CA  GLY A 100      27.804 -38.859 -12.257  1.00  2.18           C  
ATOM   1595  C   GLY A 100      26.498 -39.583 -12.580  1.00  2.18           C  
ATOM   1596  O   GLY A 100      26.325 -40.121 -13.675  1.00  2.18           O  
ATOM   1597  H   GLY A 100      28.136 -37.691 -10.477  1.00  2.18           H  
ATOM   1598 1HA  GLY A 100      28.254 -38.490 -13.180  1.00  2.18           H  
ATOM   1599 2HA  GLY A 100      28.511 -39.561 -11.819  1.00  2.18           H  
ATOM   1600  N   GLU A 101      25.599 -39.590 -11.605  1.00  2.19           N  
ATOM   1601  CA  GLU A 101      24.282 -40.191 -11.710  1.00  2.19           C  
ATOM   1602  C   GLU A 101      23.194 -39.192 -11.335  1.00  2.19           C  
ATOM   1603  O   GLU A 101      22.889 -39.086 -10.152  1.00  2.19           O  
ATOM   1604  CB  GLU A 101      24.167 -41.406 -10.789  1.00  2.19           C  
ATOM   1605  CG  GLU A 101      22.757 -41.959 -10.696  1.00  2.19           C  
ATOM   1606  CD  GLU A 101      22.177 -42.414 -11.995  1.00  2.19           C  
ATOM   1607  OE1 GLU A 101      22.602 -43.422 -12.510  1.00  2.19           O  
ATOM   1608  OE2 GLU A 101      21.300 -41.726 -12.486  1.00  2.19           O  
ATOM   1609  H   GLU A 101      25.850 -39.123 -10.749  1.00  2.19           H  
ATOM   1610  HA  GLU A 101      24.138 -40.542 -12.725  1.00  2.19           H  
ATOM   1611 1HB  GLU A 101      24.824 -42.202 -11.149  1.00  2.19           H  
ATOM   1612 2HB  GLU A 101      24.491 -41.138  -9.788  1.00  2.19           H  
ATOM   1613 1HG  GLU A 101      22.748 -42.787  -9.992  1.00  2.19           H  
ATOM   1614 2HG  GLU A 101      22.130 -41.174 -10.293  1.00  2.19           H  
ATOM   1615  N   PRO A 102      22.543 -38.507 -12.308  1.00  2.14           N  
ATOM   1616  CA  PRO A 102      21.507 -37.499 -12.115  1.00  2.14           C  
ATOM   1617  C   PRO A 102      20.313 -38.012 -11.318  1.00  2.14           C  
ATOM   1618  O   PRO A 102      19.557 -37.213 -10.775  1.00  2.14           O  
ATOM   1619  CB  PRO A 102      21.129 -37.116 -13.548  1.00  2.14           C  
ATOM   1620  CG  PRO A 102      22.363 -37.408 -14.348  1.00  2.14           C  
ATOM   1621  CD  PRO A 102      22.952 -38.659 -13.716  1.00  2.14           C  
ATOM   1622  HA  PRO A 102      21.952 -36.635 -11.599  1.00  2.14           H  
ATOM   1623 1HB  PRO A 102      20.247 -37.689 -13.882  1.00  2.14           H  
ATOM   1624 2HB  PRO A 102      20.865 -36.058 -13.575  1.00  2.14           H  
ATOM   1625 1HG  PRO A 102      22.110 -37.527 -15.404  1.00  2.14           H  
ATOM   1626 2HG  PRO A 102      23.060 -36.547 -14.282  1.00  2.14           H  
ATOM   1627 1HD  PRO A 102      22.521 -39.575 -14.154  1.00  2.14           H  
ATOM   1628 2HD  PRO A 102      24.045 -38.604 -13.825  1.00  2.14           H  
ATOM   1629  N   LEU A 103      20.088 -39.338 -11.264  1.00  2.04           N  
ATOM   1630  CA  LEU A 103      19.010 -39.840 -10.419  1.00  2.04           C  
ATOM   1631  C   LEU A 103      19.230 -39.325  -8.988  1.00  2.04           C  
ATOM   1632  O   LEU A 103      18.288 -39.028  -8.245  1.00  2.04           O  
ATOM   1633  CB  LEU A 103      18.947 -41.366 -10.429  1.00  2.04           C  
ATOM   1634  CG  LEU A 103      17.819 -41.980  -9.621  1.00  2.04           C  
ATOM   1635  CD1 LEU A 103      16.495 -41.476 -10.150  1.00  2.04           C  
ATOM   1636  CD2 LEU A 103      17.900 -43.488  -9.738  1.00  2.04           C  
ATOM   1637  H   LEU A 103      20.672 -40.024 -11.754  1.00  2.04           H  
ATOM   1638  HA  LEU A 103      18.066 -39.452 -10.789  1.00  2.04           H  
ATOM   1639 1HB  LEU A 103      18.867 -41.714 -11.455  1.00  2.04           H  
ATOM   1640 2HB  LEU A 103      19.874 -41.746 -10.018  1.00  2.04           H  
ATOM   1641  HG  LEU A 103      17.909 -41.685  -8.575  1.00  2.04           H  
ATOM   1642 1HD1 LEU A 103      15.672 -41.908  -9.578  1.00  2.04           H  
ATOM   1643 2HD1 LEU A 103      16.472 -40.400 -10.056  1.00  2.04           H  
ATOM   1644 3HD1 LEU A 103      16.387 -41.752 -11.185  1.00  2.04           H  
ATOM   1645 1HD2 LEU A 103      17.091 -43.943  -9.163  1.00  2.04           H  
ATOM   1646 2HD2 LEU A 103      17.807 -43.774 -10.787  1.00  2.04           H  
ATOM   1647 3HD2 LEU A 103      18.862 -43.830  -9.352  1.00  2.04           H  
ATOM   1648  N   LEU A 104      20.494 -39.261  -8.572  1.00  1.93           N  
ATOM   1649  CA  LEU A 104      20.809 -38.805  -7.245  1.00  1.93           C  
ATOM   1650  C   LEU A 104      20.618 -37.310  -7.297  1.00  1.93           C  
ATOM   1651  O   LEU A 104      21.098 -36.658  -8.216  1.00  1.93           O  
ATOM   1652  CB  LEU A 104      22.241 -39.177  -6.899  1.00  1.93           C  
ATOM   1653  CG  LEU A 104      22.519 -40.666  -6.896  1.00  1.93           C  
ATOM   1654  CD1 LEU A 104      23.987 -40.894  -6.634  1.00  1.93           C  
ATOM   1655  CD2 LEU A 104      21.649 -41.338  -5.854  1.00  1.93           C  
ATOM   1656  H   LEU A 104      21.257 -39.464  -9.212  1.00  1.93           H  
ATOM   1657  HA  LEU A 104      20.117 -39.236  -6.525  1.00  1.93           H  
ATOM   1658 1HB  LEU A 104      22.908 -38.707  -7.620  1.00  1.93           H  
ATOM   1659 2HB  LEU A 104      22.473 -38.803  -5.932  1.00  1.93           H  
ATOM   1660  HG  LEU A 104      22.288 -41.079  -7.878  1.00  1.93           H  
ATOM   1661 1HD1 LEU A 104      24.197 -41.962  -6.651  1.00  1.93           H  
ATOM   1662 2HD1 LEU A 104      24.570 -40.396  -7.408  1.00  1.93           H  
ATOM   1663 3HD1 LEU A 104      24.243 -40.490  -5.663  1.00  1.93           H  
ATOM   1664 1HD2 LEU A 104      21.844 -42.412  -5.856  1.00  1.93           H  
ATOM   1665 2HD2 LEU A 104      21.880 -40.927  -4.873  1.00  1.93           H  
ATOM   1666 3HD2 LEU A 104      20.598 -41.159  -6.088  1.00  1.93           H  
ATOM   1667  N   ASN A 105      19.921 -36.764  -6.309  1.00  1.82           N  
ATOM   1668  CA  ASN A 105      19.554 -35.347  -6.296  1.00  1.82           C  
ATOM   1669  C   ASN A 105      18.436 -35.040  -7.335  1.00  1.82           C  
ATOM   1670  O   ASN A 105      18.052 -33.878  -7.502  1.00  1.82           O  
ATOM   1671  CB  ASN A 105      20.815 -34.500  -6.546  1.00  1.82           C  
ATOM   1672  CG  ASN A 105      20.808 -33.106  -6.019  1.00  1.82           C  
ATOM   1673  OD1 ASN A 105      20.249 -32.777  -4.985  1.00  1.82           O  
ATOM   1674  ND2 ASN A 105      21.484 -32.247  -6.724  1.00  1.82           N  
ATOM   1675  H   ASN A 105      19.591 -37.364  -5.567  1.00  1.82           H  
ATOM   1676  HA  ASN A 105      19.156 -35.104  -5.311  1.00  1.82           H  
ATOM   1677 1HB  ASN A 105      21.682 -35.011  -6.141  1.00  1.82           H  
ATOM   1678 2HB  ASN A 105      20.970 -34.402  -7.618  1.00  1.82           H  
ATOM   1679 1HD2 ASN A 105      21.521 -31.301  -6.421  1.00  1.82           H  
ATOM   1680 2HD2 ASN A 105      21.980 -32.541  -7.546  1.00  1.82           H  
ATOM   1681  N   LEU A 106      17.810 -36.087  -7.919  1.00  1.74           N  
ATOM   1682  CA  LEU A 106      16.681 -35.888  -8.830  1.00  1.74           C  
ATOM   1683  C   LEU A 106      15.479 -35.418  -8.054  1.00  1.74           C  
ATOM   1684  O   LEU A 106      14.791 -34.490  -8.458  1.00  1.74           O  
ATOM   1685  CB  LEU A 106      16.291 -37.169  -9.578  1.00  1.74           C  
ATOM   1686  CG  LEU A 106      15.139 -37.022 -10.582  1.00  1.74           C  
ATOM   1687  CD1 LEU A 106      15.545 -36.021 -11.611  1.00  1.74           C  
ATOM   1688  CD2 LEU A 106      14.809 -38.365 -11.223  1.00  1.74           C  
ATOM   1689  H   LEU A 106      18.138 -37.043  -7.784  1.00  1.74           H  
ATOM   1690  HA  LEU A 106      16.956 -35.126  -9.557  1.00  1.74           H  
ATOM   1691 1HB  LEU A 106      17.149 -37.490 -10.135  1.00  1.74           H  
ATOM   1692 2HB  LEU A 106      16.031 -37.945  -8.860  1.00  1.74           H  
ATOM   1693  HG  LEU A 106      14.256 -36.643 -10.069  1.00  1.74           H  
ATOM   1694 1HD1 LEU A 106      14.730 -35.884 -12.315  1.00  1.74           H  
ATOM   1695 2HD1 LEU A 106      15.764 -35.086 -11.118  1.00  1.74           H  
ATOM   1696 3HD1 LEU A 106      16.434 -36.375 -12.135  1.00  1.74           H  
ATOM   1697 1HD2 LEU A 106      13.997 -38.246 -11.934  1.00  1.74           H  
ATOM   1698 2HD2 LEU A 106      15.685 -38.746 -11.736  1.00  1.74           H  
ATOM   1699 3HD2 LEU A 106      14.505 -39.076 -10.452  1.00  1.74           H  
ATOM   1700  N   LYS A 107      15.240 -36.044  -6.907  1.00  1.67           N  
ATOM   1701  CA  LYS A 107      14.122 -35.665  -6.070  1.00  1.67           C  
ATOM   1702  C   LYS A 107      14.166 -34.176  -5.775  1.00  1.67           C  
ATOM   1703  O   LYS A 107      13.131 -33.517  -5.782  1.00  1.67           O  
ATOM   1704  CB  LYS A 107      14.133 -36.457  -4.771  1.00  1.67           C  
ATOM   1705  CG  LYS A 107      12.978 -36.145  -3.850  1.00  1.67           C  
ATOM   1706  CD  LYS A 107      12.992 -37.039  -2.624  1.00  1.67           C  
ATOM   1707  CE  LYS A 107      11.867 -36.671  -1.684  1.00  1.67           C  
ATOM   1708  NZ  LYS A 107      11.830 -37.544  -0.487  1.00  1.67           N  
ATOM   1709  H   LYS A 107      15.842 -36.802  -6.624  1.00  1.67           H  
ATOM   1710  HA  LYS A 107      13.194 -35.874  -6.606  1.00  1.67           H  
ATOM   1711 1HB  LYS A 107      14.120 -37.524  -4.988  1.00  1.67           H  
ATOM   1712 2HB  LYS A 107      15.052 -36.241  -4.226  1.00  1.67           H  
ATOM   1713 1HG  LYS A 107      13.043 -35.101  -3.527  1.00  1.67           H  
ATOM   1714 2HG  LYS A 107      12.038 -36.278  -4.382  1.00  1.67           H  
ATOM   1715 1HD  LYS A 107      12.878 -38.080  -2.929  1.00  1.67           H  
ATOM   1716 2HD  LYS A 107      13.942 -36.930  -2.103  1.00  1.67           H  
ATOM   1717 1HE  LYS A 107      12.004 -35.640  -1.361  1.00  1.67           H  
ATOM   1718 2HE  LYS A 107      10.916 -36.750  -2.213  1.00  1.67           H  
ATOM   1719 1HZ  LYS A 107      11.066 -37.251   0.106  1.00  1.67           H  
ATOM   1720 2HZ  LYS A 107      11.691 -38.501  -0.772  1.00  1.67           H  
ATOM   1721 3HZ  LYS A 107      12.700 -37.462   0.015  1.00  1.67           H  
ATOM   1722  N   VAL A 108      15.373 -33.649  -5.535  1.00  1.61           N  
ATOM   1723  CA  VAL A 108      15.541 -32.236  -5.250  1.00  1.61           C  
ATOM   1724  C   VAL A 108      15.214 -31.453  -6.505  1.00  1.61           C  
ATOM   1725  O   VAL A 108      14.489 -30.466  -6.448  1.00  1.61           O  
ATOM   1726  CB  VAL A 108      16.976 -31.901  -4.827  1.00  1.61           C  
ATOM   1727  CG1 VAL A 108      17.124 -30.400  -4.654  1.00  1.61           C  
ATOM   1728  CG2 VAL A 108      17.316 -32.619  -3.580  1.00  1.61           C  
ATOM   1729  H   VAL A 108      16.184 -34.247  -5.564  1.00  1.61           H  
ATOM   1730  HA  VAL A 108      14.854 -31.948  -4.454  1.00  1.61           H  
ATOM   1731  HB  VAL A 108      17.660 -32.199  -5.621  1.00  1.61           H  
ATOM   1732 1HG1 VAL A 108      18.151 -30.176  -4.383  1.00  1.61           H  
ATOM   1733 2HG1 VAL A 108      16.869 -29.906  -5.575  1.00  1.61           H  
ATOM   1734 3HG1 VAL A 108      16.457 -30.054  -3.868  1.00  1.61           H  
ATOM   1735 1HG2 VAL A 108      18.330 -32.360  -3.315  1.00  1.61           H  
ATOM   1736 2HG2 VAL A 108      16.640 -32.315  -2.785  1.00  1.61           H  
ATOM   1737 3HG2 VAL A 108      17.235 -33.693  -3.742  1.00  1.61           H  
ATOM   1738  N   LEU A 109      15.700 -31.922  -7.664  1.00  1.56           N  
ATOM   1739  CA  LEU A 109      15.417 -31.245  -8.927  1.00  1.56           C  
ATOM   1740  C   LEU A 109      13.915 -30.957  -9.004  1.00  1.56           C  
ATOM   1741  O   LEU A 109      13.484 -29.839  -9.297  1.00  1.56           O  
ATOM   1742  CB  LEU A 109      15.769 -32.145 -10.131  1.00  1.56           C  
ATOM   1743  CG  LEU A 109      15.606 -31.524 -11.470  1.00  1.56           C  
ATOM   1744  CD1 LEU A 109      16.551 -30.452 -11.607  1.00  1.56           C  
ATOM   1745  CD2 LEU A 109      15.754 -32.533 -12.584  1.00  1.56           C  
ATOM   1746  H   LEU A 109      16.308 -32.742  -7.665  1.00  1.56           H  
ATOM   1747  HA  LEU A 109      15.976 -30.324  -8.987  1.00  1.56           H  
ATOM   1748 1HB  LEU A 109      16.738 -32.561 -10.022  1.00  1.56           H  
ATOM   1749 2HB  LEU A 109      15.081 -32.950 -10.145  1.00  1.56           H  
ATOM   1750  HG  LEU A 109      14.665 -31.112 -11.522  1.00  1.56           H  
ATOM   1751 1HD1 LEU A 109      16.362 -30.025 -12.569  1.00  1.56           H  
ATOM   1752 2HD1 LEU A 109      16.397 -29.717 -10.822  1.00  1.56           H  
ATOM   1753 3HD1 LEU A 109      17.566 -30.832 -11.560  1.00  1.56           H  
ATOM   1754 1HD2 LEU A 109      15.608 -32.033 -13.544  1.00  1.56           H  
ATOM   1755 2HD2 LEU A 109      16.731 -32.975 -12.561  1.00  1.56           H  
ATOM   1756 3HD2 LEU A 109      15.002 -33.304 -12.467  1.00  1.56           H  
ATOM   1757  N   LEU A 110      13.116 -31.976  -8.688  1.00  1.52           N  
ATOM   1758  CA  LEU A 110      11.668 -31.873  -8.787  1.00  1.52           C  
ATOM   1759  C   LEU A 110      10.999 -31.118  -7.632  1.00  1.52           C  
ATOM   1760  O   LEU A 110      10.216 -30.194  -7.876  1.00  1.52           O  
ATOM   1761  CB  LEU A 110      11.091 -33.282  -8.870  1.00  1.52           C  
ATOM   1762  CG  LEU A 110      11.002 -33.890 -10.269  1.00  1.52           C  
ATOM   1763  CD1 LEU A 110      12.389 -33.901 -10.900  1.00  1.52           C  
ATOM   1764  CD2 LEU A 110      10.452 -35.291 -10.145  1.00  1.52           C  
ATOM   1765  H   LEU A 110      13.554 -32.862  -8.423  1.00  1.52           H  
ATOM   1766  HA  LEU A 110      11.436 -31.348  -9.712  1.00  1.52           H  
ATOM   1767 1HB  LEU A 110      11.713 -33.940  -8.258  1.00  1.52           H  
ATOM   1768 2HB  LEU A 110      10.083 -33.273  -8.447  1.00  1.52           H  
ATOM   1769  HG  LEU A 110      10.335 -33.293 -10.893  1.00  1.52           H  
ATOM   1770 1HD1 LEU A 110      12.357 -34.333 -11.882  1.00  1.52           H  
ATOM   1771 2HD1 LEU A 110      12.756 -32.886 -10.972  1.00  1.52           H  
ATOM   1772 3HD1 LEU A 110      13.056 -34.486 -10.280  1.00  1.52           H  
ATOM   1773 1HD2 LEU A 110      10.364 -35.736 -11.108  1.00  1.52           H  
ATOM   1774 2HD2 LEU A 110      11.120 -35.889  -9.523  1.00  1.52           H  
ATOM   1775 3HD2 LEU A 110       9.465 -35.252  -9.686  1.00  1.52           H  
ATOM   1776  N   GLU A 111      11.282 -31.478  -6.374  1.00  1.48           N  
ATOM   1777  CA  GLU A 111      10.602 -30.778  -5.286  1.00  1.48           C  
ATOM   1778  C   GLU A 111      11.017 -29.319  -5.237  1.00  1.48           C  
ATOM   1779  O   GLU A 111      10.190 -28.429  -4.987  1.00  1.48           O  
ATOM   1780  CB  GLU A 111      10.879 -31.405  -3.910  1.00  1.48           C  
ATOM   1781  CG  GLU A 111      10.241 -32.774  -3.647  1.00  1.48           C  
ATOM   1782  CD  GLU A 111      10.457 -33.249  -2.204  1.00  1.48           C  
ATOM   1783  OE1 GLU A 111      11.200 -32.612  -1.492  1.00  1.48           O  
ATOM   1784  OE2 GLU A 111       9.868 -34.241  -1.817  1.00  1.48           O  
ATOM   1785  H   GLU A 111      11.950 -32.219  -6.180  1.00  1.48           H  
ATOM   1786  HA  GLU A 111       9.529 -30.817  -5.470  1.00  1.48           H  
ATOM   1787 1HB  GLU A 111      11.959 -31.526  -3.791  1.00  1.48           H  
ATOM   1788 2HB  GLU A 111      10.542 -30.725  -3.130  1.00  1.48           H  
ATOM   1789 1HG  GLU A 111       9.173 -32.717  -3.849  1.00  1.48           H  
ATOM   1790 2HG  GLU A 111      10.679 -33.502  -4.334  1.00  1.48           H  
ATOM   1791  N   ALA A 112      12.305 -29.054  -5.465  1.00  1.44           N  
ATOM   1792  CA  ALA A 112      12.767 -27.689  -5.437  1.00  1.44           C  
ATOM   1793  C   ALA A 112      12.129 -26.928  -6.559  1.00  1.44           C  
ATOM   1794  O   ALA A 112      11.719 -25.794  -6.358  1.00  1.44           O  
ATOM   1795  CB  ALA A 112      14.255 -27.623  -5.541  1.00  1.44           C  
ATOM   1796  H   ALA A 112      12.971 -29.792  -5.677  1.00  1.44           H  
ATOM   1797  HA  ALA A 112      12.450 -27.246  -4.503  1.00  1.44           H  
ATOM   1798 1HB  ALA A 112      14.578 -26.605  -5.503  1.00  1.44           H  
ATOM   1799 2HB  ALA A 112      14.714 -28.179  -4.730  1.00  1.44           H  
ATOM   1800 3HB  ALA A 112      14.504 -28.054  -6.466  1.00  1.44           H  
ATOM   1801  N   PHE A 113      11.991 -27.545  -7.737  1.00  1.39           N  
ATOM   1802  CA  PHE A 113      11.349 -26.871  -8.847  1.00  1.39           C  
ATOM   1803  C   PHE A 113       9.949 -26.468  -8.477  1.00  1.39           C  
ATOM   1804  O   PHE A 113       9.586 -25.309  -8.645  1.00  1.39           O  
ATOM   1805  CB  PHE A 113      11.324 -27.726 -10.089  1.00  1.39           C  
ATOM   1806  CG  PHE A 113      10.590 -27.131 -11.227  1.00  1.39           C  
ATOM   1807  CD1 PHE A 113      11.123 -26.079 -11.956  1.00  1.39           C  
ATOM   1808  CD2 PHE A 113       9.397 -27.670 -11.624  1.00  1.39           C  
ATOM   1809  CE1 PHE A 113      10.453 -25.591 -13.051  1.00  1.39           C  
ATOM   1810  CE2 PHE A 113       8.750 -27.188 -12.715  1.00  1.39           C  
ATOM   1811  CZ  PHE A 113       9.264 -26.157 -13.429  1.00  1.39           C  
ATOM   1812  H   PHE A 113      12.358 -28.487  -7.899  1.00  1.39           H  
ATOM   1813  HA  PHE A 113      11.912 -25.969  -9.075  1.00  1.39           H  
ATOM   1814 1HB  PHE A 113      12.316 -27.933 -10.410  1.00  1.39           H  
ATOM   1815 2HB  PHE A 113      10.866 -28.684  -9.859  1.00  1.39           H  
ATOM   1816  HD1 PHE A 113      12.078 -25.653 -11.660  1.00  1.39           H  
ATOM   1817  HD2 PHE A 113       8.983 -28.512 -11.069  1.00  1.39           H  
ATOM   1818  HE1 PHE A 113      10.873 -24.778 -13.628  1.00  1.39           H  
ATOM   1819  HE2 PHE A 113       7.847 -27.638 -13.025  1.00  1.39           H  
ATOM   1820  HZ  PHE A 113       8.738 -25.803 -14.301  1.00  1.39           H  
ATOM   1821  N   LYS A 114       9.157 -27.403  -7.944  1.00  1.36           N  
ATOM   1822  CA  LYS A 114       7.778 -27.069  -7.609  1.00  1.36           C  
ATOM   1823  C   LYS A 114       7.758 -25.912  -6.621  1.00  1.36           C  
ATOM   1824  O   LYS A 114       6.942 -24.990  -6.744  1.00  1.36           O  
ATOM   1825  CB  LYS A 114       7.085 -28.258  -6.952  1.00  1.36           C  
ATOM   1826  CG  LYS A 114       6.793 -29.432  -7.840  1.00  1.36           C  
ATOM   1827  CD  LYS A 114       6.159 -30.531  -7.012  1.00  1.36           C  
ATOM   1828  CE  LYS A 114       5.950 -31.789  -7.797  1.00  1.36           C  
ATOM   1829  NZ  LYS A 114       5.397 -32.884  -6.935  1.00  1.36           N  
ATOM   1830  H   LYS A 114       9.513 -28.351  -7.805  1.00  1.36           H  
ATOM   1831  HA  LYS A 114       7.251 -26.773  -8.515  1.00  1.36           H  
ATOM   1832 1HB  LYS A 114       7.712 -28.623  -6.135  1.00  1.36           H  
ATOM   1833 2HB  LYS A 114       6.144 -27.929  -6.517  1.00  1.36           H  
ATOM   1834 1HG  LYS A 114       6.116 -29.139  -8.628  1.00  1.36           H  
ATOM   1835 2HG  LYS A 114       7.717 -29.797  -8.289  1.00  1.36           H  
ATOM   1836 1HD  LYS A 114       6.809 -30.758  -6.165  1.00  1.36           H  
ATOM   1837 2HD  LYS A 114       5.198 -30.190  -6.631  1.00  1.36           H  
ATOM   1838 1HE  LYS A 114       5.265 -31.605  -8.626  1.00  1.36           H  
ATOM   1839 2HE  LYS A 114       6.912 -32.107  -8.199  1.00  1.36           H  
ATOM   1840 1HZ  LYS A 114       5.295 -33.741  -7.501  1.00  1.36           H  
ATOM   1841 2HZ  LYS A 114       6.037 -33.069  -6.184  1.00  1.36           H  
ATOM   1842 3HZ  LYS A 114       4.504 -32.618  -6.563  1.00  1.36           H  
ATOM   1843  N   THR A 115       8.696 -25.937  -5.674  1.00  1.32           N  
ATOM   1844  CA  THR A 115       8.824 -24.892  -4.684  1.00  1.32           C  
ATOM   1845  C   THR A 115       9.225 -23.572  -5.336  1.00  1.32           C  
ATOM   1846  O   THR A 115       8.723 -22.520  -4.949  1.00  1.32           O  
ATOM   1847  CB  THR A 115       9.810 -25.271  -3.590  1.00  1.32           C  
ATOM   1848  OG1 THR A 115       9.364 -26.470  -2.936  1.00  1.32           O  
ATOM   1849  CG2 THR A 115       9.885 -24.132  -2.579  1.00  1.32           C  
ATOM   1850  H   THR A 115       9.334 -26.733  -5.619  1.00  1.32           H  
ATOM   1851  HA  THR A 115       7.851 -24.750  -4.214  1.00  1.32           H  
ATOM   1852  HB  THR A 115      10.771 -25.459  -4.031  1.00  1.32           H  
ATOM   1853  HG1 THR A 115       9.464 -27.223  -3.561  1.00  1.32           H  
ATOM   1854 1HG2 THR A 115      10.582 -24.388  -1.785  1.00  1.32           H  
ATOM   1855 2HG2 THR A 115      10.220 -23.220  -3.077  1.00  1.32           H  
ATOM   1856 3HG2 THR A 115       8.897 -23.971  -2.157  1.00  1.32           H  
ATOM   1857  N   PHE A 116      10.140 -23.605  -6.312  1.00  1.28           N  
ATOM   1858  CA  PHE A 116      10.552 -22.379  -6.975  1.00  1.28           C  
ATOM   1859  C   PHE A 116       9.407 -21.852  -7.829  1.00  1.28           C  
ATOM   1860  O   PHE A 116       9.272 -20.649  -8.017  1.00  1.28           O  
ATOM   1861  CB  PHE A 116      11.788 -22.547  -7.846  1.00  1.28           C  
ATOM   1862  CG  PHE A 116      13.101 -22.693  -7.096  1.00  1.28           C  
ATOM   1863  CD1 PHE A 116      13.787 -23.841  -7.196  1.00  1.28           C  
ATOM   1864  CD2 PHE A 116      13.634 -21.687  -6.300  1.00  1.28           C  
ATOM   1865  CE1 PHE A 116      14.975 -24.032  -6.577  1.00  1.28           C  
ATOM   1866  CE2 PHE A 116      14.829 -21.864  -5.658  1.00  1.28           C  
ATOM   1867  CZ  PHE A 116      15.491 -23.056  -5.809  1.00  1.28           C  
ATOM   1868  H   PHE A 116      10.549 -24.490  -6.590  1.00  1.28           H  
ATOM   1869  HA  PHE A 116      10.797 -21.652  -6.211  1.00  1.28           H  
ATOM   1870 1HB  PHE A 116      11.659 -23.438  -8.464  1.00  1.28           H  
ATOM   1871 2HB  PHE A 116      11.872 -21.696  -8.521  1.00  1.28           H  
ATOM   1872  HD1 PHE A 116      13.359 -24.619  -7.791  1.00  1.28           H  
ATOM   1873  HD2 PHE A 116      13.104 -20.777  -6.174  1.00  1.28           H  
ATOM   1874  HE1 PHE A 116      15.504 -24.972  -6.688  1.00  1.28           H  
ATOM   1875  HE2 PHE A 116      15.243 -21.076  -5.026  1.00  1.28           H  
ATOM   1876  HZ  PHE A 116      16.403 -23.234  -5.304  1.00  1.28           H  
ATOM   1877  N   ILE A 117       8.546 -22.731  -8.329  1.00  1.25           N  
ATOM   1878  CA  ILE A 117       7.411 -22.226  -9.075  1.00  1.25           C  
ATOM   1879  C   ILE A 117       6.501 -21.525  -8.077  1.00  1.25           C  
ATOM   1880  O   ILE A 117       6.008 -20.427  -8.340  1.00  1.25           O  
