REMARK ID 646669 MODEL 1 1agi-19tk2
PFRMAT TS
TARGET 1agi-19tk2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.126  -1.235  -3.356  1.00  4.72           N  
ATOM      2  CA  GLY A   1       4.298  -0.924  -1.940  1.00  4.72           C  
ATOM      3  C   GLY A   1       3.436   0.265  -1.551  1.00  4.72           C  
ATOM      4  O   GLY A   1       2.209   0.235  -1.697  1.00  4.72           O  
ATOM      5  H   GLY A   1       3.416  -1.898  -3.688  1.00  4.72           H  
ATOM      6 1HA  GLY A   1       4.022  -1.793  -1.341  1.00  4.72           H  
ATOM      7 2HA  GLY A   1       5.346  -0.708  -1.735  1.00  4.72           H  
ATOM      8  N   SER A   2       4.073   1.320  -1.038  1.00  3.97           N  
ATOM      9  CA  SER A   2       3.338   2.514  -0.623  1.00  3.97           C  
ATOM     10  C   SER A   2       2.564   3.109  -1.795  1.00  3.97           C  
ATOM     11  O   SER A   2       1.430   3.548  -1.639  1.00  3.97           O  
ATOM     12  CB  SER A   2       4.287   3.550  -0.058  1.00  3.97           C  
ATOM     13  OG  SER A   2       4.877   3.096   1.131  1.00  3.97           O  
ATOM     14  H   SER A   2       5.077   1.291  -0.934  1.00  3.97           H  
ATOM     15  HA  SER A   2       2.628   2.231   0.155  1.00  3.97           H  
ATOM     16 1HB  SER A   2       5.061   3.775  -0.790  1.00  3.97           H  
ATOM     17 2HB  SER A   2       3.740   4.474   0.133  1.00  3.97           H  
ATOM     18  HG  SER A   2       5.421   3.822   1.451  1.00  3.97           H  
ATOM     19  N   GLY A   3       3.162   3.093  -2.984  1.00  3.11           N  
ATOM     20  CA  GLY A   3       2.495   3.617  -4.173  1.00  3.11           C  
ATOM     21  C   GLY A   3       1.182   2.874  -4.401  1.00  3.11           C  
ATOM     22  O   GLY A   3       0.122   3.488  -4.561  1.00  3.11           O  
ATOM     23  H   GLY A   3       4.094   2.714  -3.060  1.00  3.11           H  
ATOM     24 1HA  GLY A   3       2.303   4.684  -4.050  1.00  3.11           H  
ATOM     25 2HA  GLY A   3       3.144   3.497  -5.040  1.00  3.11           H  
ATOM     26  N   GLU A   4       1.257   1.542  -4.410  1.00  2.32           N  
ATOM     27  CA  GLU A   4       0.086   0.703  -4.627  1.00  2.32           C  
ATOM     28  C   GLU A   4      -0.951   0.898  -3.529  1.00  2.32           C  
ATOM     29  O   GLU A   4      -2.151   0.938  -3.806  1.00  2.32           O  
ATOM     30  CB  GLU A   4       0.500  -0.767  -4.672  1.00  2.32           C  
ATOM     31  CG  GLU A   4       1.306  -1.178  -5.899  1.00  2.32           C  
ATOM     32  CD  GLU A   4       1.814  -2.607  -5.813  1.00  2.32           C  
ATOM     33  OE1 GLU A   4       2.372  -2.973  -4.791  1.00  2.32           O  
ATOM     34  OE2 GLU A   4       1.642  -3.331  -6.767  1.00  2.32           O  
ATOM     35  H   GLU A   4       2.153   1.102  -4.250  1.00  2.32           H  
ATOM     36  HA  GLU A   4      -0.364   0.979  -5.582  1.00  2.32           H  
ATOM     37 1HB  GLU A   4       1.095  -0.998  -3.789  1.00  2.32           H  
ATOM     38 2HB  GLU A   4      -0.390  -1.393  -4.633  1.00  2.32           H  
ATOM     39 1HG  GLU A   4       0.682  -1.075  -6.786  1.00  2.32           H  
ATOM     40 2HG  GLU A   4       2.154  -0.501  -6.002  1.00  2.32           H  
ATOM     41  N   THR A   5      -0.483   1.061  -2.289  1.00  1.70           N  
ATOM     42  CA  THR A   5      -1.365   1.265  -1.153  1.00  1.70           C  
ATOM     43  C   THR A   5      -2.146   2.557  -1.296  1.00  1.70           C  
ATOM     44  O   THR A   5      -3.365   2.586  -1.101  1.00  1.70           O  
ATOM     45  CB  THR A   5      -0.567   1.315   0.156  1.00  1.70           C  