ATOM   1881  CB  ILE A 117       6.687 -23.322  -9.869  1.00  1.25           C  
ATOM   1882  CG1 ILE A 117       7.648 -23.886 -10.921  1.00  1.25           C  
ATOM   1883  CG2 ILE A 117       5.474 -22.771 -10.513  1.00  1.25           C  
ATOM   1884  CD1 ILE A 117       8.198 -22.833 -11.813  1.00  1.25           C  
ATOM   1885  H   ILE A 117       8.697 -23.732  -8.210  1.00  1.25           H  
ATOM   1886  HA  ILE A 117       7.758 -21.487  -9.791  1.00  1.25           H  
ATOM   1887  HB  ILE A 117       6.416 -24.135  -9.193  1.00  1.25           H  
ATOM   1888 1HG1 ILE A 117       8.465 -24.371 -10.442  1.00  1.25           H  
ATOM   1889 2HG1 ILE A 117       7.127 -24.614 -11.535  1.00  1.25           H  
ATOM   1890 1HG2 ILE A 117       4.964 -23.550 -11.079  1.00  1.25           H  
ATOM   1891 2HG2 ILE A 117       4.804 -22.375  -9.760  1.00  1.25           H  
ATOM   1892 3HG2 ILE A 117       5.793 -21.996 -11.167  1.00  1.25           H  
ATOM   1893 1HD1 ILE A 117       8.869 -23.276 -12.517  1.00  1.25           H  
ATOM   1894 2HD1 ILE A 117       7.393 -22.323 -12.339  1.00  1.25           H  
ATOM   1895 3HD1 ILE A 117       8.741 -22.130 -11.212  1.00  1.25           H  
ATOM   1896  N   ALA A 118       6.317 -22.123  -6.896  1.00  1.23           N  
ATOM   1897  CA  ALA A 118       5.534 -21.469  -5.859  1.00  1.23           C  
ATOM   1898  C   ALA A 118       6.180 -20.132  -5.489  1.00  1.23           C  
ATOM   1899  O   ALA A 118       5.486 -19.132  -5.306  1.00  1.23           O  
ATOM   1900  CB  ALA A 118       5.420 -22.360  -4.633  1.00  1.23           C  
ATOM   1901  H   ALA A 118       6.714 -23.049  -6.733  1.00  1.23           H  
ATOM   1902  HA  ALA A 118       4.544 -21.272  -6.253  1.00  1.23           H  
ATOM   1903 1HB  ALA A 118       4.818 -21.863  -3.878  1.00  1.23           H  
ATOM   1904 2HB  ALA A 118       4.952 -23.302  -4.915  1.00  1.23           H  
ATOM   1905 3HB  ALA A 118       6.404 -22.560  -4.229  1.00  1.23           H  
ATOM   1906  N   ALA A 119       7.514 -20.101  -5.431  1.00  1.22           N  
ATOM   1907  CA  ALA A 119       8.270 -18.898  -5.113  1.00  1.22           C  
ATOM   1908  C   ALA A 119       8.018 -17.800  -6.138  1.00  1.22           C  
ATOM   1909  O   ALA A 119       7.690 -16.662  -5.792  1.00  1.22           O  
ATOM   1910  CB  ALA A 119       9.751 -19.249  -5.094  1.00  1.22           C  
ATOM   1911  H   ALA A 119       8.023 -20.966  -5.574  1.00  1.22           H  
ATOM   1912  HA  ALA A 119       7.952 -18.539  -4.133  1.00  1.22           H  
ATOM   1913 1HB  ALA A 119      10.344 -18.435  -4.879  1.00  1.22           H  
ATOM   1914 2HB  ALA A 119       9.931 -20.032  -4.359  1.00  1.22           H  
ATOM   1915 3HB  ALA A 119      10.034 -19.588  -6.052  1.00  1.22           H  
ATOM   1916  N   LEU A 120       8.054 -18.165  -7.417  1.00  1.23           N  
ATOM   1917  CA  LEU A 120       7.819 -17.202  -8.481  1.00  1.23           C  
ATOM   1918  C   LEU A 120       6.387 -16.676  -8.433  1.00  1.23           C  
ATOM   1919  O   LEU A 120       6.155 -15.468  -8.555  1.00  1.23           O  
ATOM   1920  CB  LEU A 120       8.092 -17.882  -9.831  1.00  1.23           C  
ATOM   1921  CG  LEU A 120       9.544 -18.215 -10.130  1.00  1.23           C  
ATOM   1922  CD1 LEU A 120       9.618 -19.078 -11.359  1.00  1.23           C  
ATOM   1923  CD2 LEU A 120      10.334 -16.920 -10.306  1.00  1.23           C  
ATOM   1924  H   LEU A 120       8.308 -19.122  -7.657  1.00  1.23           H  
ATOM   1925  HA  LEU A 120       8.501 -16.364  -8.345  1.00  1.23           H  
ATOM   1926 1HB  LEU A 120       7.539 -18.820  -9.855  1.00  1.23           H  
ATOM   1927 2HB  LEU A 120       7.736 -17.268 -10.616  1.00  1.23           H  
ATOM   1928  HG  LEU A 120       9.949 -18.778  -9.326  1.00  1.23           H  
ATOM   1929 1HD1 LEU A 120      10.642 -19.329 -11.556  1.00  1.23           H  
ATOM   1930 2HD1 LEU A 120       9.057 -19.969 -11.182  1.00  1.23           H  
ATOM   1931 3HD1 LEU A 120       9.215 -18.584 -12.190  1.00  1.23           H  
ATOM   1932 1HD2 LEU A 120      11.380 -17.155 -10.518  1.00  1.23           H  
ATOM   1933 2HD2 LEU A 120       9.922 -16.354 -11.123  1.00  1.23           H  
ATOM   1934 3HD2 LEU A 120      10.272 -16.329  -9.390  1.00  1.23           H  
ATOM   1935  N   LYS A 121       5.425 -17.575  -8.193  1.00  1.25           N  
ATOM   1936  CA  LYS A 121       4.025 -17.172  -8.127  1.00  1.25           C  
ATOM   1937  C   LYS A 121       3.775 -16.274  -6.918  1.00  1.25           C  
ATOM   1938  O   LYS A 121       3.025 -15.299  -7.005  1.00  1.25           O  
ATOM   1939  CB  LYS A 121       3.105 -18.391  -8.035  1.00  1.25           C  
ATOM   1940  CG  LYS A 121       3.005 -19.275  -9.287  1.00  1.25           C  
ATOM   1941  CD  LYS A 121       1.866 -20.278  -9.111  1.00  1.25           C  
ATOM   1942  CE  LYS A 121       2.165 -21.250  -7.982  1.00  1.25           C  
ATOM   1943  NZ  LYS A 121       1.074 -22.245  -7.784  1.00  1.25           N  
ATOM   1944  H   LYS A 121       5.667 -18.562  -8.090  1.00  1.25           H  
ATOM   1945  HA  LYS A 121       3.779 -16.609  -9.024  1.00  1.25           H  
ATOM   1946 1HB  LYS A 121       3.455 -19.029  -7.223  1.00  1.25           H  
ATOM   1947 2HB  LYS A 121       2.098 -18.064  -7.778  1.00  1.25           H  
ATOM   1948 1HG  LYS A 121       2.834 -18.660 -10.163  1.00  1.25           H  
ATOM   1949 2HG  LYS A 121       3.931 -19.814  -9.430  1.00  1.25           H  
ATOM   1950 1HD  LYS A 121       0.938 -19.752  -8.890  1.00  1.25           H  
ATOM   1951 2HD  LYS A 121       1.733 -20.854 -10.031  1.00  1.25           H  
ATOM   1952 1HE  LYS A 121       3.088 -21.780  -8.207  1.00  1.25           H  
ATOM   1953 2HE  LYS A 121       2.301 -20.685  -7.059  1.00  1.25           H  
ATOM   1954 1HZ  LYS A 121       1.310 -22.870  -7.036  1.00  1.25           H  
ATOM   1955 2HZ  LYS A 121       0.211 -21.780  -7.566  1.00  1.25           H  
ATOM   1956 3HZ  LYS A 121       0.932 -22.804  -8.635  1.00  1.25           H  
ATOM   1957  N   THR A 122       4.434 -16.600  -5.796  1.00  1.30           N  
ATOM   1958  CA  THR A 122       4.304 -15.879  -4.537  1.00  1.30           C  
ATOM   1959  C   THR A 122       4.843 -14.459  -4.659  1.00  1.30           C  
ATOM   1960  O   THR A 122       4.223 -13.514  -4.169  1.00  1.30           O  
ATOM   1961  CB  THR A 122       5.010 -16.625  -3.389  1.00  1.30           C  
ATOM   1962  OG1 THR A 122       4.424 -17.925  -3.228  1.00  1.30           O  
ATOM   1963  CG2 THR A 122       4.846 -15.856  -2.099  1.00  1.30           C  
ATOM   1964  H   THR A 122       5.030 -17.424  -5.801  1.00  1.30           H  
ATOM   1965  HA  THR A 122       3.246 -15.814  -4.291  1.00  1.30           H  
ATOM   1966  HB  THR A 122       6.062 -16.739  -3.626  1.00  1.30           H  
ATOM   1967  HG1 THR A 122       4.631 -18.456  -4.023  1.00  1.30           H  
ATOM   1968 1HG2 THR A 122       5.343 -16.390  -1.292  1.00  1.30           H  
ATOM   1969 2HG2 THR A 122       5.285 -14.866  -2.209  1.00  1.30           H  
ATOM   1970 3HG2 THR A 122       3.785 -15.760  -1.873  1.00  1.30           H  
ATOM   1971  N   ILE A 123       5.995 -14.296  -5.320  1.00  1.37           N  
ATOM   1972  CA  ILE A 123       6.543 -12.960  -5.524  1.00  1.37           C  
ATOM   1973  C   ILE A 123       5.549 -12.160  -6.355  1.00  1.37           C  
ATOM   1974  O   ILE A 123       5.266 -10.993  -6.058  1.00  1.37           O  
ATOM   1975  CB  ILE A 123       7.899 -12.960  -6.253  1.00  1.37           C  
ATOM   1976  CG1 ILE A 123       8.988 -13.588  -5.402  1.00  1.37           C  
ATOM   1977  CG2 ILE A 123       8.273 -11.519  -6.576  1.00  1.37           C  
ATOM   1978  CD1 ILE A 123      10.263 -13.876  -6.171  1.00  1.37           C  
ATOM   1979  H   ILE A 123       6.493 -15.113  -5.679  1.00  1.37           H  
ATOM   1980  HA  ILE A 123       6.664 -12.476  -4.553  1.00  1.37           H  
ATOM   1981  HB  ILE A 123       7.819 -13.543  -7.179  1.00  1.37           H  
ATOM   1982 1HG1 ILE A 123       9.227 -12.915  -4.579  1.00  1.37           H  
ATOM   1983 2HG1 ILE A 123       8.614 -14.517  -4.992  1.00  1.37           H  
ATOM   1984 1HG2 ILE A 123       9.219 -11.494  -7.092  1.00  1.37           H  
ATOM   1985 2HG2 ILE A 123       7.503 -11.072  -7.209  1.00  1.37           H  
ATOM   1986 3HG2 ILE A 123       8.354 -10.958  -5.651  1.00  1.37           H  
ATOM   1987 1HD1 ILE A 123      10.985 -14.321  -5.512  1.00  1.37           H  
ATOM   1988 2HD1 ILE A 123      10.048 -14.563  -6.987  1.00  1.37           H  
ATOM   1989 3HD1 ILE A 123      10.664 -12.950  -6.572  1.00  1.37           H  
ATOM   1990  N   GLY A 124       5.019 -12.806  -7.399  1.00  1.45           N  
ATOM   1991  CA  GLY A 124       4.019 -12.229  -8.275  1.00  1.45           C  
ATOM   1992  C   GLY A 124       4.667 -11.503  -9.428  1.00  1.45           C  
ATOM   1993  O   GLY A 124       5.884 -11.342  -9.454  1.00  1.45           O  
ATOM   1994  H   GLY A 124       5.324 -13.760  -7.601  1.00  1.45           H  
ATOM   1995 1HA  GLY A 124       3.385 -13.031  -8.657  1.00  1.45           H  
ATOM   1996 2HA  GLY A 124       3.377 -11.557  -7.712  1.00  1.45           H  
ATOM   1997  N   PHE A 125       3.851 -11.071 -10.393  1.00  1.54           N  
ATOM   1998  CA  PHE A 125       4.397 -10.428 -11.583  1.00  1.54           C  
ATOM   1999  C   PHE A 125       3.834  -9.049 -11.859  1.00  1.54           C  
ATOM   2000  O   PHE A 125       2.637  -8.891 -12.106  1.00  1.54           O  
ATOM   2001  CB  PHE A 125       4.176 -11.345 -12.791  1.00  1.54           C  
ATOM   2002  CG  PHE A 125       4.870 -12.596 -12.536  1.00  1.54           C  
ATOM   2003  CD1 PHE A 125       4.267 -13.639 -11.846  1.00  1.54           C  
ATOM   2004  CD2 PHE A 125       6.169 -12.689 -12.868  1.00  1.54           C  
ATOM   2005  CE1 PHE A 125       4.998 -14.740 -11.517  1.00  1.54           C  
ATOM   2006  CE2 PHE A 125       6.893 -13.766 -12.540  1.00  1.54           C  
ATOM   2007  CZ  PHE A 125       6.316 -14.785 -11.862  1.00  1.54           C  
ATOM   2008  H   PHE A 125       2.856 -11.212 -10.307  1.00  1.54           H  
ATOM   2009  HA  PHE A 125       5.475 -10.313 -11.444  1.00  1.54           H  
ATOM   2010 1HB  PHE A 125       3.118 -11.546 -12.940  1.00  1.54           H  
ATOM   2011 2HB  PHE A 125       4.581 -10.889 -13.693  1.00  1.54           H  
ATOM   2012  HD1 PHE A 125       3.220 -13.568 -11.553  1.00  1.54           H  
ATOM   2013  HD2 PHE A 125       6.631 -11.856 -13.383  1.00  1.54           H  
ATOM   2014  HE1 PHE A 125       4.542 -15.561 -10.968  1.00  1.54           H  
ATOM   2015  HE2 PHE A 125       7.938 -13.803 -12.799  1.00  1.54           H  
ATOM   2016  HZ  PHE A 125       6.905 -15.626 -11.594  1.00  1.54           H  
ATOM   2017  N   SER A 126       4.713  -8.049 -11.808  1.00  1.59           N  
ATOM   2018  CA  SER A 126       4.350  -6.665 -12.054  1.00  1.59           C  
ATOM   2019  C   SER A 126       5.007  -6.146 -13.338  1.00  1.59           C  
ATOM   2020  O   SER A 126       4.513  -5.201 -13.958  1.00  1.59           O  
ATOM   2021  CB  SER A 126       4.767  -5.830 -10.857  1.00  1.59           C  
ATOM   2022  OG  SER A 126       6.161  -5.867 -10.670  1.00  1.59           O  
ATOM   2023  H   SER A 126       5.691  -8.244 -11.585  1.00  1.59           H  
ATOM   2024  HA  SER A 126       3.268  -6.601 -12.171  1.00  1.59           H  
ATOM   2025 1HB  SER A 126       4.443  -4.797 -10.989  1.00  1.59           H  
ATOM   2026 2HB  SER A 126       4.275  -6.217  -9.968  1.00  1.59           H  
ATOM   2027  HG  SER A 126       6.474  -6.767 -10.931  1.00  1.59           H  
ATOM   2028  N   THR A 127       6.096  -6.799 -13.757  1.00  1.62           N  
ATOM   2029  CA  THR A 127       6.838  -6.388 -14.941  1.00  1.62           C  
ATOM   2030  C   THR A 127       7.055  -7.536 -15.915  1.00  1.62           C  
ATOM   2031  O   THR A 127       7.111  -8.707 -15.520  1.00  1.62           O  
ATOM   2032  CB  THR A 127       8.226  -5.868 -14.547  1.00  1.62           C  
ATOM   2033  OG1 THR A 127       8.962  -6.947 -13.954  1.00  1.62           O  
ATOM   2034  CG2 THR A 127       8.118  -4.719 -13.535  1.00  1.62           C  
ATOM   2035  H   THR A 127       6.473  -7.551 -13.183  1.00  1.62           H  
ATOM   2036  HA  THR A 127       6.280  -5.602 -15.451  1.00  1.62           H  
ATOM   2037  HB  THR A 127       8.749  -5.522 -15.435  1.00  1.62           H  
ATOM   2038  HG1 THR A 127       8.469  -7.267 -13.148  1.00  1.62           H  
ATOM   2039 1HG2 THR A 127       9.114  -4.372 -13.265  1.00  1.62           H  
ATOM   2040 2HG2 THR A 127       7.554  -3.897 -13.975  1.00  1.62           H  
ATOM   2041 3HG2 THR A 127       7.610  -5.063 -12.638  1.00  1.62           H  
ATOM   2042  N   GLU A 128       7.295  -7.186 -17.176  1.00  1.61           N  
ATOM   2043  CA  GLU A 128       7.602  -8.188 -18.186  1.00  1.61           C  
ATOM   2044  C   GLU A 128       8.922  -8.876 -17.867  1.00  1.61           C  
ATOM   2045  O   GLU A 128       9.080 -10.068 -18.121  1.00  1.61           O  
ATOM   2046  CB  GLU A 128       7.647  -7.571 -19.579  1.00  1.61           C  
ATOM   2047  CG  GLU A 128       7.815  -8.585 -20.718  1.00  1.61           C  
ATOM   2048  CD  GLU A 128       6.616  -9.541 -20.908  1.00  1.61           C  
ATOM   2049  OE1 GLU A 128       5.541  -9.251 -20.417  1.00  1.61           O  
ATOM   2050  OE2 GLU A 128       6.795 -10.554 -21.548  1.00  1.61           O  
ATOM   2051  H   GLU A 128       7.239  -6.212 -17.441  1.00  1.61           H  
ATOM   2052  HA  GLU A 128       6.818  -8.940 -18.173  1.00  1.61           H  
ATOM   2053 1HB  GLU A 128       6.729  -7.013 -19.760  1.00  1.61           H  
ATOM   2054 2HB  GLU A 128       8.477  -6.866 -19.636  1.00  1.61           H  
ATOM   2055 1HG  GLU A 128       7.987  -8.046 -21.647  1.00  1.61           H  
ATOM   2056 2HG  GLU A 128       8.702  -9.173 -20.509  1.00  1.61           H  
ATOM   2057  N   GLU A 129       9.889  -8.130 -17.325  1.00  1.55           N  
ATOM   2058  CA  GLU A 129      11.172  -8.746 -17.027  1.00  1.55           C  
ATOM   2059  C   GLU A 129      11.001  -9.856 -15.998  1.00  1.55           C  
ATOM   2060  O   GLU A 129      11.555 -10.942 -16.165  1.00  1.55           O  
ATOM   2061  CB  GLU A 129      12.178  -7.715 -16.508  1.00  1.55           C  
ATOM   2062  CG  GLU A 129      12.667  -6.710 -17.552  1.00  1.55           C  
ATOM   2063  CD  GLU A 129      13.662  -5.695 -16.992  1.00  1.55           C  
ATOM   2064  OE1 GLU A 129      13.901  -5.701 -15.802  1.00  1.55           O  
ATOM   2065  OE2 GLU A 129      14.182  -4.923 -17.763  1.00  1.55           O  
ATOM   2066  H   GLU A 129       9.725  -7.156 -17.125  1.00  1.55           H  
ATOM   2067  HA  GLU A 129      11.567  -9.189 -17.941  1.00  1.55           H  
ATOM   2068 1HB  GLU A 129      11.722  -7.151 -15.693  1.00  1.55           H  
ATOM   2069 2HB  GLU A 129      13.049  -8.232 -16.101  1.00  1.55           H  
ATOM   2070 1HG  GLU A 129      13.138  -7.252 -18.372  1.00  1.55           H  
ATOM   2071 2HG  GLU A 129      11.805  -6.180 -17.953  1.00  1.55           H  
ATOM   2072  N   GLU A 130      10.154  -9.638 -14.978  1.00  1.48           N  
ATOM   2073  CA  GLU A 130       9.942 -10.704 -13.997  1.00  1.48           C  
ATOM   2074  C   GLU A 130       9.341 -11.927 -14.661  1.00  1.48           C  
ATOM   2075  O   GLU A 130       9.707 -13.065 -14.350  1.00  1.48           O  
ATOM   2076  CB  GLU A 130       8.982 -10.254 -12.893  1.00  1.48           C  
ATOM   2077  CG  GLU A 130       9.507  -9.274 -11.901  1.00  1.48           C  
ATOM   2078  CD  GLU A 130       8.397  -8.687 -11.087  1.00  1.48           C  
ATOM   2079  OE1 GLU A 130       8.434  -8.763  -9.894  1.00  1.48           O  
ATOM   2080  OE2 GLU A 130       7.498  -8.107 -11.695  1.00  1.48           O  
ATOM   2081  H   GLU A 130       9.693  -8.732 -14.856  1.00  1.48           H  
ATOM   2082  HA  GLU A 130      10.905 -10.979 -13.563  1.00  1.48           H  
ATOM   2083 1HB  GLU A 130       8.092  -9.815 -13.344  1.00  1.48           H  
ATOM   2084 2HB  GLU A 130       8.658 -11.125 -12.327  1.00  1.48           H  
ATOM   2085 1HG  GLU A 130      10.200  -9.773 -11.239  1.00  1.48           H  
ATOM   2086 2HG  GLU A 130      10.046  -8.499 -12.417  1.00  1.48           H  
ATOM   2087  N   ARG A 131       8.421 -11.695 -15.600  1.00  1.42           N  
ATOM   2088  CA  ARG A 131       7.767 -12.808 -16.264  1.00  1.42           C  
ATOM   2089  C   ARG A 131       8.772 -13.601 -17.075  1.00  1.42           C  
ATOM   2090  O   ARG A 131       8.813 -14.827 -16.983  1.00  1.42           O  
ATOM   2091  CB  ARG A 131       6.701 -12.301 -17.210  1.00  1.42           C  
ATOM   2092  CG  ARG A 131       5.518 -11.663 -16.563  1.00  1.42           C  
ATOM   2093  CD  ARG A 131       4.576 -11.175 -17.608  1.00  1.42           C  
ATOM   2094  NE  ARG A 131       3.385 -10.548 -17.069  1.00  1.42           N  
ATOM   2095  CZ  ARG A 131       2.546  -9.786 -17.800  1.00  1.42           C  
ATOM   2096  NH1 ARG A 131       2.808  -9.534 -19.072  1.00  1.42           N  
ATOM   2097  NH2 ARG A 131       1.459  -9.276 -17.252  1.00  1.42           N  
ATOM   2098  H   ARG A 131       8.147 -10.730 -15.811  1.00  1.42           H  
ATOM   2099  HA  ARG A 131       7.318 -13.461 -15.518  1.00  1.42           H  
ATOM   2100 1HB  ARG A 131       7.127 -11.579 -17.897  1.00  1.42           H  
ATOM   2101 2HB  ARG A 131       6.330 -13.124 -17.808  1.00  1.42           H  
ATOM   2102 1HG  ARG A 131       5.048 -12.353 -15.896  1.00  1.42           H  
ATOM   2103 2HG  ARG A 131       5.860 -10.805 -15.995  1.00  1.42           H  
ATOM   2104 1HD  ARG A 131       5.081 -10.454 -18.239  1.00  1.42           H  
ATOM   2105 2HD  ARG A 131       4.264 -12.019 -18.226  1.00  1.42           H  
ATOM   2106  HE  ARG A 131       3.155 -10.709 -16.100  1.00  1.42           H  
ATOM   2107 1HH1 ARG A 131       3.679  -9.871 -19.518  1.00  1.42           H  
ATOM   2108 2HH1 ARG A 131       2.181  -8.957 -19.607  1.00  1.42           H  
ATOM   2109 1HH2 ARG A 131       1.248  -9.445 -16.283  1.00  1.42           H  
ATOM   2110 2HH2 ARG A 131       0.830  -8.713 -17.806  1.00  1.42           H  
ATOM   2111  N   LEU A 132       9.637 -12.895 -17.803  1.00  1.37           N  
ATOM   2112  CA  LEU A 132      10.622 -13.548 -18.649  1.00  1.37           C  
ATOM   2113  C   LEU A 132      11.621 -14.351 -17.837  1.00  1.37           C  
ATOM   2114  O   LEU A 132      11.972 -15.478 -18.203  1.00  1.37           O  
ATOM   2115  CB  LEU A 132      11.350 -12.489 -19.476  1.00  1.37           C  
ATOM   2116  CG  LEU A 132      10.495 -11.802 -20.546  1.00  1.37           C  
ATOM   2117  CD1 LEU A 132      11.264 -10.631 -21.129  1.00  1.37           C  
ATOM   2118  CD2 LEU A 132      10.136 -12.803 -21.618  1.00  1.37           C  
ATOM   2119  H   LEU A 132       9.568 -11.875 -17.810  1.00  1.37           H  
ATOM   2120  HA  LEU A 132      10.105 -14.221 -19.322  1.00  1.37           H  
ATOM   2121 1HB  LEU A 132      11.716 -11.716 -18.797  1.00  1.37           H  
ATOM   2122 2HB  LEU A 132      12.204 -12.951 -19.966  1.00  1.37           H  
ATOM   2123  HG  LEU A 132       9.581 -11.422 -20.097  1.00  1.37           H  
ATOM   2124 1HD1 LEU A 132      10.650 -10.138 -21.883  1.00  1.37           H  
ATOM   2125 2HD1 LEU A 132      11.497  -9.923 -20.333  1.00  1.37           H  
ATOM   2126 3HD1 LEU A 132      12.184 -10.987 -21.583  1.00  1.37           H  
ATOM   2127 1HD2 LEU A 132       9.520 -12.316 -22.375  1.00  1.37           H  
ATOM   2128 2HD2 LEU A 132      11.045 -13.186 -22.078  1.00  1.37           H  
ATOM   2129 3HD2 LEU A 132       9.585 -13.617 -21.175  1.00  1.37           H  
ATOM   2130  N   GLU A 133      12.056 -13.797 -16.712  1.00  1.35           N  
ATOM   2131  CA  GLU A 133      13.001 -14.500 -15.864  1.00  1.35           C  
ATOM   2132  C   GLU A 133      12.343 -15.758 -15.285  1.00  1.35           C  
ATOM   2133  O   GLU A 133      12.949 -16.834 -15.229  1.00  1.35           O  
ATOM   2134  CB  GLU A 133      13.503 -13.532 -14.796  1.00  1.35           C  
ATOM   2135  CG  GLU A 133      14.392 -12.440 -15.364  1.00  1.35           C  
ATOM   2136  CD  GLU A 133      14.761 -11.412 -14.373  1.00  1.35           C  
ATOM   2137  OE1 GLU A 133      14.251 -11.449 -13.285  1.00  1.35           O  
ATOM   2138  OE2 GLU A 133      15.575 -10.574 -14.692  1.00  1.35           O  
ATOM   2139  H   GLU A 133      11.743 -12.858 -16.455  1.00  1.35           H  
ATOM   2140  HA  GLU A 133      13.850 -14.805 -16.473  1.00  1.35           H  
ATOM   2141 1HB  GLU A 133      12.651 -13.056 -14.305  1.00  1.35           H  
ATOM   2142 2HB  GLU A 133      14.068 -14.037 -14.051  1.00  1.35           H  
ATOM   2143 1HG  GLU A 133      15.303 -12.900 -15.742  1.00  1.35           H  
ATOM   2144 2HG  GLU A 133      13.885 -11.969 -16.204  1.00  1.35           H  
ATOM   2145  N   ALA A 134      11.080 -15.637 -14.902  1.00  1.34           N  
ATOM   2146  CA  ALA A 134      10.334 -16.770 -14.399  1.00  1.34           C  
ATOM   2147  C   ALA A 134      10.145 -17.846 -15.477  1.00  1.34           C  
ATOM   2148  O   ALA A 134      10.260 -19.047 -15.213  1.00  1.34           O  
ATOM   2149  CB  ALA A 134       9.017 -16.290 -13.903  1.00  1.34           C  
ATOM   2150  H   ALA A 134      10.621 -14.725 -14.942  1.00  1.34           H  
ATOM   2151  HA  ALA A 134      10.896 -17.208 -13.576  1.00  1.34           H  
ATOM   2152 1HB  ALA A 134       8.517 -17.106 -13.520  1.00  1.34           H  
ATOM   2153 2HB  ALA A 134       9.188 -15.556 -13.135  1.00  1.34           H  
ATOM   2154 3HB  ALA A 134       8.449 -15.850 -14.708  1.00  1.34           H  
ATOM   2155  N   TYR A 135       9.854 -17.406 -16.701  1.00  1.34           N  
ATOM   2156  CA  TYR A 135       9.709 -18.303 -17.834  1.00  1.34           C  
ATOM   2157  C   TYR A 135      11.029 -19.043 -18.043  1.00  1.34           C  
ATOM   2158  O   TYR A 135      11.031 -20.241 -18.357  1.00  1.34           O  
ATOM   2159  CB  TYR A 135       9.305 -17.528 -19.091  1.00  1.34           C  
ATOM   2160  CG  TYR A 135       7.893 -16.927 -19.054  1.00  1.34           C  
ATOM   2161  CD1 TYR A 135       7.636 -15.782 -19.791  1.00  1.34           C  
ATOM   2162  CD2 TYR A 135       6.872 -17.496 -18.299  1.00  1.34           C  
ATOM   2163  CE1 TYR A 135       6.391 -15.210 -19.794  1.00  1.34           C  
ATOM   2164  CE2 TYR A 135       5.605 -16.914 -18.306  1.00  1.34           C  
ATOM   2165  CZ  TYR A 135       5.368 -15.774 -19.063  1.00  1.34           C  
ATOM   2166  OH  TYR A 135       4.106 -15.206 -19.096  1.00  1.34           O  
ATOM   2167  H   TYR A 135       9.728 -16.408 -16.851  1.00  1.34           H  
ATOM   2168  HA  TYR A 135       8.937 -19.037 -17.606  1.00  1.34           H  
ATOM   2169 1HB  TYR A 135      10.009 -16.721 -19.254  1.00  1.34           H  
ATOM   2170 2HB  TYR A 135       9.370 -18.189 -19.955  1.00  1.34           H  
ATOM   2171  HD1 TYR A 135       8.424 -15.344 -20.376  1.00  1.34           H  
ATOM   2172  HD2 TYR A 135       7.063 -18.396 -17.714  1.00  1.34           H  
ATOM   2173  HE1 TYR A 135       6.217 -14.319 -20.382  1.00  1.34           H  
ATOM   2174  HE2 TYR A 135       4.797 -17.360 -17.723  1.00  1.34           H  
ATOM   2175  HH  TYR A 135       4.066 -14.485 -19.764  1.00  1.34           H  
ATOM   2176  N   ARG A 136      12.158 -18.335 -17.859  1.00  1.36           N  
ATOM   2177  CA  ARG A 136      13.479 -18.937 -17.992  1.00  1.36           C  
ATOM   2178  C   ARG A 136      13.576 -20.139 -17.057  1.00  1.36           C  
ATOM   2179  O   ARG A 136      14.070 -21.182 -17.466  1.00  1.36           O  
ATOM   2180  CB  ARG A 136      14.593 -17.922 -17.710  1.00  1.36           C  
ATOM   2181  CG  ARG A 136      16.023 -18.400 -17.955  1.00  1.36           C  
ATOM   2182  CD  ARG A 136      17.017 -17.279 -17.772  1.00  1.36           C  
ATOM   2183  NE  ARG A 136      18.394 -17.686 -18.091  1.00  1.36           N  
ATOM   2184  CZ  ARG A 136      19.300 -18.182 -17.213  1.00  1.36           C  
ATOM   2185  NH1 ARG A 136      19.031 -18.309 -15.951  1.00  1.36           N  
ATOM   2186  NH2 ARG A 136      20.495 -18.551 -17.613  1.00  1.36           N  
ATOM   2187  H   ARG A 136      12.094 -17.340 -17.645  1.00  1.36           H  
ATOM   2188  HA  ARG A 136      13.602 -19.283 -19.017  1.00  1.36           H  
ATOM   2189 1HB  ARG A 136      14.417 -17.011 -18.280  1.00  1.36           H  
ATOM   2190 2HB  ARG A 136      14.575 -17.658 -16.672  1.00  1.36           H  
ATOM   2191 1HG  ARG A 136      16.255 -19.171 -17.236  1.00  1.36           H  
ATOM   2192 2HG  ARG A 136      16.120 -18.798 -18.966  1.00  1.36           H  
ATOM   2193 1HD  ARG A 136      16.746 -16.449 -18.422  1.00  1.36           H  
ATOM   2194 2HD  ARG A 136      16.993 -16.946 -16.735  1.00  1.36           H  
ATOM   2195  HE  ARG A 136      18.681 -17.618 -19.058  1.00  1.36           H  
ATOM   2196 1HH1 ARG A 136      18.131 -18.044 -15.585  1.00  1.36           H  
ATOM   2197 2HH1 ARG A 136      19.765 -18.713 -15.343  1.00  1.36           H  
ATOM   2198 1HH2 ARG A 136      20.764 -18.476 -18.581  1.00  1.36           H  
ATOM   2199 2HH2 ARG A 136      21.147 -18.926 -16.903  1.00  1.36           H  
ATOM   2200  N   VAL A 137      13.045 -20.036 -15.837  1.00  1.37           N  
ATOM   2201  CA  VAL A 137      13.066 -21.180 -14.913  1.00  1.37           C  
ATOM   2202  C   VAL A 137      12.342 -22.379 -15.478  1.00  1.37           C  
ATOM   2203  O   VAL A 137      12.836 -23.511 -15.414  1.00  1.37           O  
ATOM   2204  CB  VAL A 137      12.411 -20.828 -13.570  1.00  1.37           C  
ATOM   2205  CG1 VAL A 137      12.216 -22.036 -12.703  1.00  1.37           C  
ATOM   2206  CG2 VAL A 137      13.259 -19.899 -12.947  1.00  1.37           C  
ATOM   2207  H   VAL A 137      12.659 -19.132 -15.545  1.00  1.37           H  
ATOM   2208  HA  VAL A 137      14.106 -21.452 -14.732  1.00  1.37           H  
ATOM   2209  HB  VAL A 137      11.446 -20.399 -13.735  1.00  1.37           H  
ATOM   2210 1HG1 VAL A 137      11.759 -21.744 -11.755  1.00  1.37           H  
ATOM   2211 2HG1 VAL A 137      11.568 -22.731 -13.211  1.00  1.37           H  
ATOM   2212 3HG1 VAL A 137      13.156 -22.480 -12.523  1.00  1.37           H  
ATOM   2213 1HG2 VAL A 137      12.855 -19.574 -11.993  1.00  1.37           H  
ATOM   2214 2HG2 VAL A 137      14.234 -20.353 -12.799  1.00  1.37           H  
ATOM   2215 3HG2 VAL A 137      13.328 -19.076 -13.642  1.00  1.37           H  
ATOM   2216  N   LEU A 138      11.174 -22.144 -16.066  1.00  1.38           N  
ATOM   2217  CA  LEU A 138      10.465 -23.282 -16.623  1.00  1.38           C  
ATOM   2218  C   LEU A 138      11.270 -23.904 -17.759  1.00  1.38           C  
ATOM   2219  O   LEU A 138      11.343 -25.131 -17.879  1.00  1.38           O  
ATOM   2220  CB  LEU A 138       9.129 -22.876 -17.215  1.00  1.38           C  
ATOM   2221  CG  LEU A 138       8.070 -22.386 -16.293  1.00  1.38           C  
ATOM   2222  CD1 LEU A 138       6.928 -22.064 -17.143  1.00  1.38           C  
ATOM   2223  CD2 LEU A 138       7.755 -23.388 -15.242  1.00  1.38           C  
ATOM   2224  H   LEU A 138      10.802 -21.191 -16.090  1.00  1.38           H  
ATOM   2225  HA  LEU A 138      10.316 -24.023 -15.844  1.00  1.38           H  
ATOM   2226 1HB  LEU A 138       9.313 -22.073 -17.925  1.00  1.38           H  
ATOM   2227 2HB  LEU A 138       8.740 -23.698 -17.768  1.00  1.38           H  
ATOM   2228  HG  LEU A 138       8.401 -21.463 -15.800  1.00  1.38           H  
ATOM   2229 1HD1 LEU A 138       6.140 -21.712 -16.594  1.00  1.38           H  
ATOM   2230 2HD1 LEU A 138       7.241 -21.316 -17.855  1.00  1.38           H  
ATOM   2231 3HD1 LEU A 138       6.606 -22.964 -17.658  1.00  1.38           H  
ATOM   2232 1HD2 LEU A 138       6.982 -23.003 -14.592  1.00  1.38           H  
ATOM   2233 2HD2 LEU A 138       7.422 -24.297 -15.664  1.00  1.38           H  
ATOM   2234 3HD2 LEU A 138       8.654 -23.559 -14.685  1.00  1.38           H  
ATOM   2235  N   THR A 139      11.899 -23.050 -18.569  1.00  1.39           N  
ATOM   2236  CA  THR A 139      12.685 -23.496 -19.708  1.00  1.39           C  
ATOM   2237  C   THR A 139      13.909 -24.280 -19.291  1.00  1.39           C  
ATOM   2238  O   THR A 139      14.205 -25.334 -19.857  1.00  1.39           O  
ATOM   2239  CB  THR A 139      13.142 -22.304 -20.566  1.00  1.39           C  
ATOM   2240  OG1 THR A 139      11.995 -21.611 -21.085  1.00  1.39           O  
ATOM   2241  CG2 THR A 139      14.034 -22.785 -21.697  1.00  1.39           C  
ATOM   2242  H   THR A 139      11.794 -22.047 -18.399  1.00  1.39           H  
ATOM   2243  HA  THR A 139      12.064 -24.149 -20.310  1.00  1.39           H  
ATOM   2244  HB  THR A 139      13.708 -21.618 -19.948  1.00  1.39           H  
ATOM   2245  HG1 THR A 139      11.501 -21.225 -20.340  1.00  1.39           H  
ATOM   2246 1HG2 THR A 139      14.362 -21.933 -22.288  1.00  1.39           H  
ATOM   2247 2HG2 THR A 139      14.905 -23.291 -21.275  1.00  1.39           H  
ATOM   2248 3HG2 THR A 139      13.494 -23.478 -22.334  1.00  1.39           H  
ATOM   2249  N   LEU A 140      14.625 -23.766 -18.298  1.00  1.40           N  
ATOM   2250  CA  LEU A 140      15.841 -24.391 -17.837  1.00  1.40           C  
ATOM   2251  C   LEU A 140      15.518 -25.772 -17.271  1.00  1.40           C  
ATOM   2252  O   LEU A 140      16.244 -26.742 -17.516  1.00  1.40           O  
ATOM   2253  CB  LEU A 140      16.480 -23.532 -16.753  1.00  1.40           C  
ATOM   2254  CG  LEU A 140      17.051 -22.189 -17.094  1.00  1.40           C  
ATOM   2255  CD1 LEU A 140      17.372 -21.498 -15.776  1.00  1.40           C  
ATOM   2256  CD2 LEU A 140      18.289 -22.349 -17.927  1.00  1.40           C  
ATOM   2257  H   LEU A 140      14.321 -22.896 -17.874  1.00  1.40           H  
ATOM   2258  HA  LEU A 140      16.527 -24.497 -18.677  1.00  1.40           H  
ATOM   2259 1HB  LEU A 140      15.778 -23.415 -15.922  1.00  1.40           H  
ATOM   2260 2HB  LEU A 140      17.326 -24.051 -16.439  1.00  1.40           H  
ATOM   2261  HG  LEU A 140      16.344 -21.606 -17.639  1.00  1.40           H  
ATOM   2262 1HD1 LEU A 140      17.781 -20.544 -15.972  1.00  1.40           H  
ATOM   2263 2HD1 LEU A 140      16.464 -21.389 -15.187  1.00  1.40           H  
ATOM   2264 3HD1 LEU A 140      18.095 -22.093 -15.222  1.00  1.40           H  
ATOM   2265 1HD2 LEU A 140      18.706 -21.365 -18.148  1.00  1.40           H  
ATOM   2266 2HD2 LEU A 140      19.023 -22.937 -17.375  1.00  1.40           H  
ATOM   2267 3HD2 LEU A 140      18.037 -22.858 -18.860  1.00  1.40           H  
ATOM   2268  N   PHE A 141      14.428 -25.871 -16.496  1.00  1.41           N  
ATOM   2269  CA  PHE A 141      13.972 -27.158 -15.974  1.00  1.41           C  
ATOM   2270  C   PHE A 141      13.688 -28.121 -17.124  1.00  1.41           C  
ATOM   2271  O   PHE A 141      14.108 -29.273 -17.069  1.00  1.41           O  
ATOM   2272  CB  PHE A 141      12.800 -26.986 -15.027  1.00  1.41           C  
ATOM   2273  CG  PHE A 141      12.269 -28.260 -14.348  1.00  1.41           C  
ATOM   2274  CD1 PHE A 141      12.918 -28.867 -13.276  1.00  1.41           C  
ATOM   2275  CD2 PHE A 141      11.089 -28.794 -14.739  1.00  1.41           C  
ATOM   2276  CE1 PHE A 141      12.351 -29.969 -12.646  1.00  1.41           C  
ATOM   2277  CE2 PHE A 141      10.542 -29.908 -14.101  1.00  1.41           C  
ATOM   2278  CZ  PHE A 141      11.179 -30.481 -13.063  1.00  1.41           C  
ATOM   2279  H   PHE A 141      13.870 -25.037 -16.287  1.00  1.41           H  
ATOM   2280  HA  PHE A 141      14.781 -27.582 -15.386  1.00  1.41           H  
ATOM   2281 1HB  PHE A 141      13.093 -26.291 -14.243  1.00  1.41           H  
ATOM   2282 2HB  PHE A 141      11.975 -26.519 -15.572  1.00  1.41           H  
ATOM   2283  HD1 PHE A 141      13.853 -28.469 -12.924  1.00  1.41           H  
ATOM   2284  HD2 PHE A 141      10.570 -28.311 -15.559  1.00  1.41           H  
ATOM   2285  HE1 PHE A 141      12.817 -30.414 -11.807  1.00  1.41           H  
ATOM   2286  HE2 PHE A 141       9.595 -30.315 -14.419  1.00  1.41           H  
ATOM   2287  HZ  PHE A 141      10.738 -31.341 -12.557  1.00  1.41           H  
ATOM   2288  N   VAL A 142      12.984 -27.664 -18.174  1.00  1.43           N  
ATOM   2289  CA  VAL A 142      12.731 -28.519 -19.340  1.00  1.43           C  
ATOM   2290  C   VAL A 142      14.028 -28.971 -19.981  1.00  1.43           C  
ATOM   2291  O   VAL A 142      14.179 -30.137 -20.338  1.00  1.43           O  
ATOM   2292  CB  VAL A 142      11.901 -27.797 -20.405  1.00  1.43           C  
ATOM   2293  CG1 VAL A 142      11.857 -28.604 -21.689  1.00  1.43           C  
ATOM   2294  CG2 VAL A 142      10.557 -27.657 -19.929  1.00  1.43           C  
ATOM   2295  H   VAL A 142      12.616 -26.708 -18.167  1.00  1.43           H  
ATOM   2296  HA  VAL A 142      12.175 -29.395 -19.003  1.00  1.43           H  
ATOM   2297  HB  VAL A 142      12.339 -26.824 -20.600  1.00  1.43           H  
ATOM   2298 1HG1 VAL A 142      11.248 -28.086 -22.436  1.00  1.43           H  
ATOM   2299 2HG1 VAL A 142      12.861 -28.730 -22.072  1.00  1.43           H  
ATOM   2300 3HG1 VAL A 142      11.432 -29.571 -21.472  1.00  1.43           H  
ATOM   2301 1HG2 VAL A 142       9.982 -27.154 -20.643  1.00  1.43           H  
ATOM   2302 2HG2 VAL A 142      10.166 -28.632 -19.784  1.00  1.43           H  
ATOM   2303 3HG2 VAL A 142      10.554 -27.104 -19.004  1.00  1.43           H  
ATOM   2304  N   HIS A 143      14.983 -28.067 -20.139  1.00  1.46           N  
ATOM   2305  CA  HIS A 143      16.238 -28.473 -20.744  1.00  1.46           C  
ATOM   2306  C   HIS A 143      16.949 -29.484 -19.848  1.00  1.46           C  
ATOM   2307  O   HIS A 143      17.536 -30.449 -20.328  1.00  1.46           O  
ATOM   2308  CB  HIS A 143      17.089 -27.252 -21.076  1.00  1.46           C  
ATOM   2309  CG  HIS A 143      16.474 -26.491 -22.215  1.00  1.46           C  
ATOM   2310  ND1 HIS A 143      16.898 -25.240 -22.620  1.00  1.46           N  
ATOM   2311  CD2 HIS A 143      15.438 -26.821 -23.018  1.00  1.46           C  
ATOM   2312  CE1 HIS A 143      16.143 -24.843 -23.644  1.00  1.46           C  
ATOM   2313  NE2 HIS A 143      15.251 -25.795 -23.895  1.00  1.46           N  
ATOM   2314  H   HIS A 143      14.828 -27.100 -19.855  1.00  1.46           H  
ATOM   2315  HA  HIS A 143      16.035 -28.972 -21.686  1.00  1.46           H  
ATOM   2316 1HB  HIS A 143      17.151 -26.596 -20.204  1.00  1.46           H  
ATOM   2317 2HB  HIS A 143      18.095 -27.558 -21.347  1.00  1.46           H  
ATOM   2318  HD2 HIS A 143      14.859 -27.731 -22.977  1.00  1.46           H  
ATOM   2319  HE1 HIS A 143      16.235 -23.902 -24.182  1.00  1.46           H  
ATOM   2320  HE2 HIS A 143      14.514 -25.803 -24.631  1.00  1.46           H  
ATOM   2321  N   THR A 144      16.862 -29.295 -18.539  1.00  1.49           N  
ATOM   2322  CA  THR A 144      17.465 -30.217 -17.597  1.00  1.49           C  
ATOM   2323  C   THR A 144      16.794 -31.568 -17.694  1.00  1.49           C  
ATOM   2324  O   THR A 144      17.478 -32.582 -17.693  1.00  1.49           O  
ATOM   2325  CB  THR A 144      17.394 -29.661 -16.215  1.00  1.49           C  
ATOM   2326  OG1 THR A 144      18.090 -28.429 -16.249  1.00  1.49           O  
ATOM   2327  CG2 THR A 144      18.040 -30.615 -15.205  1.00  1.49           C  
ATOM   2328  H   THR A 144      16.388 -28.468 -18.177  1.00  1.49           H  
ATOM   2329  HA  THR A 144      18.509 -30.342 -17.855  1.00  1.49           H  
ATOM   2330  HB  THR A 144      16.361 -29.485 -15.942  1.00  1.49           H  
ATOM   2331  HG1 THR A 144      17.583 -27.797 -16.819  1.00  1.49           H  
ATOM   2332 1HG2 THR A 144      18.006 -30.184 -14.217  1.00  1.49           H  
ATOM   2333 2HG2 THR A 144      17.503 -31.561 -15.206  1.00  1.49           H  
ATOM   2334 3HG2 THR A 144      19.058 -30.784 -15.477  1.00  1.49           H  
ATOM   2335  N   PHE A 145      15.461 -31.573 -17.807  1.00  1.56           N  
ATOM   2336  CA  PHE A 145      14.662 -32.776 -18.007  1.00  1.56           C  
ATOM   2337  C   PHE A 145      15.212 -33.534 -19.196  1.00  1.56           C  
ATOM   2338  O   PHE A 145      15.488 -34.737 -19.132  1.00  1.56           O  
ATOM   2339  CB  PHE A 145      13.195 -32.423 -18.208  1.00  1.56           C  
ATOM   2340  CG  PHE A 145      12.352 -33.514 -18.735  1.00  1.56           C  
ATOM   2341  CD1 PHE A 145      11.956 -34.565 -17.973  1.00  1.56           C  
ATOM   2342  CD2 PHE A 145      11.913 -33.438 -20.036  1.00  1.56           C  
ATOM   2343  CE1 PHE A 145      11.131 -35.533 -18.477  1.00  1.56           C  
ATOM   2344  CE2 PHE A 145      11.107 -34.393 -20.544  1.00  1.56           C  
ATOM   2345  CZ  PHE A 145      10.708 -35.435 -19.759  1.00  1.56           C  
ATOM   2346  H   PHE A 145      14.975 -30.683 -17.757  1.00  1.56           H  
ATOM   2347  HA  PHE A 145      14.721 -33.383 -17.116  1.00  1.56           H  
ATOM   2348 1HB  PHE A 145      12.774 -32.097 -17.257  1.00  1.56           H  
ATOM   2349 2HB  PHE A 145      13.107 -31.607 -18.874  1.00  1.56           H  
ATOM   2350  HD1 PHE A 145      12.306 -34.621 -16.983  1.00  1.56           H  
ATOM   2351  HD2 PHE A 145      12.221 -32.592 -20.653  1.00  1.56           H  
ATOM   2352  HE1 PHE A 145      10.815 -36.378 -17.862  1.00  1.56           H  
ATOM   2353  HE2 PHE A 145      10.783 -34.327 -21.561  1.00  1.56           H  
ATOM   2354  HZ  PHE A 145      10.060 -36.188 -20.163  1.00  1.56           H  
ATOM   2355  N   ILE A 146      15.404 -32.810 -20.275  1.00  1.65           N  
ATOM   2356  CA  ILE A 146      15.968 -33.377 -21.465  1.00  1.65           C  
ATOM   2357  C   ILE A 146      17.358 -33.949 -21.215  1.00  1.65           C  
ATOM   2358  O   ILE A 146      17.656 -35.076 -21.605  1.00  1.65           O  
ATOM   2359  CB  ILE A 146      15.980 -32.296 -22.545  1.00  1.65           C  
ATOM   2360  CG1 ILE A 146      14.508 -32.044 -22.931  1.00  1.65           C  
ATOM   2361  CG2 ILE A 146      16.960 -32.600 -23.680  1.00  1.65           C  
ATOM   2362  CD1 ILE A 146      14.274 -30.849 -23.758  1.00  1.65           C  
ATOM   2363  H   ILE A 146      15.139 -31.824 -20.267  1.00  1.65           H  
ATOM   2364  HA  ILE A 146      15.316 -34.184 -21.787  1.00  1.65           H  
ATOM   2365  HB  ILE A 146      16.298 -31.384 -22.100  1.00  1.65           H  
ATOM   2366 1HG1 ILE A 146      14.126 -32.901 -23.441  1.00  1.65           H  
ATOM   2367 2HG1 ILE A 146      13.943 -31.920 -22.021  1.00  1.65           H  
ATOM   2368 1HG2 ILE A 146      16.942 -31.782 -24.394  1.00  1.65           H  
ATOM   2369 2HG2 ILE A 146      17.966 -32.701 -23.273  1.00  1.65           H  
ATOM   2370 3HG2 ILE A 146      16.697 -33.502 -24.175  1.00  1.65           H  
ATOM   2371 1HD1 ILE A 146      13.216 -30.760 -23.936  1.00  1.65           H  
ATOM   2372 2HD1 ILE A 146      14.624 -29.984 -23.230  1.00  1.65           H  
ATOM   2373 3HD1 ILE A 146      14.804 -30.940 -24.702  1.00  1.65           H  
ATOM   2374  N   PHE A 147      18.208 -33.231 -20.507  1.00  1.76           N  
ATOM   2375  CA  PHE A 147      19.522 -33.786 -20.252  1.00  1.76           C  
ATOM   2376  C   PHE A 147      19.481 -35.016 -19.307  1.00  1.76           C  
ATOM   2377  O   PHE A 147      20.165 -36.010 -19.557  1.00  1.76           O  
ATOM   2378  CB  PHE A 147      20.438 -32.700 -19.719  1.00  1.76           C  
ATOM   2379  CG  PHE A 147      20.734 -31.649 -20.743  1.00  1.76           C  
ATOM   2380  CD1 PHE A 147      20.484 -30.312 -20.478  1.00  1.76           C  
ATOM   2381  CD2 PHE A 147      21.216 -31.992 -21.984  1.00  1.76           C  
ATOM   2382  CE1 PHE A 147      20.718 -29.343 -21.422  1.00  1.76           C  
ATOM   2383  CE2 PHE A 147      21.453 -31.022 -22.941  1.00  1.76           C  
ATOM   2384  CZ  PHE A 147      21.202 -29.696 -22.656  1.00  1.76           C  
ATOM   2385  H   PHE A 147      17.954 -32.297 -20.190  1.00  1.76           H  
ATOM   2386  HA  PHE A 147      19.932 -34.115 -21.205  1.00  1.76           H  
ATOM   2387 1HB  PHE A 147      19.962 -32.219 -18.874  1.00  1.76           H  
ATOM   2388 2HB  PHE A 147      21.373 -33.132 -19.395  1.00  1.76           H  
ATOM   2389  HD1 PHE A 147      20.092 -30.030 -19.508  1.00  1.76           H  
ATOM   2390  HD2 PHE A 147      21.403 -33.038 -22.206  1.00  1.76           H  
ATOM   2391  HE1 PHE A 147      20.515 -28.299 -21.194  1.00  1.76           H  
ATOM   2392  HE2 PHE A 147      21.833 -31.297 -23.919  1.00  1.76           H  
ATOM   2393  HZ  PHE A 147      21.386 -28.931 -23.408  1.00  1.76           H  
ATOM   2394  N   ILE A 148      18.637 -35.011 -18.261  1.00  1.91           N  
ATOM   2395  CA  ILE A 148      18.577 -36.170 -17.355  1.00  1.91           C  
ATOM   2396  C   ILE A 148      17.963 -37.374 -18.073  1.00  1.91           C  
ATOM   2397  O   ILE A 148      18.311 -38.522 -17.766  1.00  1.91           O  
ATOM   2398  CB  ILE A 148      17.804 -35.884 -16.020  1.00  1.91           C  
ATOM   2399  CG1 ILE A 148      16.376 -35.572 -16.311  1.00  1.91           C  
ATOM   2400  CG2 ILE A 148      18.418 -34.758 -15.224  1.00  1.91           C  
ATOM   2401  CD1 ILE A 148      15.470 -35.406 -15.117  1.00  1.91           C  
ATOM   2402  H   ILE A 148      18.064 -34.195 -18.083  1.00  1.91           H  
ATOM   2403  HA  ILE A 148      19.596 -36.434 -17.077  1.00  1.91           H  
ATOM   2404  HB  ILE A 148      17.827 -36.783 -15.412  1.00  1.91           H  
ATOM   2405 1HG1 ILE A 148      16.393 -34.681 -16.858  1.00  1.91           H  
ATOM   2406 2HG1 ILE A 148      15.954 -36.350 -16.928  1.00  1.91           H  
ATOM   2407 1HG2 ILE A 148      17.859 -34.614 -14.302  1.00  1.91           H  
ATOM   2408 2HG2 ILE A 148      19.436 -35.002 -14.991  1.00  1.91           H  
ATOM   2409 3HG2 ILE A 148      18.383 -33.855 -15.805  1.00  1.91           H  
ATOM   2410 1HD1 ILE A 148      14.472 -35.158 -15.457  1.00  1.91           H  
ATOM   2411 2HD1 ILE A 148      15.433 -36.308 -14.554  1.00  1.91           H  
ATOM   2412 3HD1 ILE A 148      15.849 -34.610 -14.496  1.00  1.91           H  
ATOM   2413  N   SER A 149      17.146 -37.132 -19.116  1.00  2.07           N  
ATOM   2414  CA  SER A 149      16.527 -38.219 -19.866  1.00  2.07           C  
ATOM   2415  C   SER A 149      17.583 -39.021 -20.623  1.00  2.07           C  
ATOM   2416  O   SER A 149      17.319 -40.131 -21.088  1.00  2.07           O  
ATOM   2417  CB  SER A 149      15.477 -37.721 -20.858  1.00  2.07           C  
ATOM   2418  OG  SER A 149      16.032 -37.102 -21.983  1.00  2.07           O  
ATOM   2419  H   SER A 149      16.881 -36.170 -19.339  1.00  2.07           H  
ATOM   2420  HA  SER A 149      16.032 -38.884 -19.158  1.00  2.07           H  
ATOM   2421 1HB  SER A 149      14.870 -38.552 -21.177  1.00  2.07           H  
ATOM   2422 2HB  SER A 149      14.823 -37.011 -20.349  1.00  2.07           H  
ATOM   2423  HG  SER A 149      16.648 -36.424 -21.668  1.00  2.07           H  
ATOM   2424  N   ARG A 150      18.798 -38.478 -20.749  1.00  2.26           N  
ATOM   2425  CA  ARG A 150      19.863 -39.166 -21.448  1.00  2.26           C  
ATOM   2426  C   ARG A 150      20.568 -40.165 -20.523  1.00  2.26           C  
ATOM   2427  O   ARG A 150      21.422 -40.935 -20.969  1.00  2.26           O  
ATOM   2428  CB  ARG A 150      20.843 -38.144 -21.989  1.00  2.26           C  
ATOM   2429  CG  ARG A 150      20.207 -37.225 -23.026  1.00  2.26           C  
ATOM   2430  CD  ARG A 150      21.112 -36.168 -23.514  1.00  2.26           C  
ATOM   2431  NE  ARG A 150      20.427 -35.304 -24.470  1.00  2.26           N  
ATOM   2432  CZ  ARG A 150      20.984 -34.261 -25.108  1.00  2.26           C  
ATOM   2433  NH1 ARG A 150      22.244 -33.952 -24.894  1.00  2.26           N  
ATOM   2434  NH2 ARG A 150      20.263 -33.548 -25.956  1.00  2.26           N  
ATOM   2435  H   ARG A 150      19.010 -37.564 -20.348  1.00  2.26           H  
ATOM   2436  HA  ARG A 150      19.432 -39.709 -22.288  1.00  2.26           H  
ATOM   2437 1HB  ARG A 150      21.228 -37.534 -21.178  1.00  2.26           H  
ATOM   2438 2HB  ARG A 150      21.687 -38.650 -22.452  1.00  2.26           H  
ATOM   2439 1HG  ARG A 150      19.876 -37.816 -23.878  1.00  2.26           H  
ATOM   2440 2HG  ARG A 150      19.343 -36.738 -22.571  1.00  2.26           H  
ATOM   2441 1HD  ARG A 150      21.443 -35.559 -22.672  1.00  2.26           H  
ATOM   2442 2HD  ARG A 150      21.973 -36.614 -24.006  1.00  2.26           H  
ATOM   2443  HE  ARG A 150      19.452 -35.504 -24.658  1.00  2.26           H  
ATOM   2444 1HH1 ARG A 150      22.797 -34.500 -24.250  1.00  2.26           H  
ATOM   2445 2HH1 ARG A 150      22.662 -33.171 -25.380  1.00  2.26           H  
ATOM   2446 1HH2 ARG A 150      19.301 -33.801 -26.140  1.00  2.26           H  
ATOM   2447 2HH2 ARG A 150      20.681 -32.765 -26.437  1.00  2.26           H  
ATOM   2448  N   THR A 151      20.207 -40.148 -19.230  1.00  2.46           N  
ATOM   2449  CA  THR A 151      20.793 -41.049 -18.245  1.00  2.46           C  
ATOM   2450  C   THR A 151      19.732 -41.893 -17.520  1.00  2.46           C  
ATOM   2451  O   THR A 151      20.004 -43.017 -17.094  1.00  2.46           O  
ATOM   2452  CB  THR A 151      21.559 -40.233 -17.193  1.00  2.46           C  
ATOM   2453  OG1 THR A 151      20.640 -39.369 -16.503  1.00  2.46           O  
ATOM   2454  CG2 THR A 151      22.624 -39.380 -17.871  1.00  2.46           C  