ATOM     46  OG1 THR A   5       0.113   0.062   0.356  1.00  1.70           O  
ATOM     47  CG2 THR A   5      -1.490   1.611   1.323  1.00  1.70           C  
ATOM     48  H   THR A   5       0.521   1.001  -2.128  1.00  1.70           H  
ATOM     49  HA  THR A   5      -2.073   0.437  -1.109  1.00  1.70           H  
ATOM     50  HB  THR A   5       0.174   2.105   0.090  1.00  1.70           H  
ATOM     51  HG1 THR A   5       0.753  -0.073  -0.378  1.00  1.70           H  
ATOM     52 1HG2 THR A   5      -0.910   1.657   2.243  1.00  1.70           H  
ATOM     53 2HG2 THR A   5      -1.980   2.569   1.154  1.00  1.70           H  
ATOM     54 3HG2 THR A   5      -2.242   0.828   1.405  1.00  1.70           H  
ATOM     55  N   LEU A   6      -1.454   3.634  -1.657  1.00  1.26           N  
ATOM     56  CA  LEU A   6      -2.119   4.910  -1.815  1.00  1.26           C  
ATOM     57  C   LEU A   6      -3.119   4.835  -2.955  1.00  1.26           C  
ATOM     58  O   LEU A   6      -4.227   5.359  -2.841  1.00  1.26           O  
ATOM     59  CB  LEU A   6      -1.093   6.003  -2.064  1.00  1.26           C  
ATOM     60  CG  LEU A   6      -0.193   6.330  -0.879  1.00  1.26           C  
ATOM     61  CD1 LEU A   6       0.874   7.314  -1.324  1.00  1.26           C  
ATOM     62  CD2 LEU A   6      -1.035   6.882   0.249  1.00  1.26           C  
ATOM     63  H   LEU A   6      -0.446   3.565  -1.802  1.00  1.26           H  
ATOM     64  HA  LEU A   6      -2.655   5.138  -0.898  1.00  1.26           H  
ATOM     65 1HB  LEU A   6      -0.451   5.691  -2.893  1.00  1.26           H  
ATOM     66 2HB  LEU A   6      -1.612   6.912  -2.357  1.00  1.26           H  
ATOM     67  HG  LEU A   6       0.304   5.428  -0.540  1.00  1.26           H  
ATOM     68 1HD1 LEU A   6       1.531   7.543  -0.487  1.00  1.26           H  
ATOM     69 2HD1 LEU A   6       1.456   6.871  -2.134  1.00  1.26           H  
ATOM     70 3HD1 LEU A   6       0.401   8.227  -1.672  1.00  1.26           H  
ATOM     71 1HD2 LEU A   6      -0.394   7.110   1.100  1.00  1.26           H  
ATOM     72 2HD2 LEU A   6      -1.537   7.791  -0.084  1.00  1.26           H  
ATOM     73 3HD2 LEU A   6      -1.777   6.141   0.540  1.00  1.26           H  
ATOM     74  N   TYR A   7      -2.755   4.128  -4.025  1.00  0.98           N  
ATOM     75  CA  TYR A   7      -3.633   3.932  -5.166  1.00  0.98           C  
ATOM     76  C   TYR A   7      -4.905   3.186  -4.780  1.00  0.98           C  
ATOM     77  O   TYR A   7      -6.014   3.596  -5.136  1.00  0.98           O  
ATOM     78  CB  TYR A   7      -2.885   3.248  -6.289  1.00  0.98           C  
ATOM     79  CG  TYR A   7      -3.736   2.944  -7.457  1.00  0.98           C  
ATOM     80  CD1 TYR A   7      -4.254   3.975  -8.180  1.00  0.98           C  
ATOM     81  CD2 TYR A   7      -3.954   1.640  -7.843  1.00  0.98           C  
ATOM     82  CE1 TYR A   7      -5.021   3.726  -9.288  1.00  0.98           C  
ATOM     83  CE2 TYR A   7      -4.709   1.386  -8.964  1.00  0.98           C  
ATOM     84  CZ  TYR A   7      -5.241   2.433  -9.678  1.00  0.98           C  
ATOM     85  OH  TYR A   7      -5.996   2.198 -10.784  1.00  0.98           O  
ATOM     86  H   TYR A   7      -1.813   3.737  -4.069  1.00  0.98           H  
ATOM     87  HA  TYR A   7      -3.929   4.915  -5.530  1.00  0.98           H  
ATOM     88 1HB  TYR A   7      -2.063   3.878  -6.601  1.00  0.98           H  
ATOM     89 2HB  TYR A   7      -2.460   2.322  -5.930  1.00  0.98           H  
ATOM     90  HD1 TYR A   7      -4.056   4.995  -7.854  1.00  0.98           H  