ATOM   2455  H   THR A 151      19.505 -39.490 -18.915  1.00  2.46           H  
ATOM   2456  HA  THR A 151      21.479 -41.725 -18.752  1.00  2.46           H  
ATOM   2457  HB  THR A 151      22.030 -40.906 -16.477  1.00  2.46           H  
ATOM   2458  HG1 THR A 151      19.928 -39.073 -17.114  1.00  2.46           H  
ATOM   2459 1HG2 THR A 151      23.163 -38.806 -17.123  1.00  2.46           H  
ATOM   2460 2HG2 THR A 151      23.321 -40.028 -18.401  1.00  2.46           H  
ATOM   2461 3HG2 THR A 151      22.152 -38.697 -18.577  1.00  2.46           H  
ATOM   2462  N   LEU A 152      18.512 -41.367 -17.414  1.00  2.64           N  
ATOM   2463  CA  LEU A 152      17.430 -42.033 -16.691  1.00  2.64           C  
ATOM   2464  C   LEU A 152      16.676 -43.014 -17.581  1.00  2.64           C  
ATOM   2465  O   LEU A 152      16.627 -42.854 -18.810  1.00  2.64           O  
ATOM   2466  CB  LEU A 152      16.444 -41.005 -16.119  1.00  2.64           C  
ATOM   2467  CG  LEU A 152      17.004 -40.003 -15.086  1.00  2.64           C  
ATOM   2468  CD1 LEU A 152      15.931 -39.028 -14.727  1.00  2.64           C  
ATOM   2469  CD2 LEU A 152      17.462 -40.729 -13.857  1.00  2.64           C  
ATOM   2470  H   LEU A 152      18.345 -40.439 -17.783  1.00  2.64           H  
ATOM   2471  HA  LEU A 152      17.864 -42.588 -15.861  1.00  2.64           H  
ATOM   2472 1HB  LEU A 152      16.051 -40.420 -16.949  1.00  2.64           H  
ATOM   2473 2HB  LEU A 152      15.620 -41.535 -15.664  1.00  2.64           H  
ATOM   2474  HG  LEU A 152      17.841 -39.458 -15.515  1.00  2.64           H  
ATOM   2475 1HD1 LEU A 152      16.332 -38.323 -14.005  1.00  2.64           H  
ATOM   2476 2HD1 LEU A 152      15.610 -38.501 -15.623  1.00  2.64           H  
ATOM   2477 3HD1 LEU A 152      15.087 -39.553 -14.295  1.00  2.64           H  
ATOM   2478 1HD2 LEU A 152      17.844 -40.007 -13.143  1.00  2.64           H  
ATOM   2479 2HD2 LEU A 152      16.619 -41.264 -13.428  1.00  2.64           H  
ATOM   2480 3HD2 LEU A 152      18.252 -41.438 -14.117  1.00  2.64           H  
ATOM   2481  N   ASN A 153      16.072 -44.025 -16.968  1.00  2.79           N  
ATOM   2482  CA  ASN A 153      15.262 -44.948 -17.743  1.00  2.79           C  
ATOM   2483  C   ASN A 153      13.877 -44.357 -17.957  1.00  2.79           C  
ATOM   2484  O   ASN A 153      13.576 -43.273 -17.449  1.00  2.79           O  
ATOM   2485  CB  ASN A 153      15.165 -46.285 -17.031  1.00  2.79           C  
ATOM   2486  CG  ASN A 153      14.397 -46.203 -15.720  1.00  2.79           C  
ATOM   2487  OD1 ASN A 153      13.643 -45.247 -15.462  1.00  2.79           O  
ATOM   2488  ND2 ASN A 153      14.582 -47.197 -14.886  1.00  2.79           N  
ATOM   2489  H   ASN A 153      16.162 -44.139 -15.968  1.00  2.79           H  
ATOM   2490  HA  ASN A 153      15.723 -45.094 -18.721  1.00  2.79           H  
ATOM   2491 1HB  ASN A 153      14.676 -47.009 -17.680  1.00  2.79           H  
ATOM   2492 2HB  ASN A 153      16.170 -46.658 -16.826  1.00  2.79           H  
ATOM   2493 1HD2 ASN A 153      14.106 -47.205 -14.004  1.00  2.79           H  
ATOM   2494 2HD2 ASN A 153      15.197 -47.947 -15.131  1.00  2.79           H  
ATOM   2495  N   LEU A 154      13.024 -45.078 -18.673  1.00  2.90           N  
ATOM   2496  CA  LEU A 154      11.692 -44.575 -18.948  1.00  2.90           C  
ATOM   2497  C   LEU A 154      10.738 -44.459 -17.759  1.00  2.90           C  
ATOM   2498  O   LEU A 154       9.868 -43.588 -17.762  1.00  2.90           O  
ATOM   2499  CB  LEU A 154      11.069 -45.327 -20.106  1.00  2.90           C  
ATOM   2500  CG  LEU A 154      11.641 -44.986 -21.483  1.00  2.90           C  
ATOM   2501  CD1 LEU A 154      11.084 -45.878 -22.486  1.00  2.90           C  
ATOM   2502  CD2 LEU A 154      11.229 -43.543 -21.848  1.00  2.90           C  
ATOM   2503  H   LEU A 154      13.306 -45.969 -19.057  1.00  2.90           H  
ATOM   2504  HA  LEU A 154      11.835 -43.575 -19.334  1.00  2.90           H  
ATOM   2505 1HB  LEU A 154      11.189 -46.400 -19.945  1.00  2.90           H  
ATOM   2506 2HB  LEU A 154      10.075 -45.118 -20.126  1.00  2.90           H  
ATOM   2507  HG  LEU A 154      12.721 -45.093 -21.477  1.00  2.90           H  
ATOM   2508 1HD1 LEU A 154      11.473 -45.608 -23.444  1.00  2.90           H  
ATOM   2509 2HD1 LEU A 154      11.353 -46.907 -22.245  1.00  2.90           H  
ATOM   2510 3HD1 LEU A 154      10.006 -45.768 -22.493  1.00  2.90           H  
ATOM   2511 1HD2 LEU A 154      11.619 -43.296 -22.837  1.00  2.90           H  
ATOM   2512 2HD2 LEU A 154      10.140 -43.469 -21.862  1.00  2.90           H  
ATOM   2513 3HD2 LEU A 154      11.623 -42.846 -21.116  1.00  2.90           H  
ATOM   2514  N   GLU A 155      10.855 -45.308 -16.745  1.00  2.95           N  
ATOM   2515  CA  GLU A 155       9.939 -45.147 -15.616  1.00  2.95           C  
ATOM   2516  C   GLU A 155      10.166 -43.785 -14.947  1.00  2.95           C  
ATOM   2517  O   GLU A 155       9.216 -43.039 -14.675  1.00  2.95           O  
ATOM   2518  CB  GLU A 155      10.108 -46.272 -14.595  1.00  2.95           C  
ATOM   2519  CG  GLU A 155       9.142 -46.181 -13.418  1.00  2.95           C  
ATOM   2520  CD  GLU A 155       9.262 -47.324 -12.443  1.00  2.95           C  
ATOM   2521  OE1 GLU A 155      10.073 -48.190 -12.661  1.00  2.95           O  
ATOM   2522  OE2 GLU A 155       8.538 -47.324 -11.472  1.00  2.95           O  
ATOM   2523  H   GLU A 155      11.568 -46.023 -16.744  1.00  2.95           H  
ATOM   2524  HA  GLU A 155       8.913 -45.167 -15.994  1.00  2.95           H  
ATOM   2525 1HB  GLU A 155       9.965 -47.234 -15.083  1.00  2.95           H  
ATOM   2526 2HB  GLU A 155      11.129 -46.251 -14.198  1.00  2.95           H  
ATOM   2527 1HG  GLU A 155       9.341 -45.254 -12.891  1.00  2.95           H  
ATOM   2528 2HG  GLU A 155       8.122 -46.133 -13.800  1.00  2.95           H  
ATOM   2529  N   GLU A 156      11.440 -43.447 -14.702  1.00  2.93           N  
ATOM   2530  CA  GLU A 156      11.743 -42.168 -14.071  1.00  2.93           C  
ATOM   2531  C   GLU A 156      11.382 -41.033 -15.021  1.00  2.93           C  
ATOM   2532  O   GLU A 156      10.839 -40.012 -14.596  1.00  2.93           O  
ATOM   2533  CB  GLU A 156      13.218 -42.085 -13.673  1.00  2.93           C  
ATOM   2534  CG  GLU A 156      13.643 -43.025 -12.533  1.00  2.93           C  
ATOM   2535  CD  GLU A 156      12.963 -42.740 -11.207  1.00  2.93           C  
ATOM   2536  OE1 GLU A 156      12.979 -41.610 -10.778  1.00  2.93           O  
ATOM   2537  OE2 GLU A 156      12.419 -43.667 -10.620  1.00  2.93           O  
ATOM   2538  H   GLU A 156      12.193 -44.087 -14.952  1.00  2.93           H  
ATOM   2539  HA  GLU A 156      11.134 -42.069 -13.176  1.00  2.93           H  
ATOM   2540 1HB  GLU A 156      13.826 -42.340 -14.534  1.00  2.93           H  
ATOM   2541 2HB  GLU A 156      13.462 -41.065 -13.382  1.00  2.93           H  
ATOM   2542 1HG  GLU A 156      13.402 -44.045 -12.831  1.00  2.93           H  
ATOM   2543 2HG  GLU A 156      14.720 -42.960 -12.412  1.00  2.93           H  
ATOM   2544  N   PHE A 157      11.615 -41.239 -16.323  1.00  2.87           N  
ATOM   2545  CA  PHE A 157      11.288 -40.241 -17.328  1.00  2.87           C  
ATOM   2546  C   PHE A 157       9.824 -39.872 -17.226  1.00  2.87           C  
ATOM   2547  O   PHE A 157       9.486 -38.692 -17.152  1.00  2.87           O  
ATOM   2548  CB  PHE A 157      11.536 -40.788 -18.725  1.00  2.87           C  
ATOM   2549  CG  PHE A 157      11.192 -39.877 -19.835  1.00  2.87           C  
ATOM   2550  CD1 PHE A 157      12.088 -38.937 -20.274  1.00  2.87           C  
ATOM   2551  CD2 PHE A 157       9.953 -39.957 -20.443  1.00  2.87           C  
ATOM   2552  CE1 PHE A 157      11.768 -38.092 -21.314  1.00  2.87           C  
ATOM   2553  CE2 PHE A 157       9.622 -39.113 -21.463  1.00  2.87           C  
ATOM   2554  CZ  PHE A 157      10.534 -38.174 -21.903  1.00  2.87           C  
ATOM   2555  H   PHE A 157      12.078 -42.097 -16.628  1.00  2.87           H  
ATOM   2556  HA  PHE A 157      11.894 -39.351 -17.156  1.00  2.87           H  
ATOM   2557 1HB  PHE A 157      12.576 -41.094 -18.823  1.00  2.87           H  
ATOM   2558 2HB  PHE A 157      10.928 -41.655 -18.846  1.00  2.87           H  
ATOM   2559  HD1 PHE A 157      13.055 -38.873 -19.788  1.00  2.87           H  
ATOM   2560  HD2 PHE A 157       9.233 -40.703 -20.094  1.00  2.87           H  
ATOM   2561  HE1 PHE A 157      12.489 -37.346 -21.658  1.00  2.87           H  
ATOM   2562  HE2 PHE A 157       8.642 -39.185 -21.931  1.00  2.87           H  
ATOM   2563  HZ  PHE A 157      10.273 -37.498 -22.716  1.00  2.87           H  
ATOM   2564  N   LEU A 158       8.958 -40.894 -17.205  1.00  2.79           N  
ATOM   2565  CA  LEU A 158       7.519 -40.703 -17.131  1.00  2.79           C  
ATOM   2566  C   LEU A 158       7.139 -39.883 -15.919  1.00  2.79           C  
ATOM   2567  O   LEU A 158       6.389 -38.910 -16.030  1.00  2.79           O  
ATOM   2568  CB  LEU A 158       6.801 -42.054 -16.999  1.00  2.79           C  
ATOM   2569  CG  LEU A 158       5.270 -41.977 -16.852  1.00  2.79           C  
ATOM   2570  CD1 LEU A 158       4.682 -41.415 -18.119  1.00  2.79           C  
ATOM   2571  CD2 LEU A 158       4.701 -43.345 -16.519  1.00  2.79           C  
ATOM   2572  H   LEU A 158       9.319 -41.846 -17.264  1.00  2.79           H  
ATOM   2573  HA  LEU A 158       7.186 -40.194 -18.031  1.00  2.79           H  
ATOM   2574 1HB  LEU A 158       7.027 -42.637 -17.871  1.00  2.79           H  
ATOM   2575 2HB  LEU A 158       7.198 -42.580 -16.134  1.00  2.79           H  
ATOM   2576  HG  LEU A 158       5.025 -41.289 -16.043  1.00  2.79           H  
ATOM   2577 1HD1 LEU A 158       3.601 -41.341 -18.014  1.00  2.79           H  
ATOM   2578 2HD1 LEU A 158       5.105 -40.433 -18.306  1.00  2.79           H  
ATOM   2579 3HD1 LEU A 158       4.900 -42.052 -18.943  1.00  2.79           H  
ATOM   2580 1HD2 LEU A 158       3.617 -43.265 -16.406  1.00  2.79           H  
ATOM   2581 2HD2 LEU A 158       4.917 -44.053 -17.296  1.00  2.79           H  
ATOM   2582 3HD2 LEU A 158       5.139 -43.698 -15.586  1.00  2.79           H  
ATOM   2583  N   LYS A 159       7.658 -40.259 -14.753  1.00  2.69           N  
ATOM   2584  CA  LYS A 159       7.311 -39.542 -13.539  1.00  2.69           C  
ATOM   2585  C   LYS A 159       7.757 -38.079 -13.573  1.00  2.69           C  
ATOM   2586  O   LYS A 159       7.006 -37.184 -13.169  1.00  2.69           O  
ATOM   2587  CB  LYS A 159       7.923 -40.246 -12.334  1.00  2.69           C  
ATOM   2588  CG  LYS A 159       7.274 -41.588 -12.001  1.00  2.69           C  
ATOM   2589  CD  LYS A 159       7.793 -42.141 -10.682  1.00  2.69           C  
ATOM   2590  CE  LYS A 159       9.239 -42.581 -10.816  1.00  2.69           C  
ATOM   2591  NZ  LYS A 159       9.758 -43.240  -9.582  1.00  2.69           N  
ATOM   2592  H   LYS A 159       8.285 -41.069 -14.713  1.00  2.69           H  
ATOM   2593  HA  LYS A 159       6.224 -39.555 -13.438  1.00  2.69           H  
ATOM   2594 1HB  LYS A 159       8.984 -40.432 -12.532  1.00  2.69           H  
ATOM   2595 2HB  LYS A 159       7.858 -39.602 -11.460  1.00  2.69           H  
ATOM   2596 1HG  LYS A 159       6.194 -41.462 -11.937  1.00  2.69           H  
ATOM   2597 2HG  LYS A 159       7.492 -42.298 -12.804  1.00  2.69           H  
ATOM   2598 1HD  LYS A 159       7.722 -41.380  -9.907  1.00  2.69           H  
ATOM   2599 2HD  LYS A 159       7.192 -43.000 -10.389  1.00  2.69           H  
ATOM   2600 1HE  LYS A 159       9.321 -43.276 -11.646  1.00  2.69           H  
ATOM   2601 2HE  LYS A 159       9.855 -41.709 -11.029  1.00  2.69           H  
ATOM   2602 1HZ  LYS A 159      10.740 -43.499  -9.766  1.00  2.69           H  
ATOM   2603 2HZ  LYS A 159       9.717 -42.603  -8.804  1.00  2.69           H  
ATOM   2604 3HZ  LYS A 159       9.219 -44.068  -9.381  1.00  2.69           H  
ATOM   2605  N   VAL A 160       8.955 -37.818 -14.119  1.00  2.60           N  
ATOM   2606  CA  VAL A 160       9.412 -36.437 -14.152  1.00  2.60           C  
ATOM   2607  C   VAL A 160       8.568 -35.685 -15.174  1.00  2.60           C  
ATOM   2608  O   VAL A 160       8.169 -34.546 -14.926  1.00  2.60           O  
ATOM   2609  CB  VAL A 160      10.903 -36.277 -14.536  1.00  2.60           C  
ATOM   2610  CG1 VAL A 160      11.188 -34.764 -14.620  1.00  2.60           C  
ATOM   2611  CG2 VAL A 160      11.843 -36.967 -13.535  1.00  2.60           C  
ATOM   2612  H   VAL A 160       9.548 -38.576 -14.455  1.00  2.60           H  
ATOM   2613  HA  VAL A 160       9.260 -35.988 -13.178  1.00  2.60           H  
ATOM   2614  HB  VAL A 160      11.067 -36.719 -15.520  1.00  2.60           H  
ATOM   2615 1HG1 VAL A 160      12.217 -34.596 -14.889  1.00  2.60           H  
ATOM   2616 2HG1 VAL A 160      10.527 -34.311 -15.361  1.00  2.60           H  
ATOM   2617 3HG1 VAL A 160      10.998 -34.311 -13.657  1.00  2.60           H  
ATOM   2618 1HG2 VAL A 160      12.870 -36.825 -13.859  1.00  2.60           H  
ATOM   2619 2HG2 VAL A 160      11.728 -36.554 -12.561  1.00  2.60           H  
ATOM   2620 3HG2 VAL A 160      11.625 -38.023 -13.495  1.00  2.60           H  
ATOM   2621  N   LEU A 161       8.301 -36.322 -16.322  1.00  2.53           N  
ATOM   2622  CA  LEU A 161       7.501 -35.740 -17.394  1.00  2.53           C  
ATOM   2623  C   LEU A 161       6.115 -35.360 -16.916  1.00  2.53           C  
ATOM   2624  O   LEU A 161       5.636 -34.270 -17.222  1.00  2.53           O  
ATOM   2625  CB  LEU A 161       7.347 -36.700 -18.579  1.00  2.53           C  
ATOM   2626  CG  LEU A 161       6.472 -36.149 -19.717  1.00  2.53           C  
ATOM   2627  CD1 LEU A 161       7.081 -34.876 -20.255  1.00  2.53           C  
ATOM   2628  CD2 LEU A 161       6.339 -37.189 -20.823  1.00  2.53           C  
ATOM   2629  H   LEU A 161       8.666 -37.256 -16.462  1.00  2.53           H  
ATOM   2630  HA  LEU A 161       8.012 -34.849 -17.746  1.00  2.53           H  
ATOM   2631 1HB  LEU A 161       8.320 -36.960 -18.965  1.00  2.53           H  
ATOM   2632 2HB  LEU A 161       6.878 -37.612 -18.219  1.00  2.53           H  
ATOM   2633  HG  LEU A 161       5.497 -35.911 -19.323  1.00  2.53           H  
ATOM   2634 1HD1 LEU A 161       6.441 -34.487 -21.040  1.00  2.53           H  
ATOM   2635 2HD1 LEU A 161       7.161 -34.144 -19.457  1.00  2.53           H  
ATOM   2636 3HD1 LEU A 161       8.057 -35.080 -20.657  1.00  2.53           H  
ATOM   2637 1HD2 LEU A 161       5.707 -36.794 -21.621  1.00  2.53           H  
ATOM   2638 2HD2 LEU A 161       7.319 -37.411 -21.217  1.00  2.53           H  
ATOM   2639 3HD2 LEU A 161       5.890 -38.099 -20.422  1.00  2.53           H  
ATOM   2640  N   LEU A 162       5.469 -36.231 -16.152  1.00  2.47           N  
ATOM   2641  CA  LEU A 162       4.140 -35.935 -15.655  1.00  2.47           C  
ATOM   2642  C   LEU A 162       4.145 -34.626 -14.889  1.00  2.47           C  
ATOM   2643  O   LEU A 162       3.348 -33.723 -15.182  1.00  2.47           O  
ATOM   2644  CB  LEU A 162       3.669 -37.061 -14.720  1.00  2.47           C  
ATOM   2645  CG  LEU A 162       2.213 -36.988 -14.202  1.00  2.47           C  
ATOM   2646  CD1 LEU A 162       1.732 -38.392 -13.861  1.00  2.47           C  
ATOM   2647  CD2 LEU A 162       2.166 -36.100 -12.966  1.00  2.47           C  
ATOM   2648  H   LEU A 162       5.900 -37.132 -15.937  1.00  2.47           H  
ATOM   2649  HA  LEU A 162       3.464 -35.837 -16.497  1.00  2.47           H  
ATOM   2650 1HB  LEU A 162       3.818 -38.010 -15.214  1.00  2.47           H  
ATOM   2651 2HB  LEU A 162       4.319 -37.054 -13.843  1.00  2.47           H  
ATOM   2652  HG  LEU A 162       1.557 -36.584 -14.975  1.00  2.47           H  
ATOM   2653 1HD1 LEU A 162       0.703 -38.351 -13.496  1.00  2.47           H  
ATOM   2654 2HD1 LEU A 162       1.764 -39.024 -14.749  1.00  2.47           H  
ATOM   2655 3HD1 LEU A 162       2.372 -38.820 -13.093  1.00  2.47           H  
ATOM   2656 1HD2 LEU A 162       1.153 -36.061 -12.584  1.00  2.47           H  
ATOM   2657 2HD2 LEU A 162       2.822 -36.513 -12.197  1.00  2.47           H  
ATOM   2658 3HD2 LEU A 162       2.495 -35.096 -13.218  1.00  2.47           H  
ATOM   2659  N   GLU A 163       5.052 -34.512 -13.912  1.00  2.42           N  
ATOM   2660  CA  GLU A 163       5.125 -33.293 -13.122  1.00  2.42           C  
ATOM   2661  C   GLU A 163       5.583 -32.112 -13.972  1.00  2.42           C  
ATOM   2662  O   GLU A 163       5.111 -30.991 -13.800  1.00  2.42           O  
ATOM   2663  CB  GLU A 163       6.004 -33.501 -11.893  1.00  2.42           C  
ATOM   2664  CG  GLU A 163       5.358 -34.456 -10.882  1.00  2.42           C  
ATOM   2665  CD  GLU A 163       6.126 -34.640  -9.618  1.00  2.42           C  
ATOM   2666  OE1 GLU A 163       7.244 -34.208  -9.542  1.00  2.42           O  
ATOM   2667  OE2 GLU A 163       5.551 -35.135  -8.667  1.00  2.42           O  
ATOM   2668  H   GLU A 163       5.695 -35.287 -13.719  1.00  2.42           H  
ATOM   2669  HA  GLU A 163       4.121 -33.066 -12.762  1.00  2.42           H  
ATOM   2670 1HB  GLU A 163       6.969 -33.918 -12.197  1.00  2.42           H  
ATOM   2671 2HB  GLU A 163       6.188 -32.545 -11.401  1.00  2.42           H  
ATOM   2672 1HG  GLU A 163       4.363 -34.083 -10.638  1.00  2.42           H  
ATOM   2673 2HG  GLU A 163       5.238 -35.428 -11.367  1.00  2.42           H  
ATOM   2674  N   LEU A 164       6.466 -32.356 -14.931  1.00  2.38           N  
ATOM   2675  CA  LEU A 164       6.929 -31.290 -15.795  1.00  2.38           C  
ATOM   2676  C   LEU A 164       5.772 -30.645 -16.519  1.00  2.38           C  
ATOM   2677  O   LEU A 164       5.606 -29.427 -16.470  1.00  2.38           O  
ATOM   2678  CB  LEU A 164       7.913 -31.842 -16.828  1.00  2.38           C  
ATOM   2679  CG  LEU A 164       8.390 -30.885 -17.857  1.00  2.38           C  
ATOM   2680  CD1 LEU A 164       9.073 -29.810 -17.201  1.00  2.38           C  
ATOM   2681  CD2 LEU A 164       9.327 -31.603 -18.755  1.00  2.38           C  
ATOM   2682  H   LEU A 164       6.852 -33.289 -15.046  1.00  2.38           H  
ATOM   2683  HA  LEU A 164       7.420 -30.536 -15.185  1.00  2.38           H  
ATOM   2684 1HB  LEU A 164       8.780 -32.249 -16.308  1.00  2.38           H  
ATOM   2685 2HB  LEU A 164       7.435 -32.639 -17.355  1.00  2.38           H  
ATOM   2686  HG  LEU A 164       7.547 -30.480 -18.415  1.00  2.38           H  
ATOM   2687 1HD1 LEU A 164       9.431 -29.108 -17.884  1.00  2.38           H  
ATOM   2688 2HD1 LEU A 164       8.399 -29.310 -16.506  1.00  2.38           H  
ATOM   2689 3HD1 LEU A 164       9.895 -30.255 -16.686  1.00  2.38           H  
ATOM   2690 1HD2 LEU A 164       9.731 -30.939 -19.495  1.00  2.38           H  
ATOM   2691 2HD2 LEU A 164      10.132 -31.983 -18.147  1.00  2.38           H  
ATOM   2692 3HD2 LEU A 164       8.816 -32.428 -19.242  1.00  2.38           H  
ATOM   2693  N   ILE A 165       4.933 -31.446 -17.151  1.00  2.36           N  
ATOM   2694  CA  ILE A 165       3.845 -30.878 -17.915  1.00  2.36           C  
ATOM   2695  C   ILE A 165       2.867 -30.156 -16.994  1.00  2.36           C  
ATOM   2696  O   ILE A 165       2.412 -29.049 -17.297  1.00  2.36           O  
ATOM   2697  CB  ILE A 165       3.101 -31.953 -18.723  1.00  2.36           C  
ATOM   2698  CG1 ILE A 165       4.036 -32.621 -19.729  1.00  2.36           C  
ATOM   2699  CG2 ILE A 165       1.943 -31.313 -19.451  1.00  2.36           C  
ATOM   2700  CD1 ILE A 165       4.610 -31.684 -20.713  1.00  2.36           C  
ATOM   2701  H   ILE A 165       5.083 -32.459 -17.128  1.00  2.36           H  
ATOM   2702  HA  ILE A 165       4.261 -30.145 -18.612  1.00  2.36           H  
ATOM   2703  HB  ILE A 165       2.732 -32.728 -18.039  1.00  2.36           H  
ATOM   2704 1HG1 ILE A 165       4.847 -33.089 -19.195  1.00  2.36           H  
ATOM   2705 2HG1 ILE A 165       3.484 -33.390 -20.268  1.00  2.36           H  
ATOM   2706 1HG2 ILE A 165       1.393 -32.067 -20.015  1.00  2.36           H  
ATOM   2707 2HG2 ILE A 165       1.302 -30.858 -18.711  1.00  2.36           H  
ATOM   2708 3HG2 ILE A 165       2.316 -30.549 -20.134  1.00  2.36           H  
ATOM   2709 1HD1 ILE A 165       5.259 -32.226 -21.399  1.00  2.36           H  
ATOM   2710 2HD1 ILE A 165       3.796 -31.238 -21.252  1.00  2.36           H  
ATOM   2711 3HD1 ILE A 165       5.184 -30.918 -20.199  1.00  2.36           H  
ATOM   2712  N   GLU A 166       2.552 -30.768 -15.840  1.00  2.32           N  
ATOM   2713  CA  GLU A 166       1.618 -30.148 -14.905  1.00  2.32           C  
ATOM   2714  C   GLU A 166       2.095 -28.779 -14.425  1.00  2.32           C  
ATOM   2715  O   GLU A 166       1.317 -27.820 -14.403  1.00  2.32           O  
ATOM   2716  CB  GLU A 166       1.393 -31.056 -13.689  1.00  2.32           C  
ATOM   2717  CG  GLU A 166       0.357 -30.534 -12.673  1.00  2.32           C  
ATOM   2718  CD  GLU A 166       0.060 -31.526 -11.559  1.00  2.32           C  
ATOM   2719  OE1 GLU A 166       0.955 -31.923 -10.859  1.00  2.32           O  
ATOM   2720  OE2 GLU A 166      -1.089 -31.909 -11.435  1.00  2.32           O  
ATOM   2721  H   GLU A 166       2.957 -31.680 -15.615  1.00  2.32           H  
ATOM   2722  HA  GLU A 166       0.667 -30.012 -15.420  1.00  2.32           H  
ATOM   2723 1HB  GLU A 166       1.099 -32.037 -14.016  1.00  2.32           H  
ATOM   2724 2HB  GLU A 166       2.337 -31.174 -13.159  1.00  2.32           H  
ATOM   2725 1HG  GLU A 166       0.736 -29.612 -12.231  1.00  2.32           H  
ATOM   2726 2HG  GLU A 166      -0.567 -30.297 -13.200  1.00  2.32           H  
ATOM   2727  N   LEU A 167       3.380 -28.682 -14.067  1.00  2.26           N  
ATOM   2728  CA  LEU A 167       3.915 -27.434 -13.542  1.00  2.26           C  
ATOM   2729  C   LEU A 167       4.143 -26.407 -14.639  1.00  2.26           C  
ATOM   2730  O   LEU A 167       3.963 -25.207 -14.401  1.00  2.26           O  
ATOM   2731  CB  LEU A 167       5.228 -27.690 -12.813  1.00  2.26           C  
ATOM   2732  CG  LEU A 167       5.141 -28.019 -11.303  1.00  2.26           C  
ATOM   2733  CD1 LEU A 167       4.664 -26.791 -10.543  1.00  2.26           C  
ATOM   2734  CD2 LEU A 167       4.180 -29.194 -11.092  1.00  2.26           C  
ATOM   2735  H   LEU A 167       3.979 -29.505 -14.115  1.00  2.26           H  
ATOM   2736  HA  LEU A 167       3.201 -27.028 -12.835  1.00  2.26           H  
ATOM   2737 1HB  LEU A 167       5.740 -28.516 -13.314  1.00  2.26           H  
ATOM   2738 2HB  LEU A 167       5.827 -26.789 -12.912  1.00  2.26           H  
ATOM   2739  HG  LEU A 167       6.129 -28.286 -10.932  1.00  2.26           H  
ATOM   2740 1HD1 LEU A 167       4.611 -27.016  -9.477  1.00  2.26           H  
ATOM   2741 2HD1 LEU A 167       5.361 -25.985 -10.704  1.00  2.26           H  