ATOM     91  HD2 TYR A   7      -3.524   0.820  -7.266  1.00  0.98           H  
ATOM     92  HE1 TYR A   7      -5.448   4.543  -9.866  1.00  0.98           H  
ATOM     93  HE2 TYR A   7      -4.889   0.361  -9.286  1.00  0.98           H  
ATOM     94  HH  TYR A   7      -5.473   1.694 -11.442  1.00  0.98           H  
ATOM     95  N   GLU A   8      -4.764   2.072  -4.064  1.00  0.82           N  
ATOM     96  CA  GLU A   8      -5.948   1.347  -3.629  1.00  0.82           C  
ATOM     97  C   GLU A   8      -6.838   2.251  -2.775  1.00  0.82           C  
ATOM     98  O   GLU A   8      -8.060   2.286  -2.963  1.00  0.82           O  
ATOM     99  CB  GLU A   8      -5.566   0.091  -2.840  1.00  0.82           C  
ATOM    100  CG  GLU A   8      -6.772  -0.730  -2.361  1.00  0.82           C  
ATOM    101  CD  GLU A   8      -6.416  -2.025  -1.628  1.00  0.82           C  
ATOM    102  OE1 GLU A   8      -5.264  -2.360  -1.540  1.00  0.82           O  
ATOM    103  OE2 GLU A   8      -7.328  -2.659  -1.133  1.00  0.82           O  
ATOM    104  H   GLU A   8      -3.834   1.736  -3.816  1.00  0.82           H  
ATOM    105  HA  GLU A   8      -6.511   1.047  -4.511  1.00  0.82           H  
ATOM    106 1HB  GLU A   8      -4.936  -0.549  -3.459  1.00  0.82           H  
ATOM    107 2HB  GLU A   8      -4.977   0.379  -1.966  1.00  0.82           H  
ATOM    108 1HG  GLU A   8      -7.354  -0.100  -1.689  1.00  0.82           H  
ATOM    109 2HG  GLU A   8      -7.398  -0.966  -3.221  1.00  0.82           H  
ATOM    110  N   ARG A   9      -6.229   3.017  -1.856  1.00  0.73           N  
ATOM    111  CA  ARG A   9      -7.004   3.908  -1.001  1.00  0.73           C  
ATOM    112  C   ARG A   9      -7.700   4.983  -1.829  1.00  0.73           C  
ATOM    113  O   ARG A   9      -8.880   5.267  -1.608  1.00  0.73           O  
ATOM    114  CB  ARG A   9      -6.104   4.561   0.036  1.00  0.73           C  
ATOM    115  CG  ARG A   9      -5.596   3.622   1.117  1.00  0.73           C  
ATOM    116  CD  ARG A   9      -4.647   4.304   2.019  1.00  0.73           C  
ATOM    117  NE  ARG A   9      -4.107   3.405   3.023  1.00  0.73           N  
ATOM    118  CZ  ARG A   9      -3.151   3.742   3.906  1.00  0.73           C  
ATOM    119  NH1 ARG A   9      -2.671   4.964   3.908  1.00  0.73           N  
ATOM    120  NH2 ARG A   9      -2.699   2.849   4.768  1.00  0.73           N  
ATOM    121  H   ARG A   9      -5.217   2.956  -1.731  1.00  0.73           H  
ATOM    122  HA  ARG A   9      -7.760   3.320  -0.485  1.00  0.73           H  
ATOM    123 1HB  ARG A   9      -5.236   4.988  -0.459  1.00  0.73           H  
ATOM    124 2HB  ARG A   9      -6.639   5.377   0.522  1.00  0.73           H  
ATOM    125 1HG  ARG A   9      -6.438   3.271   1.712  1.00  0.73           H  
ATOM    126 2HG  ARG A   9      -5.098   2.770   0.661  1.00  0.73           H  
ATOM    127 1HD  ARG A   9      -3.816   4.693   1.430  1.00  0.73           H  
ATOM    128 2HD  ARG A   9      -5.149   5.124   2.528  1.00  0.73           H  
ATOM    129  HE  ARG A   9      -4.459   2.457   3.046  1.00  0.73           H  
ATOM    130 1HH1 ARG A   9      -3.039   5.645   3.262  1.00  0.73           H  
ATOM    131 2HH1 ARG A   9      -1.953   5.225   4.569  1.00  0.73           H  
ATOM    132 1HH2 ARG A   9      -3.072   1.909   4.765  1.00  0.73           H  
ATOM    133 2HH2 ARG A   9      -1.982   3.105   5.431  1.00  0.73           H  
ATOM    134  N   PHE A  10      -7.001   5.513  -2.836  1.00  0.68           N  
ATOM    135  CA  PHE A  10      -7.557   6.501  -3.741  1.00  0.68           C  
ATOM    136  C   PHE A  10      -8.792   5.973  -4.418  1.00  0.68           C  
ATOM    137  O   PHE A  10      -9.840   6.619  -4.381  1.00  0.68           O  
ATOM    138  CB  PHE A  10      -6.537   6.890  -4.813  1.00  0.68           C  
ATOM    139  CG  PHE A  10      -7.095   7.672  -5.942  1.00  0.68           C  
ATOM    140  CD1 PHE A  10      -7.320   9.009  -5.874  1.00  0.68           C  
ATOM    141  CD2 PHE A  10      -7.408   7.013  -7.100  1.00  0.68           C  
ATOM    142  CE1 PHE A  10      -7.852   9.696  -6.950  1.00  0.68           C  
ATOM    143  CE2 PHE A  10      -7.937   7.668  -8.163  1.00  0.68           C  
ATOM    144  CZ  PHE A  10      -8.165   9.025  -8.099  1.00  0.68           C  
ATOM    145  H   PHE A  10      -6.029   5.244  -2.963  1.00  0.68           H  
ATOM    146  HA  PHE A  10      -7.823   7.388  -3.167  1.00  0.68           H  
ATOM    147 1HB  PHE A  10      -5.736   7.470  -4.356  1.00  0.68           H  
ATOM    148 2HB  PHE A  10      -6.083   6.010  -5.223  1.00  0.68           H  
ATOM    149  HD1 PHE A  10      -7.078   9.518  -4.967  1.00  0.68           H  
ATOM    150  HD2 PHE A  10      -7.226   5.939  -7.159  1.00  0.68           H  
ATOM    151  HE1 PHE A  10      -8.018  10.754  -6.884  1.00  0.68           H  
ATOM    152  HE2 PHE A  10      -8.165   7.109  -9.049  1.00  0.68           H  
ATOM    153  HZ  PHE A  10      -8.585   9.557  -8.952  1.00  0.68           H  
ATOM    154  N   LEU A  11      -8.697   4.788  -5.012  1.00  0.65           N  
ATOM    155  CA  LEU A  11      -9.856   4.265  -5.699  1.00  0.65           C  
ATOM    156  C   LEU A  11     -11.004   3.999  -4.746  1.00  0.65           C  
ATOM    157  O   LEU A  11     -12.150   4.355  -5.022  1.00  0.65           O  
ATOM    158  CB  LEU A  11      -9.517   2.964  -6.421  1.00  0.65           C  
ATOM    159  CG  LEU A  11      -8.618   3.071  -7.619  1.00  0.65           C  
ATOM    160  CD1 LEU A  11      -8.333   1.670  -8.090  1.00  0.65           C  
ATOM    161  CD2 LEU A  11      -9.296   3.922  -8.708  1.00  0.65           C  
ATOM    162  H   LEU A  11      -7.813   4.276  -4.999  1.00  0.65           H  
ATOM    163  HA  LEU A  11     -10.177   5.002  -6.432  1.00  0.65           H  
ATOM    164 1HB  LEU A  11      -9.021   2.304  -5.704  1.00  0.65           H  
ATOM    165 2HB  LEU A  11     -10.446   2.492  -6.739  1.00  0.65           H  
ATOM    166  HG  LEU A  11      -7.670   3.537  -7.335  1.00  0.65           H  
ATOM    167 1HD1 LEU A  11      -7.698   1.691  -8.945  1.00  0.65           H  
ATOM    168 2HD1 LEU A  11      -7.848   1.112  -7.288  1.00  0.65           H  
ATOM    169 3HD1 LEU A  11      -9.269   1.188  -8.358  1.00  0.65           H  
ATOM    170 1HD2 LEU A  11      -8.636   3.994  -9.570  1.00  0.65           H  
ATOM    171 2HD2 LEU A  11     -10.237   3.459  -9.004  1.00  0.65           H  
ATOM    172 3HD2 LEU A  11      -9.490   4.919  -8.320  1.00  0.65           H  
ATOM    173  N   LYS A  12     -10.721   3.469  -3.565  1.00  0.64           N  
ATOM    174  CA  LYS A  12     -11.825   3.220  -2.659  1.00  0.64           C  
ATOM    175  C   LYS A  12     -12.536   4.513  -2.260  1.00  0.64           C  
ATOM    176  O   LYS A  12     -13.766   4.544  -2.142  1.00  0.64           O  
ATOM    177  CB  LYS A  12     -11.344   2.452  -1.429  1.00  0.64           C  
ATOM    178  CG  LYS A  12     -11.000   0.990  -1.722  1.00  0.64           C  
ATOM    179  CD  LYS A  12     -10.512   0.256  -0.486  1.00  0.64           C  
ATOM    180  CE  LYS A  12     -10.239  -1.210  -0.804  1.00  0.64           C  
ATOM    181  NZ  LYS A  12      -9.706  -1.953   0.372  1.00  0.64           N  
ATOM    182  H   LYS A  12      -9.767   3.197  -3.317  1.00  0.64           H  