ATOM   2742 3HD1 LEU A 167       3.671 -26.495 -10.900  1.00  2.26           H  
ATOM   2743 1HD2 LEU A 167       4.114 -29.432 -10.033  1.00  2.26           H  
ATOM   2744 2HD2 LEU A 167       3.188 -28.927 -11.461  1.00  2.26           H  
ATOM   2745 3HD2 LEU A 167       4.539 -30.064 -11.629  1.00  2.26           H  
ATOM   2746  N   LEU A 168       4.514 -26.840 -15.850  1.00  2.20           N  
ATOM   2747  CA  LEU A 168       4.693 -25.852 -16.900  1.00  2.20           C  
ATOM   2748  C   LEU A 168       3.370 -25.162 -17.154  1.00  2.20           C  
ATOM   2749  O   LEU A 168       3.303 -23.930 -17.187  1.00  2.20           O  
ATOM   2750  CB  LEU A 168       5.112 -26.502 -18.230  1.00  2.20           C  
ATOM   2751  CG  LEU A 168       6.500 -27.077 -18.378  1.00  2.20           C  
ATOM   2752  CD1 LEU A 168       6.584 -27.826 -19.705  1.00  2.20           C  
ATOM   2753  CD2 LEU A 168       7.449 -26.005 -18.322  1.00  2.20           C  
ATOM   2754  H   LEU A 168       4.683 -27.830 -16.037  1.00  2.20           H  
ATOM   2755  HA  LEU A 168       5.427 -25.116 -16.585  1.00  2.20           H  
ATOM   2756 1HB  LEU A 168       4.434 -27.326 -18.400  1.00  2.20           H  
ATOM   2757 2HB  LEU A 168       4.978 -25.774 -19.014  1.00  2.20           H  
ATOM   2758  HG  LEU A 168       6.712 -27.755 -17.588  1.00  2.20           H  
ATOM   2759 1HD1 LEU A 168       7.578 -28.229 -19.810  1.00  2.20           H  
ATOM   2760 2HD1 LEU A 168       5.858 -28.633 -19.710  1.00  2.20           H  
ATOM   2761 3HD1 LEU A 168       6.377 -27.145 -20.530  1.00  2.20           H  
ATOM   2762 1HD2 LEU A 168       8.451 -26.389 -18.423  1.00  2.20           H  
ATOM   2763 2HD2 LEU A 168       7.237 -25.307 -19.111  1.00  2.20           H  
ATOM   2764 3HD2 LEU A 168       7.347 -25.529 -17.385  1.00  2.20           H  
ATOM   2765  N   GLU A 169       2.289 -25.951 -17.238  1.00  2.14           N  
ATOM   2766  CA  GLU A 169       0.991 -25.361 -17.506  1.00  2.14           C  
ATOM   2767  C   GLU A 169       0.566 -24.457 -16.359  1.00  2.14           C  
ATOM   2768  O   GLU A 169       0.158 -23.315 -16.592  1.00  2.14           O  
ATOM   2769  CB  GLU A 169      -0.099 -26.419 -17.724  1.00  2.14           C  
ATOM   2770  CG  GLU A 169      -1.439 -25.793 -18.137  1.00  2.14           C  
ATOM   2771  CD  GLU A 169      -2.594 -26.755 -18.311  1.00  2.14           C  
ATOM   2772  OE1 GLU A 169      -2.491 -27.882 -17.911  1.00  2.14           O  
ATOM   2773  OE2 GLU A 169      -3.584 -26.347 -18.863  1.00  2.14           O  
ATOM   2774  H   GLU A 169       2.377 -26.967 -17.163  1.00  2.14           H  
ATOM   2775  HA  GLU A 169       1.068 -24.757 -18.409  1.00  2.14           H  
ATOM   2776 1HB  GLU A 169       0.211 -27.119 -18.492  1.00  2.14           H  
ATOM   2777 2HB  GLU A 169      -0.249 -26.987 -16.804  1.00  2.14           H  
ATOM   2778 1HG  GLU A 169      -1.703 -25.072 -17.377  1.00  2.14           H  
ATOM   2779 2HG  GLU A 169      -1.291 -25.249 -19.070  1.00  2.14           H  
ATOM   2780  N   GLU A 170       0.690 -24.945 -15.112  1.00  2.07           N  
ATOM   2781  CA  GLU A 170       0.261 -24.150 -13.970  1.00  2.07           C  
ATOM   2782  C   GLU A 170       0.952 -22.805 -13.923  1.00  2.07           C  
ATOM   2783  O   GLU A 170       0.300 -21.776 -13.733  1.00  2.07           O  
ATOM   2784  CB  GLU A 170       0.536 -24.859 -12.638  1.00  2.07           C  
ATOM   2785  CG  GLU A 170       0.056 -24.041 -11.429  1.00  2.07           C  
ATOM   2786  CD  GLU A 170       0.324 -24.659 -10.079  1.00  2.07           C  
ATOM   2787  OE1 GLU A 170       0.904 -25.705  -9.997  1.00  2.07           O  
ATOM   2788  OE2 GLU A 170      -0.065 -24.042  -9.107  1.00  2.07           O  
ATOM   2789  H   GLU A 170       1.046 -25.890 -14.957  1.00  2.07           H  
ATOM   2790  HA  GLU A 170      -0.811 -23.979 -14.058  1.00  2.07           H  
ATOM   2791 1HB  GLU A 170       0.037 -25.830 -12.624  1.00  2.07           H  
ATOM   2792 2HB  GLU A 170       1.609 -25.040 -12.531  1.00  2.07           H  
ATOM   2793 1HG  GLU A 170       0.545 -23.066 -11.464  1.00  2.07           H  
ATOM   2794 2HG  GLU A 170      -1.015 -23.876 -11.533  1.00  2.07           H  
ATOM   2795  N   PHE A 171       2.269 -22.790 -14.113  1.00  2.02           N  
ATOM   2796  CA  PHE A 171       2.965 -21.526 -14.044  1.00  2.02           C  
ATOM   2797  C   PHE A 171       2.541 -20.595 -15.163  1.00  2.02           C  
ATOM   2798  O   PHE A 171       2.327 -19.400 -14.938  1.00  2.02           O  
ATOM   2799  CB  PHE A 171       4.452 -21.665 -14.069  1.00  2.02           C  
ATOM   2800  CG  PHE A 171       5.053 -20.319 -13.869  1.00  2.02           C  
ATOM   2801  CD1 PHE A 171       5.057 -19.773 -12.602  1.00  2.02           C  
ATOM   2802  CD2 PHE A 171       5.567 -19.564 -14.903  1.00  2.02           C  
ATOM   2803  CE1 PHE A 171       5.553 -18.552 -12.382  1.00  2.02           C  
ATOM   2804  CE2 PHE A 171       6.064 -18.357 -14.670  1.00  2.02           C  
ATOM   2805  CZ  PHE A 171       6.048 -17.857 -13.420  1.00  2.02           C  
ATOM   2806  H   PHE A 171       2.793 -23.656 -14.267  1.00  2.02           H  
ATOM   2807  HA  PHE A 171       2.703 -21.055 -13.100  1.00  2.02           H  
ATOM   2808 1HB  PHE A 171       4.788 -22.335 -13.293  1.00  2.02           H  
ATOM   2809 2HB  PHE A 171       4.753 -22.074 -15.017  1.00  2.02           H  
ATOM   2810  HD1 PHE A 171       4.631 -20.326 -11.781  1.00  2.02           H  
ATOM   2811  HD2 PHE A 171       5.557 -19.918 -15.908  1.00  2.02           H  
ATOM   2812  HE1 PHE A 171       5.540 -18.128 -11.385  1.00  2.02           H  
ATOM   2813  HE2 PHE A 171       6.463 -17.762 -15.485  1.00  2.02           H  
ATOM   2814  HZ  PHE A 171       6.426 -16.891 -13.280  1.00  2.02           H  
ATOM   2815  N   PHE A 172       2.446 -21.109 -16.389  1.00  2.00           N  
ATOM   2816  CA  PHE A 172       2.078 -20.219 -17.471  1.00  2.00           C  
ATOM   2817  C   PHE A 172       0.708 -19.616 -17.182  1.00  2.00           C  
ATOM   2818  O   PHE A 172       0.493 -18.434 -17.434  1.00  2.00           O  
ATOM   2819  CB  PHE A 172       2.070 -20.945 -18.818  1.00  2.00           C  
ATOM   2820  CG  PHE A 172       3.449 -21.198 -19.356  1.00  2.00           C  
ATOM   2821  CD1 PHE A 172       3.869 -22.473 -19.680  1.00  2.00           C  
ATOM   2822  CD2 PHE A 172       4.331 -20.157 -19.514  1.00  2.00           C  
ATOM   2823  CE1 PHE A 172       5.138 -22.703 -20.154  1.00  2.00           C  
ATOM   2824  CE2 PHE A 172       5.596 -20.382 -19.982  1.00  2.00           C  
ATOM   2825  CZ  PHE A 172       6.002 -21.653 -20.309  1.00  2.00           C  
ATOM   2826  H   PHE A 172       2.629 -22.099 -16.573  1.00  2.00           H  
ATOM   2827  HA  PHE A 172       2.806 -19.409 -17.518  1.00  2.00           H  
ATOM   2828 1HB  PHE A 172       1.567 -21.909 -18.704  1.00  2.00           H  
ATOM   2829 2HB  PHE A 172       1.514 -20.364 -19.550  1.00  2.00           H  
ATOM   2830  HD1 PHE A 172       3.174 -23.305 -19.553  1.00  2.00           H  
ATOM   2831  HD2 PHE A 172       4.010 -19.148 -19.258  1.00  2.00           H  
ATOM   2832  HE1 PHE A 172       5.452 -23.713 -20.400  1.00  2.00           H  
ATOM   2833  HE2 PHE A 172       6.282 -19.560 -20.101  1.00  2.00           H  
ATOM   2834  HZ  PHE A 172       7.010 -21.817 -20.683  1.00  2.00           H  
ATOM   2835  N   LEU A 173      -0.218 -20.409 -16.632  1.00  2.01           N  
ATOM   2836  CA  LEU A 173      -1.540 -19.896 -16.278  1.00  2.01           C  
ATOM   2837  C   LEU A 173      -1.468 -18.863 -15.153  1.00  2.01           C  
ATOM   2838  O   LEU A 173      -2.218 -17.885 -15.147  1.00  2.01           O  
ATOM   2839  CB  LEU A 173      -2.459 -21.043 -15.869  1.00  2.01           C  
ATOM   2840  CG  LEU A 173      -2.857 -21.985 -16.998  1.00  2.01           C  
ATOM   2841  CD1 LEU A 173      -3.618 -23.162 -16.417  1.00  2.01           C  
ATOM   2842  CD2 LEU A 173      -3.694 -21.220 -18.014  1.00  2.01           C  
ATOM   2843  H   LEU A 173      -0.002 -21.393 -16.459  1.00  2.01           H  
ATOM   2844  HA  LEU A 173      -1.971 -19.414 -17.146  1.00  2.01           H  
ATOM   2845 1HB  LEU A 173      -1.949 -21.635 -15.109  1.00  2.01           H  
ATOM   2846 2HB  LEU A 173      -3.366 -20.628 -15.435  1.00  2.01           H  
ATOM   2847  HG  LEU A 173      -1.965 -22.370 -17.488  1.00  2.01           H  
ATOM   2848 1HD1 LEU A 173      -3.898 -23.850 -17.220  1.00  2.01           H  
ATOM   2849 2HD1 LEU A 173      -2.980 -23.685 -15.701  1.00  2.01           H  
ATOM   2850 3HD1 LEU A 173      -4.513 -22.806 -15.916  1.00  2.01           H  
ATOM   2851 1HD2 LEU A 173      -3.978 -21.891 -18.826  1.00  2.01           H  
ATOM   2852 2HD2 LEU A 173      -4.592 -20.836 -17.529  1.00  2.01           H  
ATOM   2853 3HD2 LEU A 173      -3.115 -20.393 -18.411  1.00  2.01           H  
ATOM   2854  N   ALA A 174      -0.565 -19.084 -14.194  1.00  2.07           N  
ATOM   2855  CA  ALA A 174      -0.385 -18.185 -13.062  1.00  2.07           C  
ATOM   2856  C   ALA A 174       0.028 -16.781 -13.493  1.00  2.07           C  
ATOM   2857  O   ALA A 174      -0.378 -15.794 -12.874  1.00  2.07           O  
ATOM   2858  CB  ALA A 174       0.668 -18.738 -12.120  1.00  2.07           C  
ATOM   2859  H   ALA A 174       0.001 -19.929 -14.237  1.00  2.07           H  
ATOM   2860  HA  ALA A 174      -1.337 -18.114 -12.538  1.00  2.07           H  
ATOM   2861 1HB  ALA A 174       0.762 -18.076 -11.265  1.00  2.07           H  
ATOM   2862 2HB  ALA A 174       0.363 -19.728 -11.791  1.00  2.07           H  
ATOM   2863 3HB  ALA A 174       1.622 -18.804 -12.635  1.00  2.07           H  
ATOM   2864  N   VAL A 175       0.841 -16.682 -14.540  1.00  2.21           N  
ATOM   2865  CA  VAL A 175       1.301 -15.376 -14.993  1.00  2.21           C  
ATOM   2866  C   VAL A 175       0.304 -14.705 -15.946  1.00  2.21           C  
ATOM   2867  O   VAL A 175       0.104 -15.191 -17.062  1.00  2.21           O  
ATOM   2868  CB  VAL A 175       2.627 -15.502 -15.737  1.00  2.21           C  
ATOM   2869  CG1 VAL A 175       3.045 -14.169 -16.235  1.00  2.21           C  
ATOM   2870  CG2 VAL A 175       3.649 -16.029 -14.842  1.00  2.21           C  
ATOM   2871  H   VAL A 175       1.169 -17.543 -14.989  1.00  2.21           H  
ATOM   2872  HA  VAL A 175       1.472 -14.777 -14.107  1.00  2.21           H  
ATOM   2873  HB  VAL A 175       2.501 -16.170 -16.597  1.00  2.21           H  
ATOM   2874 1HG1 VAL A 175       3.984 -14.282 -16.757  1.00  2.21           H  
ATOM   2875 2HG1 VAL A 175       2.297 -13.763 -16.912  1.00  2.21           H  
ATOM   2876 3HG1 VAL A 175       3.170 -13.507 -15.387  1.00  2.21           H  
ATOM   2877 1HG2 VAL A 175       4.581 -16.099 -15.388  1.00  2.21           H  
ATOM   2878 2HG2 VAL A 175       3.758 -15.357 -14.013  1.00  2.21           H  
ATOM   2879 3HG2 VAL A 175       3.349 -17.014 -14.485  1.00  2.21           H  
ATOM   2880  N   PRO A 176      -0.232 -13.513 -15.629  1.00  2.44           N  
ATOM   2881  CA  PRO A 176      -1.259 -12.831 -16.404  1.00  2.44           C  
ATOM   2882  C   PRO A 176      -0.754 -12.127 -17.661  1.00  2.44           C  
ATOM   2883  O   PRO A 176      -0.934 -10.918 -17.824  1.00  2.44           O  
ATOM   2884  CB  PRO A 176      -1.795 -11.821 -15.388  1.00  2.44           C  
ATOM   2885  CG  PRO A 176      -0.589 -11.480 -14.538  1.00  2.44           C  
ATOM   2886  CD  PRO A 176       0.176 -12.795 -14.406  1.00  2.44           C  
ATOM   2887  HA  PRO A 176      -2.037 -13.563 -16.666  1.00  2.44           H  
ATOM   2888 1HB  PRO A 176      -2.209 -10.949 -15.917  1.00  2.44           H  
ATOM   2889 2HB  PRO A 176      -2.617 -12.270 -14.813  1.00  2.44           H  
ATOM   2890 1HG  PRO A 176       0.004 -10.697 -15.019  1.00  2.44           H  
ATOM   2891 2HG  PRO A 176      -0.913 -11.081 -13.564  1.00  2.44           H  
ATOM   2892 1HD  PRO A 176       1.249 -12.584 -14.401  1.00  2.44           H  
ATOM   2893 2HD  PRO A 176      -0.158 -13.339 -13.507  1.00  2.44           H  
ATOM   2894  N   GLY A 177      -0.121 -12.887 -18.538  1.00  2.71           N  
ATOM   2895  CA  GLY A 177       0.342 -12.374 -19.813  1.00  2.71           C  
ATOM   2896  C   GLY A 177      -0.745 -12.648 -20.844  1.00  2.71           C  
ATOM   2897  O   GLY A 177      -1.814 -13.145 -20.483  1.00  2.71           O  
ATOM   2898  H   GLY A 177       0.009 -13.870 -18.310  1.00  2.71           H  
ATOM   2899 1HA  GLY A 177       0.537 -11.308 -19.721  1.00  2.71           H  
ATOM   2900 2HA  GLY A 177       1.273 -12.871 -20.094  1.00  2.71           H  
ATOM   2901  N   PRO A 178      -0.543 -12.301 -22.114  1.00  2.99           N  
ATOM   2902  CA  PRO A 178      -1.457 -12.570 -23.205  1.00  2.99           C  
ATOM   2903  C   PRO A 178      -1.688 -14.071 -23.348  1.00  2.99           C  
ATOM   2904  O   PRO A 178      -0.719 -14.830 -23.202  1.00  2.99           O  
ATOM   2905  CB  PRO A 178      -0.703 -12.024 -24.422  1.00  2.99           C  
ATOM   2906  CG  PRO A 178       0.249 -10.989 -23.848  1.00  2.99           C  
ATOM   2907  CD  PRO A 178       0.657 -11.536 -22.492  1.00  2.99           C  
ATOM   2908  HA  PRO A 178      -2.378 -11.996 -23.022  1.00  2.99           H  
ATOM   2909 1HB  PRO A 178      -0.177 -12.842 -24.931  1.00  2.99           H  
ATOM   2910 2HB  PRO A 178      -1.413 -11.603 -25.147  1.00  2.99           H  
ATOM   2911 1HG  PRO A 178       1.112 -10.848 -24.522  1.00  2.99           H  
ATOM   2912 2HG  PRO A 178      -0.263 -10.018 -23.782  1.00  2.99           H  
ATOM   2913 1HD  PRO A 178       1.532 -12.179 -22.567  1.00  2.99           H  
ATOM   2914 2HD  PRO A 178       0.825 -10.694 -21.812  1.00  2.99           H  
ATOM   2915  N   PRO A 179      -2.895 -14.540 -23.699  1.00  3.25           N  
ATOM   2916  CA  PRO A 179      -3.215 -15.929 -24.022  1.00  3.25           C  
ATOM   2917  C   PRO A 179      -2.187 -16.537 -24.970  1.00  3.25           C  
ATOM   2918  O   PRO A 179      -1.791 -17.693 -24.825  1.00  3.25           O  
ATOM   2919  CB  PRO A 179      -4.588 -15.791 -24.683  1.00  3.25           C  
ATOM   2920  CG  PRO A 179      -5.201 -14.582 -23.996  1.00  3.25           C  
ATOM   2921  CD  PRO A 179      -4.048 -13.620 -23.803  1.00  3.25           C  
ATOM   2922  HA  PRO A 179      -3.273 -16.518 -23.094  1.00  3.25           H  
ATOM   2923 1HB  PRO A 179      -4.470 -15.654 -25.770  1.00  3.25           H  
ATOM   2924 2HB  PRO A 179      -5.173 -16.711 -24.540  1.00  3.25           H  
ATOM   2925 1HG  PRO A 179      -6.004 -14.160 -24.620  1.00  3.25           H  
ATOM   2926 2HG  PRO A 179      -5.666 -14.883 -23.049  1.00  3.25           H  
ATOM   2927 1HD  PRO A 179      -3.938 -12.945 -24.665  1.00  3.25           H  
ATOM   2928 2HD  PRO A 179      -4.209 -13.086 -22.853  1.00  3.25           H  
ATOM   2929  N   GLU A 180      -1.716 -15.707 -25.913  1.00  3.41           N  
ATOM   2930  CA  GLU A 180      -0.732 -16.083 -26.918  1.00  3.41           C  
ATOM   2931  C   GLU A 180       0.637 -16.334 -26.316  1.00  3.41           C  
ATOM   2932  O   GLU A 180       1.408 -17.144 -26.820  1.00  3.41           O  
ATOM   2933  CB  GLU A 180      -0.632 -14.984 -27.976  1.00  3.41           C  
ATOM   2934  CG  GLU A 180      -1.855 -14.875 -28.879  1.00  3.41           C  
ATOM   2935  CD  GLU A 180      -2.021 -16.094 -29.760  1.00  3.41           C  
ATOM   2936  OE1 GLU A 180      -1.069 -16.433 -30.435  1.00  3.41           O  
ATOM   2937  OE2 GLU A 180      -3.069 -16.695 -29.746  1.00  3.41           O  
ATOM   2938  H   GLU A 180      -2.089 -14.771 -25.955  1.00  3.41           H  
ATOM   2939  HA  GLU A 180      -1.064 -16.999 -27.399  1.00  3.41           H  
ATOM   2940 1HB  GLU A 180      -0.484 -14.021 -27.488  1.00  3.41           H  
ATOM   2941 2HB  GLU A 180       0.236 -15.169 -28.610  1.00  3.41           H  
ATOM   2942 1HG  GLU A 180      -2.743 -14.761 -28.257  1.00  3.41           H  
ATOM   2943 2HG  GLU A 180      -1.759 -13.988 -29.503  1.00  3.41           H  
ATOM   2944  N   GLN A 181       0.964 -15.630 -25.248  1.00  3.43           N  
ATOM   2945  CA  GLN A 181       2.266 -15.795 -24.654  1.00  3.43           C  
ATOM   2946  C   GLN A 181       2.239 -17.106 -23.913  1.00  3.43           C  
ATOM   2947  O   GLN A 181       3.160 -17.918 -24.016  1.00  3.43           O  
ATOM   2948  CB  GLN A 181       2.582 -14.643 -23.697  1.00  3.43           C  
ATOM   2949  CG  GLN A 181       3.972 -14.698 -23.110  1.00  3.43           C  
ATOM   2950  CD  GLN A 181       4.317 -13.527 -22.199  1.00  3.43           C  
ATOM   2951  OE1 GLN A 181       3.698 -13.343 -21.134  1.00  3.43           O  
ATOM   2952  NE2 GLN A 181       5.306 -12.738 -22.617  1.00  3.43           N  
ATOM   2953  H   GLN A 181       0.296 -15.014 -24.806  1.00  3.43           H  
ATOM   2954  HA  GLN A 181       3.023 -15.844 -25.436  1.00  3.43           H  
ATOM   2955 1HB  GLN A 181       2.469 -13.698 -24.225  1.00  3.43           H  
ATOM   2956 2HB  GLN A 181       1.861 -14.650 -22.876  1.00  3.43           H  
ATOM   2957 1HG  GLN A 181       4.014 -15.589 -22.506  1.00  3.43           H  
ATOM   2958 2HG  GLN A 181       4.706 -14.752 -23.913  1.00  3.43           H  
ATOM   2959 1HE2 GLN A 181       5.623 -11.923 -22.072  1.00  3.43           H  
ATOM   2960 2HE2 GLN A 181       5.770 -12.932 -23.477  1.00  3.43           H  
ATOM   2961  N   ARG A 182       1.143 -17.342 -23.197  1.00  3.33           N  
ATOM   2962  CA  ARG A 182       1.028 -18.574 -22.437  1.00  3.33           C  
ATOM   2963  C   ARG A 182       1.025 -19.776 -23.380  1.00  3.33           C  
ATOM   2964  O   ARG A 182       1.717 -20.777 -23.156  1.00  3.33           O  
ATOM   2965  CB  ARG A 182      -0.269 -18.565 -21.642  1.00  3.33           C  
ATOM   2966  CG  ARG A 182      -0.305 -17.574 -20.506  1.00  3.33           C  
ATOM   2967  CD  ARG A 182      -1.447 -17.816 -19.588  1.00  3.33           C  
ATOM   2968  NE  ARG A 182      -2.750 -17.557 -20.180  1.00  3.33           N  
ATOM   2969  CZ  ARG A 182      -3.328 -16.348 -20.165  1.00  3.33           C  
ATOM   2970  NH1 ARG A 182      -2.682 -15.363 -19.622  1.00  3.33           N  
ATOM   2971  NH2 ARG A 182      -4.526 -16.159 -20.687  1.00  3.33           N  
ATOM   2972  H   ARG A 182       0.404 -16.635 -23.172  1.00  3.33           H  
ATOM   2973  HA  ARG A 182       1.876 -18.651 -21.758  1.00  3.33           H  
ATOM   2974 1HB  ARG A 182      -1.099 -18.327 -22.307  1.00  3.33           H  
ATOM   2975 2HB  ARG A 182      -0.451 -19.554 -21.228  1.00  3.33           H  
ATOM   2976 1HG  ARG A 182       0.619 -17.639 -19.932  1.00  3.33           H  
ATOM   2977 2HG  ARG A 182      -0.404 -16.560 -20.916  1.00  3.33           H  
ATOM   2978 1HD  ARG A 182      -1.416 -18.856 -19.291  1.00  3.33           H  
ATOM   2979 2HD  ARG A 182      -1.340 -17.181 -18.702  1.00  3.33           H  
ATOM   2980  HE  ARG A 182      -3.249 -18.325 -20.602  1.00  3.33           H  
ATOM   2981 1HH1 ARG A 182      -1.765 -15.538 -19.234  1.00  3.33           H  
ATOM   2982 2HH1 ARG A 182      -3.071 -14.421 -19.612  1.00  3.33           H  
ATOM   2983 1HH2 ARG A 182      -5.022 -16.933 -21.104  1.00  3.33           H  
ATOM   2984 2HH2 ARG A 182      -4.944 -15.242 -20.663  1.00  3.33           H  
ATOM   2985  N   ARG A 183       0.294 -19.648 -24.492  1.00  3.17           N  
ATOM   2986  CA  ARG A 183       0.195 -20.712 -25.474  1.00  3.17           C  
ATOM   2987  C   ARG A 183       1.533 -21.040 -26.105  1.00  3.17           C  
ATOM   2988  O   ARG A 183       1.938 -22.205 -26.116  1.00  3.17           O  
ATOM   2989  CB  ARG A 183      -0.782 -20.346 -26.578  1.00  3.17           C  
ATOM   2990  CG  ARG A 183      -0.956 -21.432 -27.632  1.00  3.17           C  
ATOM   2991  CD  ARG A 183      -1.865 -21.030 -28.748  1.00  3.17           C  
ATOM   2992  NE  ARG A 183      -1.337 -19.938 -29.557  1.00  3.17           N  
ATOM   2993  CZ  ARG A 183      -0.375 -20.076 -30.494  1.00  3.17           C  
ATOM   2994  NH1 ARG A 183       0.187 -21.252 -30.705  1.00  3.17           N  
ATOM   2995  NH2 ARG A 183      -0.001 -19.027 -31.203  1.00  3.17           N  
ATOM   2996  H   ARG A 183      -0.258 -18.806 -24.639  1.00  3.17           H  
ATOM   2997  HA  ARG A 183      -0.175 -21.604 -24.969  1.00  3.17           H  
ATOM   2998 1HB  ARG A 183      -1.757 -20.124 -26.145  1.00  3.17           H  
ATOM   2999 2HB  ARG A 183      -0.437 -19.442 -27.082  1.00  3.17           H  
ATOM   3000 1HG  ARG A 183       0.021 -21.669 -28.061  1.00  3.17           H  
ATOM   3001 2HG  ARG A 183      -1.368 -22.326 -27.164  1.00  3.17           H  
ATOM   3002 1HD  ARG A 183      -2.026 -21.887 -29.403  1.00  3.17           H  
ATOM   3003 2HD  ARG A 183      -2.820 -20.709 -28.334  1.00  3.17           H  
ATOM   3004  HE  ARG A 183      -1.744 -19.005 -29.434  1.00  3.17           H  
ATOM   3005 1HH1 ARG A 183      -0.091 -22.060 -30.159  1.00  3.17           H  
ATOM   3006 2HH1 ARG A 183       0.912 -21.357 -31.402  1.00  3.17           H  
ATOM   3007 1HH2 ARG A 183      -0.448 -18.111 -31.033  1.00  3.17           H  
ATOM   3008 2HH2 ARG A 183       0.714 -19.118 -31.904  1.00  3.17           H  
ATOM   3009  N   VAL A 184       2.212 -20.020 -26.636  1.00  2.98           N  
ATOM   3010  CA  VAL A 184       3.474 -20.209 -27.329  1.00  2.98           C  
ATOM   3011  C   VAL A 184       4.591 -20.684 -26.430  1.00  2.98           C  
ATOM   3012  O   VAL A 184       5.384 -21.542 -26.822  1.00  2.98           O  
ATOM   3013  CB  VAL A 184       3.896 -18.919 -28.037  1.00  2.98           C  
ATOM   3014  CG1 VAL A 184       5.311 -19.069 -28.588  1.00  2.98           C  
ATOM   3015  CG2 VAL A 184       2.911 -18.643 -29.171  1.00  2.98           C  
ATOM   3016  H   VAL A 184       1.840 -19.070 -26.577  1.00  2.98           H  
ATOM   3017  HA  VAL A 184       3.314 -20.967 -28.097  1.00  2.98           H  
ATOM   3018  HB  VAL A 184       3.885 -18.092 -27.325  1.00  2.98           H  
ATOM   3019 1HG1 VAL A 184       5.605 -18.149 -29.090  1.00  2.98           H  
ATOM   3020 2HG1 VAL A 184       6.000 -19.269 -27.763  1.00  2.98           H  
ATOM   3021 3HG1 VAL A 184       5.343 -19.898 -29.295  1.00  2.98           H  
ATOM   3022 1HG2 VAL A 184       3.188 -17.725 -29.681  1.00  2.98           H  
ATOM   3023 2HG2 VAL A 184       2.926 -19.473 -29.875  1.00  2.98           H  
ATOM   3024 3HG2 VAL A 184       1.907 -18.538 -28.761  1.00  2.98           H  
ATOM   3025  N   LEU A 185       4.718 -20.117 -25.244  1.00  2.81           N  
ATOM   3026  CA  LEU A 185       5.802 -20.562 -24.400  1.00  2.81           C  
ATOM   3027  C   LEU A 185       5.597 -22.012 -23.984  1.00  2.81           C  
ATOM   3028  O   LEU A 185       6.548 -22.799 -23.952  1.00  2.81           O  