ATOM    183  HA  LYS A  12     -12.549   2.594  -3.179  1.00  0.64           H  
ATOM    184 1HB  LYS A  12     -10.446   2.936  -1.035  1.00  0.64           H  
ATOM    185 2HB  LYS A  12     -12.107   2.484  -0.654  1.00  0.64           H  
ATOM    186 1HG  LYS A  12     -11.879   0.482  -2.113  1.00  0.64           H  
ATOM    187 2HG  LYS A  12     -10.216   0.955  -2.480  1.00  0.64           H  
ATOM    188 1HD  LYS A  12      -9.586   0.719  -0.137  1.00  0.64           H  
ATOM    189 2HD  LYS A  12     -11.257   0.323   0.303  1.00  0.64           H  
ATOM    190 1HE  LYS A  12     -11.163  -1.682  -1.128  1.00  0.64           H  
ATOM    191 2HE  LYS A  12      -9.519  -1.265  -1.612  1.00  0.64           H  
ATOM    192 1HZ  LYS A  12      -9.535  -2.920   0.110  1.00  0.64           H  
ATOM    193 2HZ  LYS A  12      -8.836  -1.530   0.679  1.00  0.64           H  
ATOM    194 3HZ  LYS A  12     -10.375  -1.922   1.123  1.00  0.64           H  
ATOM    195  N   ARG A  13     -11.775   5.594  -2.086  1.00  0.66           N  
ATOM    196  CA  ARG A  13     -12.347   6.863  -1.660  1.00  0.66           C  
ATOM    197  C   ARG A  13     -12.969   7.713  -2.768  1.00  0.66           C  
ATOM    198  O   ARG A  13     -13.947   8.424  -2.525  1.00  0.66           O  
ATOM    199  CB  ARG A  13     -11.277   7.677  -0.984  1.00  0.66           C  
ATOM    200  CG  ARG A  13     -10.814   7.076   0.302  1.00  0.66           C  
ATOM    201  CD  ARG A  13      -9.746   7.855   0.936  1.00  0.66           C  
ATOM    202  NE  ARG A  13      -9.336   7.261   2.195  1.00  0.66           N  
ATOM    203  CZ  ARG A  13      -8.271   7.652   2.914  1.00  0.66           C  
ATOM    204  NH1 ARG A  13      -7.511   8.634   2.481  1.00  0.66           N  
ATOM    205  NH2 ARG A  13      -7.988   7.051   4.057  1.00  0.66           N  
ATOM    206  H   ARG A  13     -10.762   5.518  -2.197  1.00  0.66           H  
ATOM    207  HA  ARG A  13     -13.118   6.637  -0.930  1.00  0.66           H  
ATOM    208 1HB  ARG A  13     -10.412   7.756  -1.649  1.00  0.66           H  
ATOM    209 2HB  ARG A  13     -11.641   8.686  -0.790  1.00  0.66           H  
ATOM    210 1HG  ARG A  13     -11.643   6.965   0.958  1.00  0.66           H  
ATOM    211 2HG  ARG A  13     -10.416   6.089   0.099  1.00  0.66           H  
ATOM    212 1HD  ARG A  13      -8.881   7.886   0.272  1.00  0.66           H  
ATOM    213 2HD  ARG A  13     -10.097   8.868   1.130  1.00  0.66           H  
ATOM    214  HE  ARG A  13      -9.901   6.504   2.561  1.00  0.66           H  
ATOM    215 1HH1 ARG A  13      -7.727   9.091   1.606  1.00  0.66           H  
ATOM    216 2HH1 ARG A  13      -6.711   8.930   3.021  1.00  0.66           H  
ATOM    217 1HH2 ARG A  13      -8.575   6.298   4.390  1.00  0.66           H  
ATOM    218 2HH2 ARG A  13      -7.190   7.346   4.599  1.00  0.66           H  
ATOM    219  N   HIS A  14     -12.395   7.666  -3.971  1.00  0.70           N  
ATOM    220  CA  HIS A  14     -12.853   8.530  -5.052  1.00  0.70           C  
ATOM    221  C   HIS A  14     -13.425   7.852  -6.282  1.00  0.70           C  
ATOM    222  O   HIS A  14     -13.773   8.557  -7.220  1.00  0.70           O  
ATOM    223  CB  HIS A  14     -11.711   9.408  -5.544  1.00  0.70           C  
ATOM    224  CG  HIS A  14     -11.180  10.362  -4.529  1.00  0.70           C  
ATOM    225  ND1 HIS A  14     -11.888  11.462  -4.122  1.00  0.70           N  
ATOM    226  CD2 HIS A  14     -10.022  10.373  -3.830  1.00  0.70           C  
ATOM    227  CE1 HIS A  14     -11.187  12.128  -3.219  1.00  0.70           C  
ATOM    228  NE2 HIS A  14     -10.042  11.486  -3.022  1.00  0.70           N  
ATOM    229  H   HIS A  14     -11.590   7.064  -4.128  1.00  0.70           H  
ATOM    230  HA  HIS A  14     -13.631   9.185  -4.664  1.00  0.70           H  
ATOM    231 1HB  HIS A  14     -10.885   8.771  -5.874  1.00  0.70           H  
ATOM    232 2HB  HIS A  14     -12.046   9.983  -6.408  1.00  0.70           H  
ATOM    233  HD1 HIS A  14     -12.819  11.694  -4.469  1.00  0.70           H  
ATOM    234  HD2 HIS A  14      -9.169   9.701  -3.812  1.00  0.70           H  
ATOM    235  HE1 HIS A  14     -11.578  13.041  -2.777  1.00  0.70           H  
ATOM    236  N   TYR A  15     -13.514   6.529  -6.324  1.00  0.79           N  
ATOM    237  CA  TYR A  15     -14.047   5.869  -7.509  1.00  0.79           C  
ATOM    238  C   TYR A  15     -15.236   4.956  -7.203  1.00  0.79           C  
ATOM    239  O   TYR A  15     -15.210   4.143  -6.276  1.00  0.79           O  
ATOM    240  CB  TYR A  15     -12.927   5.097  -8.212  1.00  0.79           C  
ATOM    241  CG  TYR A  15     -13.359   4.283  -9.357  1.00  0.79           C  
ATOM    242  CD1 TYR A  15     -13.494   4.834 -10.620  1.00  0.79           C  
ATOM    243  CD2 TYR A  15     -13.624   2.952  -9.134  1.00  0.79           C  
ATOM    244  CE1 TYR A  15     -13.893   4.034 -11.656  1.00  0.79           C  
ATOM    245  CE2 TYR A  15     -14.027   2.159 -10.153  1.00  0.79           C  
ATOM    246  CZ  TYR A  15     -14.163   2.675 -11.409  1.00  0.79           C  
ATOM    247  OH  TYR A  15     -14.560   1.827 -12.423  1.00  0.79           O  
ATOM    248  H   TYR A  15     -13.175   5.946  -5.561  1.00  0.79           H  
ATOM    249  HA  TYR A  15     -14.410   6.630  -8.198  1.00  0.79           H  
ATOM    250 1HB  TYR A  15     -12.169   5.802  -8.560  1.00  0.79           H  
ATOM    251 2HB  TYR A  15     -12.448   4.435  -7.503  1.00  0.79           H  
ATOM    252  HD1 TYR A  15     -13.285   5.889 -10.788  1.00  0.79           H  
ATOM    253  HD2 TYR A  15     -13.512   2.538  -8.132  1.00  0.79           H  
ATOM    254  HE1 TYR A  15     -13.999   4.453 -12.655  1.00  0.79           H  
ATOM    255  HE2 TYR A  15     -14.237   1.105  -9.974  1.00  0.79           H  
ATOM    256  HH  TYR A  15     -14.879   2.347 -13.173  1.00  0.79           H  
ATOM    257  N   LEU A  16     -16.291   5.126  -7.992  1.00  0.94           N  
ATOM    258  CA  LEU A  16     -17.502   4.312  -7.924  1.00  0.94           C  
ATOM    259  C   LEU A  16     -17.609   3.429  -9.148  1.00  0.94           C  
ATOM    260  O   LEU A  16     -17.994   2.259  -9.081  1.00  0.94           O  
ATOM    261  CB  LEU A  16     -18.760   5.176  -7.885  1.00  0.94           C  
ATOM    262  CG  LEU A  16     -20.077   4.423  -7.816  1.00  0.94           C  
ATOM    263  CD1 LEU A  16     -20.150   3.659  -6.516  1.00  0.94           C  
ATOM    264  CD2 LEU A  16     -21.206   5.390  -7.959  1.00  0.94           C  
ATOM    265  H   LEU A  16     -16.228   5.843  -8.707  1.00  0.94           H  
ATOM    266  HA  LEU A  16     -17.459   3.682  -7.039  1.00  0.94           H  
ATOM    267 1HB  LEU A  16     -18.716   5.769  -7.003  1.00  0.94           H  
ATOM    268 2HB  LEU A  16     -18.776   5.829  -8.757  1.00  0.94           H  
ATOM    269  HG  LEU A  16     -20.132   3.703  -8.631  1.00  0.94           H  
ATOM    270 1HD1 LEU A  16     -21.093   3.110  -6.477  1.00  0.94           H  
ATOM    271 2HD1 LEU A  16     -19.318   2.957  -6.463  1.00  0.94           H  
ATOM    272 3HD1 LEU A  16     -20.096   4.350  -5.681  1.00  0.94           H  
ATOM    273 1HD2 LEU A  16     -22.146   4.852  -7.922  1.00  0.94           H  