ATOM   3029  CB  LEU A 185       5.903 -19.662 -23.199  1.00  2.81           C  
ATOM   3030  CG  LEU A 185       6.325 -18.263 -23.498  1.00  2.81           C  
ATOM   3031  CD1 LEU A 185       6.201 -17.479 -22.277  1.00  2.81           C  
ATOM   3032  CD2 LEU A 185       7.746 -18.258 -23.995  1.00  2.81           C  
ATOM   3033  H   LEU A 185       4.077 -19.393 -24.917  1.00  2.81           H  
ATOM   3034  HA  LEU A 185       6.728 -20.492 -24.964  1.00  2.81           H  
ATOM   3035 1HB  LEU A 185       4.931 -19.629 -22.701  1.00  2.81           H  
ATOM   3036 2HB  LEU A 185       6.641 -20.077 -22.535  1.00  2.81           H  
ATOM   3037  HG  LEU A 185       5.668 -17.833 -24.253  1.00  2.81           H  
ATOM   3038 1HD1 LEU A 185       6.497 -16.453 -22.477  1.00  2.81           H  
ATOM   3039 2HD1 LEU A 185       5.170 -17.505 -21.928  1.00  2.81           H  
ATOM   3040 3HD1 LEU A 185       6.849 -17.910 -21.533  1.00  2.81           H  
ATOM   3041 1HD2 LEU A 185       8.051 -17.233 -24.204  1.00  2.81           H  
ATOM   3042 2HD2 LEU A 185       8.397 -18.684 -23.231  1.00  2.81           H  
ATOM   3043 3HD2 LEU A 185       7.814 -18.853 -24.907  1.00  2.81           H  
ATOM   3044  N   PHE A 186       4.353 -22.396 -23.687  1.00  2.68           N  
ATOM   3045  CA  PHE A 186       4.098 -23.784 -23.355  1.00  2.68           C  
ATOM   3046  C   PHE A 186       4.368 -24.643 -24.586  1.00  2.68           C  
ATOM   3047  O   PHE A 186       5.114 -25.615 -24.485  1.00  2.68           O  
ATOM   3048  CB  PHE A 186       2.673 -23.923 -22.794  1.00  2.68           C  
ATOM   3049  CG  PHE A 186       2.223 -25.291 -22.253  1.00  2.68           C  
ATOM   3050  CD1 PHE A 186       3.002 -26.022 -21.356  1.00  2.68           C  
ATOM   3051  CD2 PHE A 186       0.960 -25.782 -22.562  1.00  2.68           C  
ATOM   3052  CE1 PHE A 186       2.536 -27.224 -20.817  1.00  2.68           C  
ATOM   3053  CE2 PHE A 186       0.495 -26.966 -22.014  1.00  2.68           C  
ATOM   3054  CZ  PHE A 186       1.288 -27.687 -21.146  1.00  2.68           C  
ATOM   3055  H   PHE A 186       3.568 -21.740 -23.686  1.00  2.68           H  
ATOM   3056  HA  PHE A 186       4.795 -24.095 -22.584  1.00  2.68           H  
ATOM   3057 1HB  PHE A 186       2.526 -23.190 -22.011  1.00  2.68           H  
ATOM   3058 2HB  PHE A 186       1.978 -23.645 -23.587  1.00  2.68           H  
ATOM   3059  HD1 PHE A 186       3.983 -25.645 -21.084  1.00  2.68           H  
ATOM   3060  HD2 PHE A 186       0.326 -25.209 -23.240  1.00  2.68           H  
ATOM   3061  HE1 PHE A 186       3.148 -27.793 -20.126  1.00  2.68           H  
ATOM   3062  HE2 PHE A 186      -0.502 -27.325 -22.266  1.00  2.68           H  
ATOM   3063  HZ  PHE A 186       0.916 -28.615 -20.716  1.00  2.68           H  
ATOM   3064  N   GLU A 187       3.859 -24.249 -25.764  1.00  2.57           N  
ATOM   3065  CA  GLU A 187       4.086 -25.024 -26.983  1.00  2.57           C  
ATOM   3066  C   GLU A 187       5.575 -25.193 -27.262  1.00  2.57           C  
ATOM   3067  O   GLU A 187       6.024 -26.290 -27.594  1.00  2.57           O  
ATOM   3068  CB  GLU A 187       3.389 -24.383 -28.191  1.00  2.57           C  
ATOM   3069  CG  GLU A 187       3.485 -25.210 -29.489  1.00  2.57           C  
ATOM   3070  CD  GLU A 187       2.694 -24.624 -30.659  1.00  2.57           C  
ATOM   3071  OE1 GLU A 187       2.137 -23.564 -30.526  1.00  2.57           O  
ATOM   3072  OE2 GLU A 187       2.615 -25.279 -31.681  1.00  2.57           O  
ATOM   3073  H   GLU A 187       3.268 -23.422 -25.815  1.00  2.57           H  
ATOM   3074  HA  GLU A 187       3.663 -26.005 -26.855  1.00  2.57           H  
ATOM   3075 1HB  GLU A 187       2.335 -24.223 -27.964  1.00  2.57           H  
ATOM   3076 2HB  GLU A 187       3.833 -23.407 -28.386  1.00  2.57           H  
ATOM   3077 1HG  GLU A 187       4.537 -25.274 -29.778  1.00  2.57           H  
ATOM   3078 2HG  GLU A 187       3.135 -26.222 -29.288  1.00  2.57           H  
ATOM   3079  N   SER A 188       6.352 -24.126 -27.084  1.00  2.48           N  
ATOM   3080  CA  SER A 188       7.777 -24.173 -27.356  1.00  2.48           C  
ATOM   3081  C   SER A 188       8.459 -25.199 -26.460  1.00  2.48           C  
ATOM   3082  O   SER A 188       9.259 -26.020 -26.925  1.00  2.48           O  
ATOM   3083  CB  SER A 188       8.377 -22.806 -27.092  1.00  2.48           C  
ATOM   3084  OG  SER A 188       7.851 -21.848 -27.969  1.00  2.48           O  
ATOM   3085  H   SER A 188       5.936 -23.246 -26.804  1.00  2.48           H  
ATOM   3086  HA  SER A 188       7.926 -24.455 -28.400  1.00  2.48           H  
ATOM   3087 1HB  SER A 188       8.168 -22.514 -26.063  1.00  2.48           H  
ATOM   3088 2HB  SER A 188       9.458 -22.859 -27.204  1.00  2.48           H  
ATOM   3089  HG  SER A 188       6.889 -21.818 -27.761  1.00  2.48           H  
ATOM   3090  N   LEU A 189       8.093 -25.210 -25.178  1.00  2.43           N  
ATOM   3091  CA  LEU A 189       8.703 -26.168 -24.277  1.00  2.43           C  
ATOM   3092  C   LEU A 189       8.240 -27.582 -24.577  1.00  2.43           C  
ATOM   3093  O   LEU A 189       9.037 -28.519 -24.514  1.00  2.43           O  
ATOM   3094  CB  LEU A 189       8.445 -25.763 -22.837  1.00  2.43           C  
ATOM   3095  CG  LEU A 189       9.197 -24.474 -22.454  1.00  2.43           C  
ATOM   3096  CD1 LEU A 189       8.900 -24.082 -21.024  1.00  2.43           C  
ATOM   3097  CD2 LEU A 189      10.672 -24.673 -22.698  1.00  2.43           C  
ATOM   3098  H   LEU A 189       7.425 -24.520 -24.824  1.00  2.43           H  
ATOM   3099  HA  LEU A 189       9.780 -26.138 -24.436  1.00  2.43           H  
ATOM   3100 1HB  LEU A 189       7.374 -25.564 -22.727  1.00  2.43           H  
ATOM   3101 2HB  LEU A 189       8.705 -26.564 -22.196  1.00  2.43           H  
ATOM   3102  HG  LEU A 189       8.840 -23.661 -23.091  1.00  2.43           H  
ATOM   3103 1HD1 LEU A 189       9.418 -23.153 -20.780  1.00  2.43           H  
ATOM   3104 2HD1 LEU A 189       7.837 -23.945 -20.915  1.00  2.43           H  
ATOM   3105 3HD1 LEU A 189       9.242 -24.864 -20.356  1.00  2.43           H  
ATOM   3106 1HD2 LEU A 189      11.187 -23.754 -22.463  1.00  2.43           H  
ATOM   3107 2HD2 LEU A 189      11.046 -25.469 -22.077  1.00  2.43           H  
ATOM   3108 3HD2 LEU A 189      10.848 -24.924 -23.745  1.00  2.43           H  
ATOM   3109  N   LEU A 190       6.982 -27.734 -24.976  1.00  2.42           N  
ATOM   3110  CA  LEU A 190       6.441 -29.038 -25.319  1.00  2.42           C  
ATOM   3111  C   LEU A 190       7.176 -29.611 -26.514  1.00  2.42           C  
ATOM   3112  O   LEU A 190       7.452 -30.816 -26.560  1.00  2.42           O  
ATOM   3113  CB  LEU A 190       4.962 -28.888 -25.615  1.00  2.42           C  
ATOM   3114  CG  LEU A 190       4.109 -28.582 -24.419  1.00  2.42           C  
ATOM   3115  CD1 LEU A 190       2.771 -28.226 -24.876  1.00  2.42           C  
ATOM   3116  CD2 LEU A 190       4.046 -29.755 -23.524  1.00  2.42           C  
ATOM   3117  H   LEU A 190       6.367 -26.920 -25.006  1.00  2.42           H  
ATOM   3118  HA  LEU A 190       6.567 -29.705 -24.479  1.00  2.42           H  
ATOM   3119 1HB  LEU A 190       4.840 -28.079 -26.317  1.00  2.42           H  
ATOM   3120 2HB  LEU A 190       4.599 -29.768 -26.077  1.00  2.42           H  
ATOM   3121  HG  LEU A 190       4.524 -27.765 -23.868  1.00  2.42           H  
ATOM   3122 1HD1 LEU A 190       2.181 -28.005 -24.021  1.00  2.42           H  
ATOM   3123 2HD1 LEU A 190       2.808 -27.372 -25.499  1.00  2.42           H  
ATOM   3124 3HD1 LEU A 190       2.347 -29.055 -25.426  1.00  2.42           H  
ATOM   3125 1HD2 LEU A 190       3.423 -29.496 -22.673  1.00  2.42           H  
ATOM   3126 2HD2 LEU A 190       3.612 -30.599 -24.052  1.00  2.42           H  
ATOM   3127 3HD2 LEU A 190       5.048 -30.010 -23.186  1.00  2.42           H  
ATOM   3128  N   GLN A 191       7.532 -28.761 -27.472  1.00  2.43           N  
ATOM   3129  CA  GLN A 191       8.292 -29.202 -28.624  1.00  2.43           C  
ATOM   3130  C   GLN A 191       9.682 -29.688 -28.217  1.00  2.43           C  
ATOM   3131  O   GLN A 191      10.122 -30.739 -28.677  1.00  2.43           O  
ATOM   3132  CB  GLN A 191       8.376 -28.093 -29.670  1.00  2.43           C  
ATOM   3133  CG  GLN A 191       7.057 -27.809 -30.367  1.00  2.43           C  
ATOM   3134  CD  GLN A 191       7.094 -26.593 -31.277  1.00  2.43           C  
ATOM   3135  OE1 GLN A 191       7.541 -25.498 -30.908  1.00  2.43           O  
ATOM   3136  NE2 GLN A 191       6.643 -26.792 -32.508  1.00  2.43           N  
ATOM   3137  H   GLN A 191       7.244 -27.780 -27.405  1.00  2.43           H  
ATOM   3138  HA  GLN A 191       7.763 -30.051 -29.071  1.00  2.43           H  
ATOM   3139 1HB  GLN A 191       8.699 -27.170 -29.184  1.00  2.43           H  
ATOM   3140 2HB  GLN A 191       9.123 -28.346 -30.418  1.00  2.43           H  
ATOM   3141 1HG  GLN A 191       6.794 -28.674 -30.972  1.00  2.43           H  
ATOM   3142 2HG  GLN A 191       6.288 -27.645 -29.620  1.00  2.43           H  
ATOM   3143 1HE2 GLN A 191       6.643 -26.044 -33.172  1.00  2.43           H  
ATOM   3144 2HE2 GLN A 191       6.345 -27.715 -32.777  1.00  2.43           H  
ATOM   3145  N   ASP A 192      10.354 -28.973 -27.294  1.00  2.47           N  
ATOM   3146  CA  ASP A 192      11.673 -29.445 -26.847  1.00  2.47           C  
ATOM   3147  C   ASP A 192      11.543 -30.803 -26.134  1.00  2.47           C  
ATOM   3148  O   ASP A 192      12.363 -31.718 -26.330  1.00  2.47           O  
ATOM   3149  CB  ASP A 192      12.371 -28.417 -25.922  1.00  2.47           C  
ATOM   3150  CG  ASP A 192      12.906 -27.141 -26.649  1.00  2.47           C  
ATOM   3151  OD1 ASP A 192      12.942 -27.141 -27.858  1.00  2.47           O  
ATOM   3152  OD2 ASP A 192      13.344 -26.211 -25.974  1.00  2.47           O  
ATOM   3153  H   ASP A 192       9.960 -28.097 -26.945  1.00  2.47           H  
ATOM   3154  HA  ASP A 192      12.304 -29.587 -27.724  1.00  2.47           H  
ATOM   3155 1HB  ASP A 192      11.668 -28.104 -25.144  1.00  2.47           H  
ATOM   3156 2HB  ASP A 192      13.204 -28.887 -25.430  1.00  2.47           H  
ATOM   3157  N   ILE A 193      10.469 -30.955 -25.344  1.00  2.55           N  
ATOM   3158  CA  ILE A 193      10.188 -32.197 -24.627  1.00  2.55           C  
ATOM   3159  C   ILE A 193       9.966 -33.352 -25.585  1.00  2.55           C  
ATOM   3160  O   ILE A 193      10.550 -34.429 -25.429  1.00  2.55           O  
ATOM   3161  CB  ILE A 193       8.949 -32.022 -23.715  1.00  2.55           C  
ATOM   3162  CG1 ILE A 193       9.284 -31.074 -22.582  1.00  2.55           C  
ATOM   3163  CG2 ILE A 193       8.373 -33.337 -23.236  1.00  2.55           C  
ATOM   3164  CD1 ILE A 193       8.095 -30.587 -21.799  1.00  2.55           C  
ATOM   3165  H   ILE A 193       9.834 -30.163 -25.219  1.00  2.55           H  
ATOM   3166  HA  ILE A 193      11.052 -32.432 -23.999  1.00  2.55           H  
ATOM   3167  HB  ILE A 193       8.184 -31.526 -24.296  1.00  2.55           H  
ATOM   3168 1HG1 ILE A 193       9.965 -31.578 -21.900  1.00  2.55           H  
ATOM   3169 2HG1 ILE A 193       9.794 -30.222 -22.999  1.00  2.55           H  
ATOM   3170 1HG2 ILE A 193       7.491 -33.129 -22.644  1.00  2.55           H  
ATOM   3171 2HG2 ILE A 193       8.099 -33.953 -24.089  1.00  2.55           H  
ATOM   3172 3HG2 ILE A 193       9.081 -33.856 -22.648  1.00  2.55           H  
ATOM   3173 1HD1 ILE A 193       8.432 -29.917 -21.032  1.00  2.55           H  
ATOM   3174 2HD1 ILE A 193       7.420 -30.058 -22.447  1.00  2.55           H  
ATOM   3175 3HD1 ILE A 193       7.585 -31.430 -21.349  1.00  2.55           H  
ATOM   3176  N   LEU A 194       9.132 -33.118 -26.590  1.00  2.65           N  
ATOM   3177  CA  LEU A 194       8.822 -34.127 -27.578  1.00  2.65           C  
ATOM   3178  C   LEU A 194       9.979 -34.487 -28.485  1.00  2.65           C  
ATOM   3179  O   LEU A 194      10.198 -35.666 -28.768  1.00  2.65           O  
ATOM   3180  CB  LEU A 194       7.610 -33.732 -28.383  1.00  2.65           C  
ATOM   3181  CG  LEU A 194       7.259 -34.704 -29.452  1.00  2.65           C  
ATOM   3182  CD1 LEU A 194       7.117 -36.075 -28.866  1.00  2.65           C  
ATOM   3183  CD2 LEU A 194       5.969 -34.290 -30.014  1.00  2.65           C  
ATOM   3184  H   LEU A 194       8.676 -32.208 -26.658  1.00  2.65           H  
ATOM   3185  HA  LEU A 194       8.544 -35.026 -27.032  1.00  2.65           H  
ATOM   3186 1HB  LEU A 194       6.756 -33.627 -27.712  1.00  2.65           H  
ATOM   3187 2HB  LEU A 194       7.806 -32.762 -28.849  1.00  2.65           H  
ATOM   3188  HG  LEU A 194       8.028 -34.721 -30.227  1.00  2.65           H  
ATOM   3189 1HD1 LEU A 194       6.829 -36.780 -29.643  1.00  2.65           H  
ATOM   3190 2HD1 LEU A 194       8.062 -36.376 -28.434  1.00  2.65           H  
ATOM   3191 3HD1 LEU A 194       6.386 -36.053 -28.123  1.00  2.65           H  
ATOM   3192 1HD2 LEU A 194       5.685 -34.991 -30.764  1.00  2.65           H  
ATOM   3193 2HD2 LEU A 194       5.230 -34.283 -29.231  1.00  2.65           H  
ATOM   3194 3HD2 LEU A 194       6.062 -33.294 -30.434  1.00  2.65           H  
ATOM   3195  N   ASN A 195      10.721 -33.500 -28.974  1.00  2.75           N  
ATOM   3196  CA  ASN A 195      11.827 -33.836 -29.851  1.00  2.75           C  
ATOM   3197  C   ASN A 195      12.813 -34.727 -29.095  1.00  2.75           C  
ATOM   3198  O   ASN A 195      13.304 -35.724 -29.636  1.00  2.75           O  
ATOM   3199  CB  ASN A 195      12.491 -32.573 -30.359  1.00  2.75           C  
ATOM   3200  CG  ASN A 195      11.653 -31.858 -31.394  1.00  2.75           C  
ATOM   3201  OD1 ASN A 195      10.763 -32.449 -32.021  1.00  2.75           O  
ATOM   3202  ND2 ASN A 195      11.917 -30.591 -31.584  1.00  2.75           N  
ATOM   3203  H   ASN A 195      10.519 -32.528 -28.747  1.00  2.75           H  
ATOM   3204  HA  ASN A 195      11.446 -34.406 -30.697  1.00  2.75           H  
ATOM   3205 1HB  ASN A 195      12.659 -31.896 -29.515  1.00  2.75           H  
ATOM   3206 2HB  ASN A 195      13.463 -32.815 -30.786  1.00  2.75           H  
ATOM   3207 1HD2 ASN A 195      11.392 -30.065 -32.253  1.00  2.75           H  
ATOM   3208 2HD2 ASN A 195      12.638 -30.145 -31.053  1.00  2.75           H  
ATOM   3209  N   THR A 196      13.042 -34.418 -27.815  1.00  2.87           N  
ATOM   3210  CA  THR A 196      13.924 -35.238 -27.009  1.00  2.87           C  
ATOM   3211  C   THR A 196      13.349 -36.624 -26.827  1.00  2.87           C  
ATOM   3212  O   THR A 196      14.062 -37.629 -26.927  1.00  2.87           O  
ATOM   3213  CB  THR A 196      14.149 -34.628 -25.652  1.00  2.87           C  
ATOM   3214  OG1 THR A 196      14.769 -33.352 -25.827  1.00  2.87           O  
ATOM   3215  CG2 THR A 196      15.021 -35.571 -24.820  1.00  2.87           C  
ATOM   3216  H   THR A 196      12.626 -33.582 -27.394  1.00  2.87           H  
ATOM   3217  HA  THR A 196      14.881 -35.325 -27.519  1.00  2.87           H  
ATOM   3218  HB  THR A 196      13.190 -34.483 -25.150  1.00  2.87           H  
ATOM   3219  HG1 THR A 196      14.081 -32.711 -26.128  1.00  2.87           H  
ATOM   3220 1HG2 THR A 196      15.183 -35.159 -23.841  1.00  2.87           H  
ATOM   3221 2HG2 THR A 196      14.514 -36.532 -24.714  1.00  2.87           H  
ATOM   3222 3HG2 THR A 196      15.977 -35.721 -25.314  1.00  2.87           H  
ATOM   3223  N   PHE A 197      12.059 -36.688 -26.542  1.00  3.01           N  
ATOM   3224  CA  PHE A 197      11.400 -37.953 -26.360  1.00  3.01           C  
ATOM   3225  C   PHE A 197      11.602 -38.837 -27.568  1.00  3.01           C  
ATOM   3226  O   PHE A 197      11.926 -40.006 -27.415  1.00  3.01           O  
ATOM   3227  CB  PHE A 197       9.938 -37.781 -26.064  1.00  3.01           C  
ATOM   3228  CG  PHE A 197       9.267 -39.053 -25.941  1.00  3.01           C  
ATOM   3229  CD1 PHE A 197       9.471 -39.818 -24.830  1.00  3.01           C  
ATOM   3230  CD2 PHE A 197       8.415 -39.489 -26.902  1.00  3.01           C  
ATOM   3231  CE1 PHE A 197       8.842 -40.993 -24.653  1.00  3.01           C  
ATOM   3232  CE2 PHE A 197       7.786 -40.662 -26.743  1.00  3.01           C  
ATOM   3233  CZ  PHE A 197       7.997 -41.415 -25.598  1.00  3.01           C  
ATOM   3234  H   PHE A 197      11.513 -35.830 -26.432  1.00  3.01           H  
ATOM   3235  HA  PHE A 197      11.856 -38.451 -25.500  1.00  3.01           H  
ATOM   3236 1HB  PHE A 197       9.800 -37.211 -25.151  1.00  3.01           H  
ATOM   3237 2HB  PHE A 197       9.477 -37.235 -26.864  1.00  3.01           H  
ATOM   3238  HD1 PHE A 197      10.157 -39.470 -24.098  1.00  3.01           H  
ATOM   3239  HD2 PHE A 197       8.244 -38.883 -27.793  1.00  3.01           H  
ATOM   3240  HE1 PHE A 197       9.016 -41.589 -23.754  1.00  3.01           H  
ATOM   3241  HE2 PHE A 197       7.113 -40.994 -27.495  1.00  3.01           H  
ATOM   3242  HZ  PHE A 197       7.487 -42.330 -25.453  1.00  3.01           H  
ATOM   3243  N   LYS A 198      11.403 -38.299 -28.772  1.00  3.17           N  
ATOM   3244  CA  LYS A 198      11.584 -39.084 -29.987  1.00  3.17           C  
ATOM   3245  C   LYS A 198      13.029 -39.606 -30.102  1.00  3.17           C  
ATOM   3246  O   LYS A 198      13.259 -40.747 -30.526  1.00  3.17           O  
ATOM   3247  CB  LYS A 198      11.223 -38.245 -31.211  1.00  3.17           C  
ATOM   3248  CG  LYS A 198       9.722 -37.974 -31.409  1.00  3.17           C  
ATOM   3249  CD  LYS A 198       9.516 -37.085 -32.646  1.00  3.17           C  
ATOM   3250  CE  LYS A 198       8.043 -36.795 -32.962  1.00  3.17           C  
ATOM   3251  NZ  LYS A 198       7.311 -38.003 -33.475  1.00  3.17           N  
ATOM   3252  H   LYS A 198      11.120 -37.319 -28.835  1.00  3.17           H  
ATOM   3253  HA  LYS A 198      10.914 -39.946 -29.941  1.00  3.17           H  
ATOM   3254 1HB  LYS A 198      11.715 -37.272 -31.120  1.00  3.17           H  
ATOM   3255 2HB  LYS A 198      11.611 -38.719 -32.111  1.00  3.17           H  
ATOM   3256 1HG  LYS A 198       9.188 -38.913 -31.534  1.00  3.17           H  
ATOM   3257 2HG  LYS A 198       9.331 -37.460 -30.530  1.00  3.17           H  
ATOM   3258 1HD  LYS A 198      10.018 -36.132 -32.467  1.00  3.17           H  
ATOM   3259 2HD  LYS A 198       9.978 -37.560 -33.510  1.00  3.17           H  
ATOM   3260 1HE  LYS A 198       7.549 -36.435 -32.067  1.00  3.17           H  
ATOM   3261 2HE  LYS A 198       8.003 -36.020 -33.721  1.00  3.17           H  
ATOM   3262 1HZ  LYS A 198       6.321 -37.749 -33.698  1.00  3.17           H  
ATOM   3263 2HZ  LYS A 198       7.754 -38.337 -34.315  1.00  3.17           H  
ATOM   3264 3HZ  LYS A 198       7.319 -38.732 -32.783  1.00  3.17           H  
ATOM   3265  N   LYS A 199      14.004 -38.782 -29.685  1.00  3.35           N  
ATOM   3266  CA  LYS A 199      15.408 -39.194 -29.705  1.00  3.35           C  
ATOM   3267  C   LYS A 199      15.651 -40.363 -28.744  1.00  3.35           C  
ATOM   3268  O   LYS A 199      16.563 -41.160 -28.952  1.00  3.35           O  
ATOM   3269  CB  LYS A 199      16.324 -38.012 -29.369  1.00  3.35           C  
ATOM   3270  CG  LYS A 199      16.383 -36.948 -30.460  1.00  3.35           C  
ATOM   3271  CD  LYS A 199      17.278 -35.782 -30.065  1.00  3.35           C  
ATOM   3272  CE  LYS A 199      17.291 -34.720 -31.147  1.00  3.35           C  
ATOM   3273  NZ  LYS A 199      18.146 -33.561 -30.780  1.00  3.35           N  
ATOM   3274  H   LYS A 199      13.766 -37.840 -29.382  1.00  3.35           H  
ATOM   3275  HA  LYS A 199      15.648 -39.536 -30.708  1.00  3.35           H  
ATOM   3276 1HB  LYS A 199      15.981 -37.532 -28.458  1.00  3.35           H  
ATOM   3277 2HB  LYS A 199      17.332 -38.372 -29.185  1.00  3.35           H  
ATOM   3278 1HG  LYS A 199      16.768 -37.393 -31.376  1.00  3.35           H  
ATOM   3279 2HG  LYS A 199      15.384 -36.574 -30.656  1.00  3.35           H  
ATOM   3280 1HD  LYS A 199      16.904 -35.344 -29.138  1.00  3.35           H  
ATOM   3281 2HD  LYS A 199      18.294 -36.138 -29.896  1.00  3.35           H  
ATOM   3282 1HE  LYS A 199      17.663 -35.158 -32.071  1.00  3.35           H  
ATOM   3283 2HE  LYS A 199      16.270 -34.368 -31.307  1.00  3.35           H  
ATOM   3284 1HZ  LYS A 199      18.125 -32.877 -31.524  1.00  3.35           H  
ATOM   3285 2HZ  LYS A 199      17.798 -33.142 -29.928  1.00  3.35           H  
ATOM   3286 3HZ  LYS A 199      19.096 -33.873 -30.639  1.00  3.35           H  
ATOM   3287  N   LYS A 200      14.857 -40.438 -27.678  1.00  3.58           N  
ATOM   3288  CA  LYS A 200      14.946 -41.526 -26.707  1.00  3.58           C  
ATOM   3289  C   LYS A 200      14.138 -42.739 -27.220  1.00  3.58           C  
ATOM   3290  O   LYS A 200      14.566 -43.891 -27.117  1.00  3.58           O  
ATOM   3291  CB  LYS A 200      14.433 -41.039 -25.340  1.00  3.58           C  
ATOM   3292  CG  LYS A 200      14.593 -42.012 -24.170  1.00  3.58           C  
ATOM   3293  CD  LYS A 200      14.200 -41.324 -22.856  1.00  3.58           C  
ATOM   3294  CE  LYS A 200      14.469 -42.193 -21.621  1.00  3.58           C  
ATOM   3295  NZ  LYS A 200      15.918 -42.360 -21.380  1.00  3.58           N  
ATOM   3296  H   LYS A 200      14.178 -39.690 -27.531  1.00  3.58           H  
ATOM   3297  HA  LYS A 200      15.987 -41.829 -26.608  1.00  3.58           H  
ATOM   3298 1HB  LYS A 200      14.939 -40.106 -25.080  1.00  3.58           H  
ATOM   3299 2HB  LYS A 200      13.370 -40.808 -25.426  1.00  3.58           H  
ATOM   3300 1HG  LYS A 200      13.934 -42.863 -24.326  1.00  3.58           H  
ATOM   3301 2HG  LYS A 200      15.622 -42.366 -24.109  1.00  3.58           H  
ATOM   3302 1HD  LYS A 200      14.771 -40.399 -22.755  1.00  3.58           H  
ATOM   3303 2HD  LYS A 200      13.137 -41.068 -22.880  1.00  3.58           H  
ATOM   3304 1HE  LYS A 200      14.026 -41.713 -20.751  1.00  3.58           H  
ATOM   3305 2HE  LYS A 200      14.037 -43.171 -21.746  1.00  3.58           H  
ATOM   3306 1HZ  LYS A 200      16.093 -42.899 -20.523  1.00  3.58           H  
ATOM   3307 2HZ  LYS A 200      16.363 -42.809 -22.157  1.00  3.58           H  
ATOM   3308 3HZ  LYS A 200      16.342 -41.452 -21.246  1.00  3.58           H  
ATOM   3309  N   LEU A 201      12.985 -42.463 -27.821  1.00  3.85           N  
ATOM   3310  CA  LEU A 201      12.075 -43.473 -28.332  1.00  3.85           C  
ATOM   3311  C   LEU A 201      12.767 -44.451 -29.250  1.00  3.85           C  
ATOM   3312  O   LEU A 201      12.578 -45.656 -29.123  1.00  3.85           O  
ATOM   3313  CB  LEU A 201      10.926 -42.835 -29.107  1.00  3.85           C  
ATOM   3314  CG  LEU A 201       9.833 -43.793 -29.592  1.00  3.85           C  
ATOM   3315  CD1 LEU A 201       8.576 -42.995 -29.796  1.00  3.85           C  