ATOM    274 2HD2 LEU A  16     -21.171   6.124  -7.175  1.00  0.94           H  
ATOM    275 3HD2 LEU A  16     -21.115   5.878  -8.908  1.00  0.94           H  
ATOM    276  N   GLY A  17     -17.374   4.037 -10.301  1.00  1.15           N  
ATOM    277  CA  GLY A  17     -17.480   3.356 -11.580  1.00  1.15           C  
ATOM    278  C   GLY A  17     -18.915   3.264 -12.075  1.00  1.15           C  
ATOM    279  O   GLY A  17     -19.274   3.830 -13.114  1.00  1.15           O  
ATOM    280  H   GLY A  17     -17.070   5.008 -10.297  1.00  1.15           H  
ATOM    281 1HA  GLY A  17     -16.874   3.887 -12.301  1.00  1.15           H  
ATOM    282 2HA  GLY A  17     -17.065   2.354 -11.492  1.00  1.15           H  
ATOM    283  N   GLU A  18     -19.729   2.541 -11.316  1.00  1.38           N  
ATOM    284  CA  GLU A  18     -21.137   2.351 -11.624  1.00  1.38           C  
ATOM    285  C   GLU A  18     -21.858   3.681 -11.728  1.00  1.38           C  
ATOM    286  O   GLU A  18     -21.761   4.523 -10.839  1.00  1.38           O  
ATOM    287  CB  GLU A  18     -21.804   1.499 -10.539  1.00  1.38           C  
ATOM    288  CG  GLU A  18     -23.281   1.187 -10.786  1.00  1.38           C  
ATOM    289  CD  GLU A  18     -23.894   0.299  -9.720  1.00  1.38           C  
ATOM    290  OE1 GLU A  18     -23.206  -0.047  -8.789  1.00  1.38           O  
ATOM    291  OE2 GLU A  18     -25.052  -0.028  -9.844  1.00  1.38           O  
ATOM    292  H   GLU A  18     -19.318   2.122 -10.481  1.00  1.38           H  
ATOM    293  HA  GLU A  18     -21.217   1.838 -12.581  1.00  1.38           H  
ATOM    294 1HB  GLU A  18     -21.271   0.554 -10.439  1.00  1.38           H  
ATOM    295 2HB  GLU A  18     -21.730   2.016  -9.582  1.00  1.38           H  
ATOM    296 1HG  GLU A  18     -23.836   2.127 -10.811  1.00  1.38           H  
ATOM    297 2HG  GLU A  18     -23.386   0.711 -11.758  1.00  1.38           H  
ATOM    298  N   ILE A  19     -22.639   3.880 -12.777  1.00  1.55           N  
ATOM    299  CA  ILE A  19     -23.321   5.156 -12.835  1.00  1.55           C  
ATOM    300  C   ILE A  19     -24.599   5.128 -12.043  1.00  1.55           C  
ATOM    301  O   ILE A  19     -25.686   4.928 -12.582  1.00  1.55           O  
ATOM    302  CB  ILE A  19     -23.644   5.567 -14.273  1.00  1.55           C  
ATOM    303  CG1 ILE A  19     -22.351   5.652 -15.081  1.00  1.55           C  
ATOM    304  CG2 ILE A  19     -24.414   6.881 -14.271  1.00  1.55           C  
ATOM    305  CD1 ILE A  19     -22.564   5.871 -16.549  1.00  1.55           C  
ATOM    306  H   ILE A  19     -22.736   3.190 -13.507  1.00  1.55           H  
ATOM    307  HA  ILE A  19     -22.671   5.910 -12.404  1.00  1.55           H  
ATOM    308  HB  ILE A  19     -24.262   4.797 -14.735  1.00  1.55           H  
ATOM    309 1HG1 ILE A  19     -21.760   6.475 -14.705  1.00  1.55           H  
ATOM    310 2HG1 ILE A  19     -21.786   4.729 -14.944  1.00  1.55           H  
ATOM    311 1HG2 ILE A  19     -24.657   7.163 -15.293  1.00  1.55           H  
ATOM    312 2HG2 ILE A  19     -25.335   6.764 -13.698  1.00  1.55           H  
ATOM    313 3HG2 ILE A  19     -23.818   7.657 -13.824  1.00  1.55           H  
ATOM    314 1HD1 ILE A  19     -21.596   5.928 -17.050  1.00  1.55           H  
ATOM    315 2HD1 ILE A  19     -23.141   5.045 -16.964  1.00  1.55           H  
ATOM    316 3HD1 ILE A  19     -23.103   6.808 -16.705  1.00  1.55           H  
ATOM    317  N   SER A  20     -24.457   5.386 -10.755  1.00  1.60           N  
ATOM    318  CA  SER A  20     -25.598   5.372  -9.853  1.00  1.60           C  
ATOM    319  C   SER A  20     -26.328   6.685  -9.893  1.00  1.60           C  