ATOM   3316  CD2 LEU A 201      10.268 -44.494 -30.856  1.00  3.85           C  
ATOM   3317  H   LEU A 201      12.699 -41.496 -27.884  1.00  3.85           H  
ATOM   3318  HA  LEU A 201      11.693 -44.020 -27.498  1.00  3.85           H  
ATOM   3319 1HB  LEU A 201      10.460 -42.077 -28.471  1.00  3.85           H  
ATOM   3320 2HB  LEU A 201      11.330 -42.343 -29.981  1.00  3.85           H  
ATOM   3321  HG  LEU A 201       9.640 -44.542 -28.844  1.00  3.85           H  
ATOM   3322 1HD1 LEU A 201       7.800 -43.661 -30.134  1.00  3.85           H  
ATOM   3323 2HD1 LEU A 201       8.292 -42.532 -28.865  1.00  3.85           H  
ATOM   3324 3HD1 LEU A 201       8.757 -42.228 -30.546  1.00  3.85           H  
ATOM   3325 1HD2 LEU A 201       9.476 -45.168 -31.185  1.00  3.85           H  
ATOM   3326 2HD2 LEU A 201      10.465 -43.755 -31.631  1.00  3.85           H  
ATOM   3327 3HD2 LEU A 201      11.168 -45.067 -30.665  1.00  3.85           H  
ATOM   3328  N   LYS A 202      13.610 -43.958 -30.152  1.00  4.16           N  
ATOM   3329  CA  LYS A 202      14.301 -44.843 -31.096  1.00  4.16           C  
ATOM   3330  C   LYS A 202      15.144 -45.923 -30.389  1.00  4.16           C  
ATOM   3331  O   LYS A 202      15.521 -46.919 -31.008  1.00  4.16           O  
ATOM   3332  CB  LYS A 202      15.213 -44.048 -32.031  1.00  4.16           C  
ATOM   3333  CG  LYS A 202      16.412 -43.444 -31.349  1.00  4.16           C  
ATOM   3334  CD  LYS A 202      17.254 -42.601 -32.305  1.00  4.16           C  
ATOM   3335  CE  LYS A 202      18.513 -42.059 -31.621  1.00  4.16           C  
ATOM   3336  NZ  LYS A 202      19.325 -41.221 -32.548  1.00  4.16           N  
ATOM   3337  H   LYS A 202      13.719 -42.939 -30.211  1.00  4.16           H  
ATOM   3338  HA  LYS A 202      13.549 -45.355 -31.702  1.00  4.16           H  
ATOM   3339 1HB  LYS A 202      15.574 -44.694 -32.829  1.00  4.16           H  
ATOM   3340 2HB  LYS A 202      14.647 -43.235 -32.488  1.00  4.16           H  
ATOM   3341 1HG  LYS A 202      16.059 -42.835 -30.535  1.00  4.16           H  
ATOM   3342 2HG  LYS A 202      17.036 -44.230 -30.938  1.00  4.16           H  
ATOM   3343 1HD  LYS A 202      17.541 -43.198 -33.170  1.00  4.16           H  
ATOM   3344 2HD  LYS A 202      16.657 -41.754 -32.647  1.00  4.16           H  
ATOM   3345 1HE  LYS A 202      18.226 -41.455 -30.765  1.00  4.16           H  
ATOM   3346 2HE  LYS A 202      19.120 -42.896 -31.271  1.00  4.16           H  
ATOM   3347 1HZ  LYS A 202      20.143 -40.881 -32.063  1.00  4.16           H  
ATOM   3348 2HZ  LYS A 202      19.609 -41.774 -33.343  1.00  4.16           H  
ATOM   3349 3HZ  LYS A 202      18.771 -40.439 -32.863  1.00  4.16           H  
ATOM   3350  N   LEU A 203      15.471 -45.709 -29.112  1.00  4.50           N  
ATOM   3351  CA  LEU A 203      16.254 -46.644 -28.328  1.00  4.50           C  
ATOM   3352  C   LEU A 203      15.303 -47.604 -27.601  1.00  4.50           C  
ATOM   3353  O   LEU A 203      15.640 -48.762 -27.335  1.00  4.50           O  
ATOM   3354  CB  LEU A 203      17.058 -45.863 -27.294  1.00  4.50           C  
ATOM   3355  CG  LEU A 203      17.974 -44.788 -27.854  1.00  4.50           C  
ATOM   3356  CD1 LEU A 203      18.605 -44.054 -26.699  1.00  4.50           C  
ATOM   3357  CD2 LEU A 203      19.003 -45.408 -28.777  1.00  4.50           C  
ATOM   3358  H   LEU A 203      15.135 -44.877 -28.640  1.00  4.50           H  
ATOM   3359  HA  LEU A 203      16.912 -47.210 -28.983  1.00  4.50           H  
ATOM   3360 1HB  LEU A 203      16.378 -45.386 -26.617  1.00  4.50           H  
ATOM   3361 2HB  LEU A 203      17.667 -46.561 -26.726  1.00  4.50           H  
ATOM   3362  HG  LEU A 203      17.375 -44.063 -28.418  1.00  4.50           H  
ATOM   3363 1HD1 LEU A 203      19.245 -43.258 -27.077  1.00  4.50           H  
ATOM   3364 2HD1 LEU A 203      17.816 -43.623 -26.077  1.00  4.50           H  
ATOM   3365 3HD1 LEU A 203      19.196 -44.749 -26.106  1.00  4.50           H  
ATOM   3366 1HD2 LEU A 203      19.648 -44.625 -29.176  1.00  4.50           H  
ATOM   3367 2HD2 LEU A 203      19.603 -46.129 -28.224  1.00  4.50           H  
ATOM   3368 3HD2 LEU A 203      18.493 -45.913 -29.599  1.00  4.50           H  
ATOM   3369  N   TYR A 204      14.104 -47.095 -27.286  1.00  4.84           N  
ATOM   3370  CA  TYR A 204      13.087 -47.828 -26.531  1.00  4.84           C  
ATOM   3371  C   TYR A 204      11.688 -47.877 -27.176  1.00  4.84           C  
ATOM   3372  O   TYR A 204      10.704 -47.629 -26.471  1.00  4.84           O  
ATOM   3373  CB  TYR A 204      12.914 -47.180 -25.171  1.00  4.84           C  
ATOM   3374  CG  TYR A 204      14.161 -47.070 -24.386  1.00  4.84           C  
ATOM   3375  CD1 TYR A 204      14.808 -45.861 -24.333  1.00  4.84           C  
ATOM   3376  CD2 TYR A 204      14.675 -48.167 -23.736  1.00  4.84           C  
ATOM   3377  CE1 TYR A 204      15.980 -45.734 -23.629  1.00  4.84           C  
ATOM   3378  CE2 TYR A 204      15.849 -48.051 -23.028  1.00  4.84           C  
ATOM   3379  CZ  TYR A 204      16.503 -46.840 -22.973  1.00  4.84           C  
ATOM   3380  OH  TYR A 204      17.681 -46.731 -22.269  1.00  4.84           O  
ATOM   3381  H   TYR A 204      13.920 -46.128 -27.555  1.00  4.84           H  
ATOM   3382  HA  TYR A 204      13.437 -48.851 -26.399  1.00  4.84           H  
ATOM   3383 1HB  TYR A 204      12.523 -46.173 -25.327  1.00  4.84           H  
ATOM   3384 2HB  TYR A 204      12.181 -47.740 -24.587  1.00  4.84           H  
ATOM   3385  HD1 TYR A 204      14.389 -45.010 -24.859  1.00  4.84           H  
ATOM   3386  HD2 TYR A 204      14.158 -49.124 -23.787  1.00  4.84           H  
ATOM   3387  HE1 TYR A 204      16.496 -44.777 -23.594  1.00  4.84           H  
ATOM   3388  HE2 TYR A 204      16.262 -48.920 -22.516  1.00  4.84           H  
ATOM   3389  HH  TYR A 204      17.908 -47.587 -21.893  1.00  4.84           H  
ATOM   3390  N   PRO A 205      11.528 -48.290 -28.454  1.00  5.13           N  
ATOM   3391  CA  PRO A 205      10.294 -48.202 -29.241  1.00  5.13           C  
ATOM   3392  C   PRO A 205       9.188 -49.203 -28.869  1.00  5.13           C  
ATOM   3393  O   PRO A 205       8.784 -50.030 -29.690  1.00  5.13           O  
ATOM   3394  CB  PRO A 205      10.810 -48.488 -30.650  1.00  5.13           C  
ATOM   3395  CG  PRO A 205      11.967 -49.439 -30.434  1.00  5.13           C  
ATOM   3396  CD  PRO A 205      12.643 -48.927 -29.180  1.00  5.13           C  
ATOM   3397  HA  PRO A 205       9.921 -47.171 -29.185  1.00  5.13           H  
ATOM   3398 1HB  PRO A 205      10.004 -48.913 -31.263  1.00  5.13           H  
ATOM   3399 2HB  PRO A 205      11.119 -47.546 -31.126  1.00  5.13           H  
ATOM   3400 1HG  PRO A 205      11.604 -50.471 -30.329  1.00  5.13           H  
ATOM   3401 2HG  PRO A 205      12.641 -49.420 -31.303  1.00  5.13           H  
ATOM   3402 1HD  PRO A 205      13.095 -49.740 -28.597  1.00  5.13           H  
ATOM   3403 2HD  PRO A 205      13.371 -48.182 -29.501  1.00  5.13           H  
ATOM   3404  N   VAL A 206       8.738 -49.113 -27.621  1.00  5.32           N  
ATOM   3405  CA  VAL A 206       7.658 -49.879 -26.990  1.00  5.32           C  
ATOM   3406  C   VAL A 206       7.102 -48.990 -25.875  1.00  5.32           C  
ATOM   3407  O   VAL A 206       6.059 -48.335 -26.023  1.00  5.32           O  
ATOM   3408  CB  VAL A 206       8.135 -51.228 -26.381  1.00  5.32           C  
ATOM   3409  CG1 VAL A 206       6.960 -51.892 -25.654  1.00  5.32           C  
ATOM   3410  CG2 VAL A 206       8.667 -52.167 -27.462  1.00  5.32           C  
ATOM   3411  H   VAL A 206       9.148 -48.354 -27.084  1.00  5.32           H  
ATOM   3412  HA  VAL A 206       6.874 -50.072 -27.723  1.00  5.32           H  
ATOM   3413  HB  VAL A 206       8.917 -51.043 -25.655  1.00  5.32           H  
ATOM   3414 1HG1 VAL A 206       7.295 -52.830 -25.214  1.00  5.32           H  
ATOM   3415 2HG1 VAL A 206       6.581 -51.244 -24.868  1.00  5.32           H  
ATOM   3416 3HG1 VAL A 206       6.163 -52.091 -26.369  1.00  5.32           H  
ATOM   3417 1HG2 VAL A 206       8.978 -53.102 -27.002  1.00  5.32           H  
ATOM   3418 2HG2 VAL A 206       7.879 -52.364 -28.189  1.00  5.32           H  
ATOM   3419 3HG2 VAL A 206       9.518 -51.728 -27.964  1.00  5.32           H  
ATOM   3420  N   GLU A 207       7.873 -48.898 -24.775  1.00  5.38           N  
ATOM   3421  CA  GLU A 207       7.507 -48.042 -23.653  1.00  5.38           C  
ATOM   3422  C   GLU A 207       7.441 -46.635 -24.199  1.00  5.38           C  
ATOM   3423  O   GLU A 207       6.597 -45.840 -23.810  1.00  5.38           O  
ATOM   3424  CB  GLU A 207       8.497 -48.191 -22.506  1.00  5.38           C  
ATOM   3425  CG  GLU A 207       8.416 -49.523 -21.781  1.00  5.38           C  
ATOM   3426  CD  GLU A 207       9.449 -49.673 -20.682  1.00  5.38           C  
ATOM   3427  OE1 GLU A 207      10.305 -48.830 -20.571  1.00  5.38           O  
ATOM   3428  OE2 GLU A 207       9.373 -50.634 -19.955  1.00  5.38           O  
ATOM   3429  H   GLU A 207       8.721 -49.439 -24.723  1.00  5.38           H  
ATOM   3430  HA  GLU A 207       6.515 -48.320 -23.294  1.00  5.38           H  
ATOM   3431 1HB  GLU A 207       9.497 -48.121 -22.909  1.00  5.38           H  
ATOM   3432 2HB  GLU A 207       8.359 -47.388 -21.784  1.00  5.38           H  
ATOM   3433 1HG  GLU A 207       7.421 -49.624 -21.347  1.00  5.38           H  
ATOM   3434 2HG  GLU A 207       8.546 -50.324 -22.510  1.00  5.38           H  
ATOM   3435  N   ALA A 208       8.323 -46.327 -25.126  1.00  5.34           N  
ATOM   3436  CA  ALA A 208       8.184 -45.115 -25.879  1.00  5.34           C  
ATOM   3437  C   ALA A 208       7.593 -45.644 -27.196  1.00  5.34           C  
ATOM   3438  O   ALA A 208       8.109 -46.625 -27.705  1.00  5.34           O  
ATOM   3439  CB  ALA A 208       9.510 -44.429 -26.025  1.00  5.34           C  
ATOM   3440  H   ALA A 208       9.073 -46.966 -25.381  1.00  5.34           H  
ATOM   3441  HA  ALA A 208       7.467 -44.461 -25.401  1.00  5.34           H  
ATOM   3442 1HB  ALA A 208       9.407 -43.551 -26.640  1.00  5.34           H  
ATOM   3443 2HB  ALA A 208       9.894 -44.143 -25.046  1.00  5.34           H  
ATOM   3444 3HB  ALA A 208      10.183 -45.136 -26.484  1.00  5.34           H  
ATOM   3445  N   GLN A 209       6.515 -45.098 -27.766  1.00  5.22           N  
ATOM   3446  CA  GLN A 209       5.792 -43.884 -27.454  1.00  5.22           C  
ATOM   3447  C   GLN A 209       4.749 -43.984 -26.324  1.00  5.22           C  
ATOM   3448  O   GLN A 209       4.138 -42.973 -25.985  1.00  5.22           O  
ATOM   3449  CB  GLN A 209       5.054 -43.442 -28.735  1.00  5.22           C  
ATOM   3450  CG  GLN A 209       4.591 -42.012 -28.781  1.00  5.22           C  
ATOM   3451  CD  GLN A 209       3.795 -41.680 -30.059  1.00  5.22           C  
ATOM   3452  OE1 GLN A 209       3.274 -42.592 -30.705  1.00  5.22           O  
ATOM   3453  NE2 GLN A 209       3.710 -40.383 -30.403  1.00  5.22           N  
ATOM   3454  H   GLN A 209       6.165 -45.599 -28.570  1.00  5.22           H  
ATOM   3455  HA  GLN A 209       6.517 -43.135 -27.191  1.00  5.22           H  
ATOM   3456 1HB  GLN A 209       5.665 -43.620 -29.603  1.00  5.22           H  
ATOM   3457 2HB  GLN A 209       4.162 -44.059 -28.852  1.00  5.22           H  
ATOM   3458 1HG  GLN A 209       4.007 -41.817 -27.930  1.00  5.22           H  
ATOM   3459 2HG  GLN A 209       5.458 -41.369 -28.791  1.00  5.22           H  
ATOM   3460 1HE2 GLN A 209       3.187 -40.060 -31.247  1.00  5.22           H  
ATOM   3461 2HE2 GLN A 209       4.153 -39.689 -29.844  1.00  5.22           H  
ATOM   3462  N   ILE A 210       4.520 -45.160 -25.725  1.00  5.06           N  
ATOM   3463  CA  ILE A 210       3.417 -45.257 -24.759  1.00  5.06           C  
ATOM   3464  C   ILE A 210       3.456 -44.275 -23.585  1.00  5.06           C  
ATOM   3465  O   ILE A 210       2.448 -43.653 -23.272  1.00  5.06           O  
ATOM   3466  CB  ILE A 210       3.331 -46.667 -24.166  1.00  5.06           C  
ATOM   3467  CG1 ILE A 210       2.911 -47.663 -25.236  1.00  5.06           C  
ATOM   3468  CG2 ILE A 210       2.348 -46.670 -23.004  1.00  5.06           C  
ATOM   3469  CD1 ILE A 210       3.081 -49.113 -24.813  1.00  5.06           C  
ATOM   3470  H   ILE A 210       5.065 -46.002 -25.939  1.00  5.06           H  
ATOM   3471  HA  ILE A 210       2.494 -45.074 -25.306  1.00  5.06           H  
ATOM   3472  HB  ILE A 210       4.314 -46.968 -23.807  1.00  5.06           H  
ATOM   3473 1HG1 ILE A 210       1.870 -47.490 -25.493  1.00  5.06           H  
ATOM   3474 2HG1 ILE A 210       3.524 -47.494 -26.127  1.00  5.06           H  
ATOM   3475 1HG2 ILE A 210       2.298 -47.665 -22.571  1.00  5.06           H  
ATOM   3476 2HG2 ILE A 210       2.673 -45.971 -22.242  1.00  5.06           H  
ATOM   3477 3HG2 ILE A 210       1.362 -46.377 -23.356  1.00  5.06           H  
ATOM   3478 1HD1 ILE A 210       2.774 -49.767 -25.627  1.00  5.06           H  
ATOM   3479 2HD1 ILE A 210       4.131 -49.296 -24.576  1.00  5.06           H  
ATOM   3480 3HD1 ILE A 210       2.470 -49.308 -23.936  1.00  5.06           H  
ATOM   3481  N   LEU A 211       4.606 -44.120 -22.934  1.00  4.92           N  
ATOM   3482  CA  LEU A 211       4.694 -43.240 -21.766  1.00  4.92           C  
ATOM   3483  C   LEU A 211       4.342 -41.789 -22.101  1.00  4.92           C  
ATOM   3484  O   LEU A 211       3.668 -41.091 -21.333  1.00  4.92           O  
ATOM   3485  CB  LEU A 211       6.097 -43.377 -21.211  1.00  4.92           C  
ATOM   3486  CG  LEU A 211       6.210 -44.437 -20.150  1.00  4.92           C  
ATOM   3487  CD1 LEU A 211       5.535 -45.716 -20.590  1.00  4.92           C  
ATOM   3488  CD2 LEU A 211       7.599 -44.685 -19.921  1.00  4.92           C  
ATOM   3489  H   LEU A 211       5.406 -44.662 -23.238  1.00  4.92           H  
ATOM   3490  HA  LEU A 211       3.993 -43.598 -21.014  1.00  4.92           H  
ATOM   3491 1HB  LEU A 211       6.780 -43.635 -22.025  1.00  4.92           H  
ATOM   3492 2HB  LEU A 211       6.413 -42.425 -20.781  1.00  4.92           H  
ATOM   3493  HG  LEU A 211       5.746 -44.107 -19.266  1.00  4.92           H  
ATOM   3494 1HD1 LEU A 211       5.634 -46.468 -19.808  1.00  4.92           H  
ATOM   3495 2HD1 LEU A 211       4.478 -45.520 -20.765  1.00  4.92           H  
ATOM   3496 3HD1 LEU A 211       5.989 -46.083 -21.496  1.00  4.92           H  
ATOM   3497 1HD2 LEU A 211       7.724 -45.448 -19.154  1.00  4.92           H  
ATOM   3498 2HD2 LEU A 211       8.027 -45.033 -20.861  1.00  4.92           H  
ATOM   3499 3HD2 LEU A 211       8.092 -43.767 -19.608  1.00  4.92           H  
ATOM   3500  N   TYR A 212       4.769 -41.336 -23.255  1.00  4.84           N  
ATOM   3501  CA  TYR A 212       4.409 -40.016 -23.736  1.00  4.84           C  
ATOM   3502  C   TYR A 212       2.906 -39.909 -23.869  1.00  4.84           C  
ATOM   3503  O   TYR A 212       2.290 -38.966 -23.361  1.00  4.84           O  
ATOM   3504  CB  TYR A 212       5.104 -39.755 -25.035  1.00  4.84           C  
ATOM   3505  CG  TYR A 212       4.648 -38.611 -25.792  1.00  4.84           C  
ATOM   3506  CD1 TYR A 212       5.010 -37.322 -25.472  1.00  4.84           C  
ATOM   3507  CD2 TYR A 212       3.854 -38.873 -26.871  1.00  4.84           C  
ATOM   3508  CE1 TYR A 212       4.560 -36.304 -26.271  1.00  4.84           C  
ATOM   3509  CE2 TYR A 212       3.425 -37.887 -27.658  1.00  4.84           C  
ATOM   3510  CZ  TYR A 212       3.766 -36.621 -27.379  1.00  4.84           C  
ATOM   3511  OH  TYR A 212       3.339 -35.669 -28.195  1.00  4.84           O  
ATOM   3512  H   TYR A 212       5.322 -41.942 -23.845  1.00  4.84           H  
ATOM   3513  HA  TYR A 212       4.730 -39.274 -23.008  1.00  4.84           H  
ATOM   3514 1HB  TYR A 212       6.137 -39.573 -24.802  1.00  4.84           H  
ATOM   3515 2HB  TYR A 212       5.046 -40.634 -25.670  1.00  4.84           H  
ATOM   3516  HD1 TYR A 212       5.646 -37.122 -24.610  1.00  4.84           H  
ATOM   3517  HD2 TYR A 212       3.584 -39.890 -27.093  1.00  4.84           H  
ATOM   3518  HE1 TYR A 212       4.831 -35.266 -26.058  1.00  4.84           H  
ATOM   3519  HE2 TYR A 212       2.801 -38.109 -28.527  1.00  4.84           H  
ATOM   3520  HH  TYR A 212       3.659 -34.814 -27.883  1.00  4.84           H  
ATOM   3521  N   LEU A 213       2.324 -40.913 -24.531  1.00  4.85           N  
ATOM   3522  CA  LEU A 213       0.905 -40.917 -24.803  1.00  4.85           C  
ATOM   3523  C   LEU A 213       0.139 -40.912 -23.475  1.00  4.85           C  
ATOM   3524  O   LEU A 213      -0.880 -40.217 -23.333  1.00  4.85           O  
ATOM   3525  CB  LEU A 213       0.564 -42.175 -25.619  1.00  4.85           C  
ATOM   3526  CG  LEU A 213       1.181 -42.194 -27.024  1.00  4.85           C  
ATOM   3527  CD1 LEU A 213       0.934 -43.521 -27.691  1.00  4.85           C  
ATOM   3528  CD2 LEU A 213       0.643 -41.099 -27.817  1.00  4.85           C  
ATOM   3529  H   LEU A 213       2.900 -41.674 -24.892  1.00  4.85           H  
ATOM   3530  HA  LEU A 213       0.653 -40.048 -25.388  1.00  4.85           H  
ATOM   3531 1HB  LEU A 213       0.925 -43.042 -25.091  1.00  4.85           H  
ATOM   3532 2HB  LEU A 213      -0.506 -42.250 -25.712  1.00  4.85           H  
ATOM   3533  HG  LEU A 213       2.202 -42.072 -26.929  1.00  4.85           H  
ATOM   3534 1HD1 LEU A 213       1.404 -43.522 -28.678  1.00  4.85           H  
ATOM   3535 2HD1 LEU A 213       1.358 -44.315 -27.090  1.00  4.85           H  
ATOM   3536 3HD1 LEU A 213      -0.129 -43.677 -27.799  1.00  4.85           H  
ATOM   3537 1HD2 LEU A 213       1.092 -41.100 -28.816  1.00  4.85           H  
ATOM   3538 2HD2 LEU A 213      -0.396 -41.258 -27.886  1.00  4.85           H  
ATOM   3539 3HD2 LEU A 213       0.844 -40.164 -27.335  1.00  4.85           H  
ATOM   3540  N   GLU A 214       0.667 -41.620 -22.473  1.00  4.96           N  
ATOM   3541  CA  GLU A 214       0.045 -41.647 -21.160  1.00  4.96           C  
ATOM   3542  C   GLU A 214      -0.013 -40.261 -20.524  1.00  4.96           C  
ATOM   3543  O   GLU A 214      -1.038 -39.917 -19.959  1.00  4.96           O  
ATOM   3544  CB  GLU A 214       0.763 -42.631 -20.215  1.00  4.96           C  
ATOM   3545  CG  GLU A 214       0.535 -44.118 -20.540  1.00  4.96           C  
ATOM   3546  CD  GLU A 214       1.351 -45.071 -19.682  1.00  4.96           C  
ATOM   3547  OE1 GLU A 214       2.189 -44.626 -18.940  1.00  4.96           O  
ATOM   3548  OE2 GLU A 214       1.121 -46.256 -19.774  1.00  4.96           O  
ATOM   3549  H   GLU A 214       1.499 -42.182 -22.650  1.00  4.96           H  
ATOM   3550  HA  GLU A 214      -0.978 -42.001 -21.284  1.00  4.96           H  
ATOM   3551 1HB  GLU A 214       1.834 -42.452 -20.248  1.00  4.96           H  
ATOM   3552 2HB  GLU A 214       0.437 -42.450 -19.193  1.00  4.96           H  
ATOM   3553 1HG  GLU A 214      -0.522 -44.343 -20.397  1.00  4.96           H  
ATOM   3554 2HG  GLU A 214       0.765 -44.286 -21.580  1.00  4.96           H  
ATOM   3555  N   ILE A 215       1.034 -39.432 -20.670  1.00  5.14           N  
ATOM   3556  CA  ILE A 215       1.010 -38.099 -20.041  1.00  5.14           C  
ATOM   3557  C   ILE A 215       0.163 -37.078 -20.777  1.00  5.14           C  
ATOM   3558  O   ILE A 215      -0.537 -36.261 -20.146  1.00  5.14           O  
ATOM   3559  CB  ILE A 215       2.403 -37.507 -19.826  1.00  5.14           C  
ATOM   3560  CG1 ILE A 215       3.144 -38.402 -18.920  1.00  5.14           C  
ATOM   3561  CG2 ILE A 215       2.285 -36.082 -19.233  1.00  5.14           C  
ATOM   3562  CD1 ILE A 215       2.412 -38.632 -17.624  1.00  5.14           C  
ATOM   3563  H   ILE A 215       1.868 -39.767 -21.162  1.00  5.14           H  
ATOM   3564  HA  ILE A 215       0.584 -38.219 -19.050  1.00  5.14           H  
ATOM   3565  HB  ILE A 215       2.943 -37.480 -20.774  1.00  5.14           H  
ATOM   3566 1HG1 ILE A 215       3.308 -39.344 -19.424  1.00  5.14           H  
ATOM   3567 2HG1 ILE A 215       4.108 -37.954 -18.689  1.00  5.14           H  
ATOM   3568 1HG2 ILE A 215       3.267 -35.659 -19.062  1.00  5.14           H  
ATOM   3569 2HG2 ILE A 215       1.736 -35.447 -19.924  1.00  5.14           H  
ATOM   3570 3HG2 ILE A 215       1.748 -36.132 -18.284  1.00  5.14           H  
ATOM   3571 1HD1 ILE A 215       2.994 -39.285 -16.979  1.00  5.14           H  
ATOM   3572 2HD1 ILE A 215       2.252 -37.691 -17.135  1.00  5.14           H  
ATOM   3573 3HD1 ILE A 215       1.445 -39.097 -17.818  1.00  5.14           H  
ATOM   3574  N   ILE A 216       0.211 -37.095 -22.100  1.00  5.38           N  
ATOM   3575  CA  ILE A 216      -0.583 -36.114 -22.817  1.00  5.38           C  
ATOM   3576  C   ILE A 216      -2.073 -36.440 -22.623  1.00  5.38           C  
ATOM   3577  O   ILE A 216      -2.910 -35.546 -22.632  1.00  5.38           O  
ATOM   3578  CB  ILE A 216      -0.139 -36.054 -24.296  1.00  5.38           C  
ATOM   3579  CG1 ILE A 216      -0.428 -37.331 -25.013  1.00  5.38           C  
ATOM   3580  CG2 ILE A 216       1.361 -35.807 -24.329  1.00  5.38           C  
ATOM   3581  CD1 ILE A 216      -0.141 -37.289 -26.512  1.00  5.38           C  
ATOM   3582  H   ILE A 216       0.800 -37.776 -22.585  1.00  5.38           H  
ATOM   3583  HA  ILE A 216      -0.396 -35.135 -22.385  1.00  5.38           H  
ATOM   3584  HB  ILE A 216      -0.658 -35.261 -24.804  1.00  5.38           H  
ATOM   3585 1HG1 ILE A 216       0.170 -38.091 -24.558  1.00  5.38           H  
ATOM   3586 2HG1 ILE A 216      -1.471 -37.588 -24.880  1.00  5.38           H  
ATOM   3587 1HG2 ILE A 216       1.702 -35.762 -25.352  1.00  5.38           H  
ATOM   3588 2HG2 ILE A 216       1.589 -34.877 -23.823  1.00  5.38           H  
ATOM   3589 3HG2 ILE A 216       1.870 -36.621 -23.824  1.00  5.38           H  
ATOM   3590 1HD1 ILE A 216      -0.365 -38.252 -26.946  1.00  5.38           H  
ATOM   3591 2HD1 ILE A 216      -0.738 -36.545 -26.997  1.00  5.38           H  
ATOM   3592 3HD1 ILE A 216       0.901 -37.056 -26.665  1.00  5.38           H  
ATOM   3593  N   LEU A 217      -2.400 -37.709 -22.344  1.00  5.65           N  
ATOM   3594  CA  LEU A 217      -3.769 -38.076 -22.020  1.00  5.65           C  
ATOM   3595  C   LEU A 217      -4.095 -37.825 -20.537  1.00  5.65           C  
ATOM   3596  O   LEU A 217      -5.093 -37.185 -20.212  1.00  5.65           O  
ATOM   3597  CB  LEU A 217      -4.001 -39.551 -22.351  1.00  5.65           C  
ATOM   3598  CG  LEU A 217      -5.396 -40.085 -22.102  1.00  5.65           C  
ATOM   3599  CD1 LEU A 217      -6.392 -39.318 -22.964  1.00  5.65           C  
ATOM   3600  CD2 LEU A 217      -5.417 -41.559 -22.445  1.00  5.65           C  
ATOM   3601  H   LEU A 217      -1.694 -38.446 -22.393  1.00  5.65           H  
ATOM   3602  HA  LEU A 217      -4.441 -37.467 -22.622  1.00  5.65           H  
ATOM   3603 1HB  LEU A 217      -3.762 -39.715 -23.383  1.00  5.65           H  
ATOM   3604 2HB  LEU A 217      -3.306 -40.145 -21.755  1.00  5.65           H  
ATOM   3605  HG  LEU A 217      -5.664 -39.943 -21.053  1.00  5.65           H  
ATOM   3606 1HD1 LEU A 217      -7.397 -39.699 -22.786  1.00  5.65           H  
ATOM   3607 2HD1 LEU A 217      -6.359 -38.258 -22.705  1.00  5.65           H  
ATOM   3608 3HD1 LEU A 217      -6.139 -39.444 -24.006  1.00  5.65           H  
ATOM   3609 1HD2 LEU A 217      -6.414 -41.965 -22.269  1.00  5.65           H  
ATOM   3610 2HD2 LEU A 217      -5.150 -41.692 -23.494  1.00  5.65           H  
ATOM   3611 3HD2 LEU A 217      -4.695 -42.086 -21.818  1.00  5.65           H  
ATOM   3612  N   GLU A 218      -3.258 -38.351 -19.638  1.00  5.91           N  
ATOM   3613  CA  GLU A 218      -3.451 -38.265 -18.190  1.00  5.91           C  
ATOM   3614  C   GLU A 218      -3.436 -36.862 -17.615  1.00  5.91           C  
ATOM   3615  O   GLU A 218      -4.249 -36.549 -16.741  1.00  5.91           O  
ATOM   3616  CB  GLU A 218      -2.366 -39.067 -17.451  1.00  5.91           C  
ATOM   3617  CG  GLU A 218      -2.480 -39.059 -15.929  1.00  5.91           C  
ATOM   3618  CD  GLU A 218      -1.407 -39.881 -15.229  1.00  5.91           C  
ATOM   3619  OE1 GLU A 218      -0.577 -40.453 -15.890  1.00  5.91           O  
ATOM   3620  OE2 GLU A 218      -1.430 -39.925 -14.021  1.00  5.91           O  
ATOM   3621  H   GLU A 218      -2.444 -38.854 -19.958  1.00  5.91           H  
ATOM   3622  HA  GLU A 218      -4.421 -38.706 -17.963  1.00  5.91           H  
ATOM   3623 1HB  GLU A 218      -2.385 -40.102 -17.784  1.00  5.91           H  
ATOM   3624 2HB  GLU A 218      -1.386 -38.658 -17.700  1.00  5.91           H  
ATOM   3625 1HG  GLU A 218      -2.408 -38.027 -15.583  1.00  5.91           H  
ATOM   3626 2HG  GLU A 218      -3.462 -39.437 -15.653  1.00  5.91           H  
ATOM   3627  N   LYS A 219      -2.483 -36.028 -18.046  1.00  6.10           N  
ATOM   3628  CA  LYS A 219      -2.363 -34.728 -17.425  1.00  6.10           C  
ATOM   3629  C   LYS A 219      -2.939 -33.586 -18.268  1.00  6.10           C  
ATOM   3630  O   LYS A 219      -3.741 -32.809 -17.741  1.00  6.10           O  
ATOM   3631  CB  LYS A 219      -0.895 -34.481 -17.047  1.00  6.10           C  
ATOM   3632  CG  LYS A 219      -0.658 -33.250 -16.179  1.00  6.10           C  
ATOM   3633  CD  LYS A 219      -1.446 -33.344 -14.868  1.00  6.10           C  
ATOM   3634  CE  LYS A 219      -0.920 -34.427 -13.950  1.00  6.10           C  
ATOM   3635  NZ  LYS A 219      -1.621 -34.416 -12.621  1.00  6.10           N  
ATOM   3636  H   LYS A 219      -1.832 -36.301 -18.780  1.00  6.10           H  
ATOM   3637  HA  LYS A 219      -2.928 -34.748 -16.495  1.00  6.10           H  
ATOM   3638 1HB  LYS A 219      -0.502 -35.352 -16.517  1.00  6.10           H  
ATOM   3639 2HB  LYS A 219      -0.303 -34.363 -17.959  1.00  6.10           H  
ATOM   3640 1HG  LYS A 219       0.407 -33.179 -15.957  1.00  6.10           H  
ATOM   3641 2HG  LYS A 219      -0.958 -32.354 -16.676  1.00  6.10           H  
ATOM   3642 1HD  LYS A 219      -1.394 -32.391 -14.344  1.00  6.10           H  
ATOM   3643 2HD  LYS A 219      -2.491 -33.553 -15.090  1.00  6.10           H  
ATOM   3644 1HE  LYS A 219      -1.060 -35.401 -14.420  1.00  6.10           H  
ATOM   3645 2HE  LYS A 219       0.141 -34.261 -13.791  1.00  6.10           H  
ATOM   3646 1HZ  LYS A 219      -1.246 -35.136 -12.027  1.00  6.10           H  
ATOM   3647 2HZ  LYS A 219      -1.473 -33.499 -12.171  1.00  6.10           H  
ATOM   3648 3HZ  LYS A 219      -2.607 -34.569 -12.755  1.00  6.10           H  
ATOM   3649  N   VAL A 220      -2.546 -33.448 -19.547  1.00  6.22           N  
ATOM   3650  CA  VAL A 220      -3.082 -32.286 -20.284  1.00  6.22           C  
ATOM   3651  C   VAL A 220      -3.689 -32.603 -21.663  1.00  6.22           C  
ATOM   3652  O   VAL A 220      -2.991 -32.667 -22.681  1.00  6.22           O  
ATOM   3653  CB  VAL A 220      -1.999 -31.185 -20.452  1.00  6.22           C  
ATOM   3654  CG1 VAL A 220      -2.584 -30.013 -21.151  1.00  6.22           C  
ATOM   3655  CG2 VAL A 220      -1.470 -30.750 -19.143  1.00  6.22           C  
ATOM   3656  H   VAL A 220      -1.912 -34.134 -19.965  1.00  6.22           H  
ATOM   3657  HA  VAL A 220      -3.880 -31.850 -19.683  1.00  6.22           H  
ATOM   3658  HB  VAL A 220      -1.184 -31.564 -21.055  1.00  6.22           H  
ATOM   3659 1HG1 VAL A 220      -1.831 -29.241 -21.267  1.00  6.22           H  
ATOM   3660 2HG1 VAL A 220      -2.940 -30.316 -22.096  1.00  6.22           H  
ATOM   3661 3HG1 VAL A 220      -3.408 -29.614 -20.555  1.00  6.22           H  
ATOM   3662 1HG2 VAL A 220      -0.731 -29.965 -19.287  1.00  6.22           H  
ATOM   3663 2HG2 VAL A 220      -2.284 -30.359 -18.528  1.00  6.22           H  
ATOM   3664 3HG2 VAL A 220      -1.019 -31.579 -18.662  1.00  6.22           H  
ATOM   3665  N   GLU A 221      -5.018 -32.599 -21.736  1.00  6.26           N  
ATOM   3666  CA  GLU A 221      -5.707 -32.866 -23.004  1.00  6.26           C  
ATOM   3667  C   GLU A 221      -5.330 -31.822 -24.051  1.00  6.26           C  
ATOM   3668  O   GLU A 221      -5.293 -32.094 -25.253  1.00  6.26           O  
ATOM   3669  CB  GLU A 221      -7.226 -32.865 -22.819  1.00  6.26           C  
ATOM   3670  CG  GLU A 221      -7.779 -34.045 -22.023  1.00  6.26           C  
ATOM   3671  CD  GLU A 221      -9.287 -33.989 -21.854  1.00  6.26           C  
ATOM   3672  OE1 GLU A 221      -9.872 -32.995 -22.220  1.00  6.26           O  
ATOM   3673  OE2 GLU A 221      -9.849 -34.943 -21.365  1.00  6.26           O  
ATOM   3674  H   GLU A 221      -5.553 -32.498 -20.885  1.00  6.26           H  
ATOM   3675  HA  GLU A 221      -5.397 -33.849 -23.362  1.00  6.26           H  
ATOM   3676 1HB  GLU A 221      -7.525 -31.949 -22.309  1.00  6.26           H  
ATOM   3677 2HB  GLU A 221      -7.707 -32.864 -23.796  1.00  6.26           H  
ATOM   3678 1HG  GLU A 221      -7.513 -34.971 -22.536  1.00  6.26           H  
ATOM   3679 2HG  GLU A 221      -7.304 -34.062 -21.040  1.00  6.26           H  
ATOM   3680  N   ASP A 222      -5.061 -30.613 -23.592  1.00  6.26           N  
ATOM   3681  CA  ASP A 222      -4.697 -29.511 -24.466  1.00  6.26           C  
ATOM   3682  C   ASP A 222      -3.362 -29.688 -25.194  1.00  6.26           C  
ATOM   3683  O   ASP A 222      -3.117 -28.968 -26.167  1.00  6.26           O  
ATOM   3684  CB  ASP A 222      -4.779 -28.181 -23.728  1.00  6.26           C  
ATOM   3685  CG  ASP A 222      -6.269 -27.756 -23.500  1.00  6.26           C  
ATOM   3686  OD1 ASP A 222      -7.152 -28.356 -24.115  1.00  6.26           O  
ATOM   3687  OD2 ASP A 222      -6.504 -26.859 -22.745  1.00  6.26           O  
ATOM   3688  H   ASP A 222      -5.104 -30.461 -22.594  1.00  6.26           H  
ATOM   3689  HA  ASP A 222      -5.450 -29.460 -25.239  1.00  6.26           H  
ATOM   3690 1HB  ASP A 222      -4.281 -28.254 -22.764  1.00  6.26           H  
ATOM   3691 2HB  ASP A 222      -4.272 -27.408 -24.305  1.00  6.26           H  
ATOM   3692  N   VAL A 223      -2.481 -30.603 -24.752  1.00  6.26           N  
ATOM   3693  CA  VAL A 223      -1.256 -30.789 -25.518  1.00  6.26           C  
ATOM   3694  C   VAL A 223      -1.481 -32.012 -26.398  1.00  6.26           C  
ATOM   3695  O   VAL A 223      -0.960 -32.108 -27.507  1.00  6.26           O  
ATOM   3696  CB  VAL A 223      -0.002 -30.967 -24.628  1.00  6.26           C  
ATOM   3697  CG1 VAL A 223       0.091 -29.826 -23.746  1.00  6.26           C  
ATOM   3698  CG2 VAL A 223      -0.007 -32.238 -23.846  1.00  6.26           C  
ATOM   3699  H   VAL A 223      -2.683 -31.192 -23.943  1.00  6.26           H  
ATOM   3700  HA  VAL A 223      -1.091 -29.923 -26.162  1.00  6.26           H  
ATOM   3701  HB  VAL A 223       0.867 -30.951 -25.266  1.00  6.26           H  
ATOM   3702 1HG1 VAL A 223       0.989 -29.906 -23.140  1.00  6.26           H  
ATOM   3703 2HG1 VAL A 223       0.113 -28.921 -24.336  1.00  6.26           H  
ATOM   3704 3HG1 VAL A 223      -0.759 -29.817 -23.123  1.00  6.26           H  
ATOM   3705 1HG2 VAL A 223       0.902 -32.303 -23.254  1.00  6.26           H  
ATOM   3706 2HG2 VAL A 223      -0.830 -32.261 -23.208  1.00  6.26           H  
ATOM   3707 3HG2 VAL A 223      -0.050 -33.069 -24.521  1.00  6.26           H  
ATOM   3708  N   ARG A 224      -2.302 -32.951 -25.907  1.00  6.29           N  
ATOM   3709  CA  ARG A 224      -2.675 -34.100 -26.719  1.00  6.29           C  
ATOM   3710  C   ARG A 224      -3.262 -33.621 -28.040  1.00  6.29           C  
ATOM   3711  O   ARG A 224      -2.861 -34.058 -29.135  1.00  6.29           O  
ATOM   3712  CB  ARG A 224      -3.677 -34.959 -25.973  1.00  6.29           C  
ATOM   3713  CG  ARG A 224      -4.103 -36.195 -26.659  1.00  6.29           C  
ATOM   3714  CD  ARG A 224      -5.072 -36.971 -25.850  1.00  6.29           C  
ATOM   3715  NE  ARG A 224      -5.612 -38.127 -26.578  1.00  6.29           N  
ATOM   3716  CZ  ARG A 224      -5.038 -39.350 -26.633  1.00  6.29           C  
ATOM   3717  NH1 ARG A 224      -3.906 -39.563 -26.017  1.00  6.29           N  
ATOM   3718  NH2 ARG A 224      -5.616 -40.324 -27.308  1.00  6.29           N  
ATOM   3719  H   ARG A 224      -2.688 -32.845 -24.966  1.00  6.29           H  
ATOM   3720  HA  ARG A 224      -1.786 -34.673 -26.929  1.00  6.29           H  
ATOM   3721 1HB  ARG A 224      -3.265 -35.227 -25.020  1.00  6.29           H  
ATOM   3722 2HB  ARG A 224      -4.574 -34.390 -25.783  1.00  6.29           H  
ATOM   3723 1HG  ARG A 224      -4.538 -35.961 -27.631  1.00  6.29           H  
ATOM   3724 2HG  ARG A 224      -3.218 -36.791 -26.778  1.00  6.29           H  
ATOM   3725 1HD  ARG A 224      -4.567 -37.338 -24.960  1.00  6.29           H  
ATOM   3726 2HD  ARG A 224      -5.901 -36.329 -25.557  1.00  6.29           H  
ATOM   3727  HE  ARG A 224      -6.489 -38.001 -27.068  1.00  6.29           H  
ATOM   3728 1HH1 ARG A 224      -3.472 -38.804 -25.509  1.00  6.29           H  
ATOM   3729 2HH1 ARG A 224      -3.471 -40.472 -26.051  1.00  6.29           H  
ATOM   3730 1HH2 ARG A 224      -6.490 -40.157 -27.787  1.00  6.29           H  
ATOM   3731 2HH2 ARG A 224      -5.183 -41.233 -27.350  1.00  6.29           H  
ATOM   3732  N   LYS A 225      -4.201 -32.683 -27.926  1.00  6.36           N  
ATOM   3733  CA  LYS A 225      -4.743 -32.034 -29.090  1.00  6.36           C  
ATOM   3734  C   LYS A 225      -3.574 -31.323 -29.743  1.00  6.36           C  
ATOM   3735  O   LYS A 225      -2.783 -30.674 -29.070  1.00  6.36           O  
ATOM   3736  CB  LYS A 225      -5.878 -31.081 -28.703  1.00  6.36           C  
ATOM   3737  CG  LYS A 225      -7.137 -31.807 -28.171  1.00  6.36           C  
ATOM   3738  CD  LYS A 225      -8.272 -30.835 -27.810  1.00  6.36           C  
ATOM   3739  CE  LYS A 225      -7.896 -30.054 -26.567  1.00  6.36           C  
ATOM   3740  NZ  LYS A 225      -8.974 -29.189 -26.037  1.00  6.36           N  
ATOM   3741  H   LYS A 225      -4.511 -32.395 -26.998  1.00  6.36           H  
ATOM   3742  HA  LYS A 225      -5.121 -32.785 -29.782  1.00  6.36           H  
ATOM   3743 1HB  LYS A 225      -5.523 -30.409 -27.915  1.00  6.36           H  
ATOM   3744 2HB  LYS A 225      -6.159 -30.466 -29.560  1.00  6.36           H  
ATOM   3745 1HG  LYS A 225      -7.492 -32.497 -28.936  1.00  6.36           H  
ATOM   3746 2HG  LYS A 225      -6.869 -32.385 -27.285  1.00  6.36           H  
ATOM   3747 1HD  LYS A 225      -8.447 -30.143 -28.632  1.00  6.36           H  
ATOM   3748 2HD  LYS A 225      -9.184 -31.395 -27.615  1.00  6.36           H  
ATOM   3749 1HE  LYS A 225      -7.604 -30.756 -25.787  1.00  6.36           H  
ATOM   3750 2HE  LYS A 225      -7.047 -29.424 -26.813  1.00  6.36           H  
ATOM   3751 1HZ  LYS A 225      -8.560 -28.728 -25.208  1.00  6.36           H  
ATOM   3752 2HZ  LYS A 225      -9.248 -28.501 -26.716  1.00  6.36           H  
ATOM   3753 3HZ  LYS A 225      -9.767 -29.742 -25.767  1.00  6.36           H  
ATOM   3754  N   HIS A 226      -3.474 -31.462 -31.045  1.00  6.46           N  
ATOM   3755  CA  HIS A 226      -2.413 -30.919 -31.897  1.00  6.46           C  
ATOM   3756  C   HIS A 226      -1.102 -31.750 -31.841  1.00  6.46           C  
ATOM   3757  O   HIS A 226      -0.453 -31.922 -32.874  1.00  6.46           O  
ATOM   3758  CB  HIS A 226      -2.124 -29.449 -31.566  1.00  6.46           C  
ATOM   3759  CG  HIS A 226      -3.372 -28.579 -31.552  1.00  6.46           C  
ATOM   3760  ND1 HIS A 226      -4.138 -28.339 -32.682  1.00  6.46           N  
ATOM   3761  CD2 HIS A 226      -3.970 -27.907 -30.536  1.00  6.46           C  
ATOM   3762  CE1 HIS A 226      -5.151 -27.553 -32.354  1.00  6.46           C  
ATOM   3763  NE2 HIS A 226      -5.073 -27.277 -31.061  1.00  6.46           N  
ATOM   3764  H   HIS A 226      -4.190 -32.000 -31.505  1.00  6.46           H  
ATOM   3765  HA  HIS A 226      -2.754 -30.940 -32.924  1.00  6.46           H  
ATOM   3766 1HB  HIS A 226      -1.596 -29.353 -30.622  1.00  6.46           H  
ATOM   3767 2HB  HIS A 226      -1.463 -29.051 -32.330  1.00  6.46           H  
ATOM   3768  HD1 HIS A 226      -4.195 -28.970 -33.493  1.00  6.46           H  
ATOM   3769  HD2 HIS A 226      -3.730 -27.806 -29.474  1.00  6.46           H  
ATOM   3770  HE1 HIS A 226      -5.874 -27.248 -33.110  1.00  6.46           H  
ATOM   3771  N   PHE A 227      -0.772 -32.436 -30.731  1.00  6.59           N  
ATOM   3772  CA  PHE A 227       0.393 -33.324 -30.821  1.00  6.59           C  
ATOM   3773  C   PHE A 227       0.179 -34.381 -31.892  1.00  6.59           C  
ATOM   3774  O   PHE A 227       1.048 -34.639 -32.726  1.00  6.59           O  
ATOM   3775  CB  PHE A 227       0.715 -34.028 -29.500  1.00  6.59           C  
ATOM   3776  CG  PHE A 227       1.678 -33.328 -28.540  1.00  6.59           C  
ATOM   3777  CD1 PHE A 227       2.724 -32.543 -29.008  1.00  6.59           C  
ATOM   3778  CD2 PHE A 227       1.588 -33.542 -27.174  1.00  6.59           C  
ATOM   3779  CE1 PHE A 227       3.650 -32.000 -28.124  1.00  6.59           C  
ATOM   3780  CE2 PHE A 227       2.509 -33.002 -26.306  1.00  6.59           C  
ATOM   3781  CZ  PHE A 227       3.533 -32.247 -26.777  1.00  6.59           C  
ATOM   3782  H   PHE A 227      -1.259 -32.329 -29.833  1.00  6.59           H  
ATOM   3783  HA  PHE A 227       1.258 -32.720 -31.101  1.00  6.59           H  
ATOM   3784 1HB  PHE A 227      -0.219 -34.189 -28.963  1.00  6.59           H  
ATOM   3785 2HB  PHE A 227       1.121 -35.015 -29.719  1.00  6.59           H  
ATOM   3786  HD1 PHE A 227       2.822 -32.375 -30.073  1.00  6.59           H  
ATOM   3787  HD2 PHE A 227       0.779 -34.163 -26.798  1.00  6.59           H  
ATOM   3788  HE1 PHE A 227       4.477 -31.394 -28.500  1.00  6.59           H  
ATOM   3789  HE2 PHE A 227       2.433 -33.188 -25.241  1.00  6.59           H  
ATOM   3790  HZ  PHE A 227       4.259 -31.851 -26.082  1.00  6.59           H  
ATOM   3791  N   PHE A 228      -1.041 -34.906 -31.971  1.00  6.75           N  
ATOM   3792  CA  PHE A 228      -1.331 -35.953 -32.961  1.00  6.75           C  
ATOM   3793  C   PHE A 228      -1.589 -35.429 -34.373  1.00  6.75           C  
ATOM   3794  O   PHE A 228      -1.870 -36.209 -35.287  1.00  6.75           O  
ATOM   3795  CB  PHE A 228      -2.559 -36.750 -32.560  1.00  6.75           C  
ATOM   3796  CG  PHE A 228      -2.371 -37.721 -31.461  1.00  6.75           C  
ATOM   3797  CD1 PHE A 228      -2.914 -37.489 -30.229  1.00  6.75           C  
ATOM   3798  CD2 PHE A 228      -1.684 -38.911 -31.672  1.00  6.75           C  
ATOM   3799  CE1 PHE A 228      -2.787 -38.411 -29.246  1.00  6.75           C  
ATOM   3800  CE2 PHE A 228      -1.564 -39.835 -30.661  1.00  6.75           C  
ATOM   3801  CZ  PHE A 228      -2.132 -39.569 -29.446  1.00  6.75           C  
ATOM   3802  H   PHE A 228      -1.735 -34.630 -31.265  1.00  6.75           H  
ATOM   3803  HA  PHE A 228      -0.472 -36.628 -33.002  1.00  6.75           H  
ATOM   3804 1HB  PHE A 228      -3.349 -36.058 -32.266  1.00  6.75           H  
ATOM   3805 2HB  PHE A 228      -2.918 -37.298 -33.429  1.00  6.75           H  
ATOM   3806  HD1 PHE A 228      -3.461 -36.561 -30.046  1.00  6.75           H  
ATOM   3807  HD2 PHE A 228      -1.245 -39.115 -32.654  1.00  6.75           H  
ATOM   3808  HE1 PHE A 228      -3.215 -38.233 -28.310  1.00  6.75           H  
ATOM   3809  HE2 PHE A 228      -1.031 -40.773 -30.832  1.00  6.75           H  
ATOM   3810  HZ  PHE A 228      -2.075 -40.278 -28.643  1.00  6.75           H  
ATOM   3811  N   GLU A 229      -1.530 -34.115 -34.554  1.00  6.95           N  
ATOM   3812  CA  GLU A 229      -1.756 -33.500 -35.848  1.00  6.95           C  
ATOM   3813  C   GLU A 229      -0.411 -33.114 -36.448  1.00  6.95           C  
ATOM   3814  O   GLU A 229      -0.230 -33.113 -37.665  1.00  6.95           O  
ATOM   3815  CB  GLU A 229      -2.637 -32.261 -35.682  1.00  6.95           C  
ATOM   3816  CG  GLU A 229      -4.036 -32.550 -35.114  1.00  6.95           C  
ATOM   3817  CD  GLU A 229      -4.832 -31.298 -34.801  1.00  6.95           C  
ATOM   3818  OE1 GLU A 229      -4.252 -30.231 -34.826  1.00  6.95           O  
ATOM   3819  OE2 GLU A 229      -6.002 -31.410 -34.519  1.00  6.95           O  
ATOM   3820  H   GLU A 229      -1.278 -33.511 -33.781  1.00  6.95           H  
ATOM   3821  HA  GLU A 229      -2.246 -34.215 -36.510  1.00  6.95           H  
ATOM   3822 1HB  GLU A 229      -2.132 -31.549 -35.036  1.00  6.95           H  
ATOM   3823 2HB  GLU A 229      -2.767 -31.779 -36.651  1.00  6.95           H  
ATOM   3824 1HG  GLU A 229      -4.591 -33.156 -35.827  1.00  6.95           H  
ATOM   3825 2HG  GLU A 229      -3.918 -33.134 -34.199  1.00  6.95           H  
ATOM   3826  N   LYS A 230       0.536 -32.808 -35.560  1.00  7.16           N  
ATOM   3827  CA  LYS A 230       1.853 -32.335 -35.948  1.00  7.16           C  
ATOM   3828  C   LYS A 230       2.976 -33.375 -35.838  1.00  7.16           C  
ATOM   3829  O   LYS A 230       3.879 -33.393 -36.677  1.00  7.16           O  
ATOM   3830  CB  LYS A 230       2.217 -31.155 -35.056  1.00  7.16           C  
ATOM   3831  CG  LYS A 230       1.349 -29.927 -35.212  1.00  7.16           C  
ATOM   3832  CD  LYS A 230       1.815 -28.839 -34.261  1.00  7.16           C  
ATOM   3833  CE  LYS A 230       0.963 -27.583 -34.361  1.00  7.16           C  
ATOM   3834  NZ  LYS A 230       1.406 -26.551 -33.382  1.00  7.16           N  
ATOM   3835  H   LYS A 230       0.295 -32.817 -34.574  1.00  7.16           H  
ATOM   3836  HA  LYS A 230       1.803 -32.005 -36.984  1.00  7.16           H  
ATOM   3837 1HB  LYS A 230       2.125 -31.467 -34.016  1.00  7.16           H  
ATOM   3838 2HB  LYS A 230       3.254 -30.874 -35.227  1.00  7.16           H  
ATOM   3839 1HG  LYS A 230       1.396 -29.566 -36.238  1.00  7.16           H  
ATOM   3840 2HG  LYS A 230       0.312 -30.187 -34.976  1.00  7.16           H  
ATOM   3841 1HD  LYS A 230       1.763 -29.218 -33.237  1.00  7.16           H  
ATOM   3842 2HD  LYS A 230       2.851 -28.584 -34.479  1.00  7.16           H  
ATOM   3843 1HE  LYS A 230       1.038 -27.173 -35.366  1.00  7.16           H  
ATOM   3844 2HE  LYS A 230      -0.078 -27.839 -34.158  1.00  7.16           H  
ATOM   3845 1HZ  LYS A 230       0.844 -25.721 -33.442  1.00  7.16           H  
ATOM   3846 2HZ  LYS A 230       1.335 -26.923 -32.438  1.00  7.16           H  
ATOM   3847 3HZ  LYS A 230       2.372 -26.292 -33.554  1.00  7.16           H  
ATOM   3848  N   TYR A 231       2.951 -34.216 -34.796  1.00  7.39           N  
ATOM   3849  CA  TYR A 231       4.061 -35.135 -34.556  1.00  7.39           C  
ATOM   3850  C   TYR A 231       3.734 -36.633 -34.572  1.00  7.39           C  
ATOM   3851  O   TYR A 231       4.637 -37.461 -34.352  1.00  7.39           O  
ATOM   3852  CB  TYR A 231       4.695 -34.752 -33.242  1.00  7.39           C  
ATOM   3853  CG  TYR A 231       5.239 -33.347 -33.262  1.00  7.39           C  
ATOM   3854  CD1 TYR A 231       4.538 -32.297 -32.676  1.00  7.39           C  
ATOM   3855  CD2 TYR A 231       6.436 -33.111 -33.889  1.00  7.39           C  
ATOM   3856  CE1 TYR A 231       5.055 -31.007 -32.732  1.00  7.39           C  
ATOM   3857  CE2 TYR A 231       6.946 -31.850 -33.948  1.00  7.39           C  
ATOM   3858  CZ  TYR A 231       6.272 -30.796 -33.383  1.00  7.39           C  
ATOM   3859  OH  TYR A 231       6.827 -29.541 -33.489  1.00  7.39           O  
ATOM   3860  H   TYR A 231       2.185 -34.208 -34.126  1.00  7.39           H  
ATOM   3861  HA  TYR A 231       4.796 -34.974 -35.341  1.00  7.39           H  
ATOM   3862 1HB  TYR A 231       3.947 -34.824 -32.445  1.00  7.39           H  
ATOM   3863 2HB  TYR A 231       5.495 -35.434 -33.016  1.00  7.39           H  
ATOM   3864  HD1 TYR A 231       3.586 -32.489 -32.187  1.00  7.39           H  
ATOM   3865  HD2 TYR A 231       6.977 -33.932 -34.350  1.00  7.39           H  
ATOM   3866  HE1 TYR A 231       4.511 -30.175 -32.282  1.00  7.39           H  
ATOM   3867  HE2 TYR A 231       7.895 -31.675 -34.457  1.00  7.39           H  
ATOM   3868  HH  TYR A 231       7.669 -29.606 -33.955  1.00  7.39           H  
ATOM   3869  N   PHE A 232       2.471 -36.951 -34.869  1.00  7.63           N  
ATOM   3870  CA  PHE A 232       1.906 -38.305 -34.959  1.00  7.63           C  
ATOM   3871  C   PHE A 232       1.811 -39.037 -33.611  1.00  7.63           C  
ATOM   3872  O   PHE A 232       0.974 -39.927 -33.458  1.00  7.63           O  
ATOM   3873  OXT PHE A 232       2.538 -38.725 -32.668  1.00  7.63           O  
ATOM   3874  CB  PHE A 232       2.713 -39.169 -35.945  1.00  7.63           C  
ATOM   3875  CG  PHE A 232       2.695 -38.658 -37.370  1.00  7.63           C  
ATOM   3876  CD1 PHE A 232       3.718 -37.835 -37.839  1.00  7.63           C  
ATOM   3877  CD2 PHE A 232       1.665 -38.988 -38.237  1.00  7.63           C  
ATOM   3878  CE1 PHE A 232       3.709 -37.359 -39.132  1.00  7.63           C  
ATOM   3879  CE2 PHE A 232       1.657 -38.513 -39.538  1.00  7.63           C  
ATOM   3880  CZ  PHE A 232       2.680 -37.697 -39.983  1.00  7.63           C  
ATOM   3881  H   PHE A 232       1.844 -36.175 -35.039  1.00  7.63           H  
ATOM   3882  HA  PHE A 232       0.891 -38.210 -35.352  1.00  7.63           H  
ATOM   3883 1HB  PHE A 232       3.743 -39.267 -35.627  1.00  7.63           H  
ATOM   3884 2HB  PHE A 232       2.294 -40.175 -35.952  1.00  7.63           H  
ATOM   3885  HD1 PHE A 232       4.536 -37.567 -37.172  1.00  7.63           H  
ATOM   3886  HD2 PHE A 232       0.856 -39.632 -37.887  1.00  7.63           H  
ATOM   3887  HE1 PHE A 232       4.517 -36.716 -39.481  1.00  7.63           H  
ATOM   3888  HE2 PHE A 232       0.844 -38.781 -40.212  1.00  7.63           H  
ATOM   3889  HZ  PHE A 232       2.673 -37.322 -41.006  1.00  7.63           H  
TER    3890
ENDMDL