ATOM    320  O   SER A  20     -27.482   6.771  -9.470  1.00  1.60           O  
ATOM    321  CB  SER A  20     -25.165   5.197  -8.421  1.00  1.60           C  
ATOM    322  OG  SER A  20     -24.506   6.362  -7.959  1.00  1.60           O  
ATOM    323  H   SER A  20     -23.500   5.509 -10.417  1.00  1.60           H  
ATOM    324  HA  SER A  20     -26.276   4.572 -10.148  1.00  1.60           H  
ATOM    325 1HB  SER A  20     -26.037   5.001  -7.800  1.00  1.60           H  
ATOM    326 2HB  SER A  20     -24.501   4.337  -8.343  1.00  1.60           H  
ATOM    327  HG  SER A  20     -25.137   7.139  -8.104  1.00  1.60           H  
ATOM    328  N   SER A  21     -25.646   7.712 -10.400  1.00  1.49           N  
ATOM    329  CA  SER A  21     -26.173   9.059 -10.348  1.00  1.49           C  
ATOM    330  C   SER A  21     -26.649   9.260  -8.932  1.00  1.49           C  
ATOM    331  O   SER A  21     -26.017   8.756  -7.978  1.00  1.49           O  
ATOM    332  CB  SER A  21     -27.318   9.234 -11.330  1.00  1.49           C  
ATOM    333  OG  SER A  21     -27.746  10.570 -11.378  1.00  1.49           O  
ATOM    334  H   SER A  21     -24.726   7.544 -10.778  1.00  1.49           H  
ATOM    335  HA  SER A  21     -25.386   9.782 -10.570  1.00  1.49           H  
ATOM    336 1HB  SER A  21     -26.985   8.925 -12.322  1.00  1.49           H  
ATOM    337 2HB  SER A  21     -28.151   8.593 -11.055  1.00  1.49           H  
ATOM    338  HG  SER A  21     -26.968  11.104 -11.685  1.00  1.49           H  
ATOM    339  N   GLY A  22     -27.798   9.919  -8.815  1.00  1.29           N  
ATOM    340  CA  GLY A  22     -28.457  10.066  -7.535  1.00  1.29           C  
ATOM    341  C   GLY A  22     -28.362  11.446  -6.914  1.00  1.29           C  
ATOM    342  O   GLY A  22     -27.534  12.266  -7.306  1.00  1.29           O  
ATOM    343  H   GLY A  22     -28.220  10.307  -9.656  1.00  1.29           H  
ATOM    344 1HA  GLY A  22     -29.505   9.783  -7.635  1.00  1.29           H  
ATOM    345 2HA  GLY A  22     -28.009   9.351  -6.875  1.00  1.29           H  
ATOM    346  N   GLY A  23     -29.230  11.688  -5.936  1.00  1.07           N  
ATOM    347  CA  GLY A  23     -29.320  12.961  -5.243  1.00  1.07           C  
ATOM    348  C   GLY A  23     -28.452  13.045  -3.995  1.00  1.07           C  
ATOM    349  O   GLY A  23     -27.459  12.323  -3.835  1.00  1.07           O  
ATOM    350  H   GLY A  23     -29.871  10.952  -5.664  1.00  1.07           H  
ATOM    351 1HA  GLY A  23     -29.047  13.765  -5.927  1.00  1.07           H  
ATOM    352 2HA  GLY A  23     -30.360  13.130  -4.958  1.00  1.07           H  
ATOM    353  N   ASP A  24     -28.853  13.934  -3.102  1.00  0.90           N  
ATOM    354  CA  ASP A  24     -28.107  14.236  -1.893  1.00  0.90           C  
ATOM    355  C   ASP A  24     -27.901  12.988  -1.039  1.00  0.90           C  
ATOM    356  O   ASP A  24     -26.811  12.751  -0.512  1.00  0.90           O  
ATOM    357  CB  ASP A  24     -28.912  15.257  -1.102  1.00  0.90           C  
ATOM    358  CG  ASP A  24     -28.990  16.611  -1.798  1.00  0.90           C  
ATOM    359  OD1 ASP A  24     -28.234  16.847  -2.734  1.00  0.90           O  
ATOM    360  OD2 ASP A  24     -29.821  17.397  -1.415  1.00  0.90           O  
ATOM    361  H   ASP A  24     -29.707  14.445  -3.281  1.00  0.90           H  
ATOM    362  HA  ASP A  24     -27.133  14.646  -2.159  1.00  0.90           H  
ATOM    363 1HB  ASP A  24     -29.925  14.876  -0.953  1.00  0.90           H  
ATOM    364 2HB  ASP A  24     -28.470  15.384  -0.113  1.00  0.90           H  
ATOM    365  N   GLU A  25     -28.933  12.151  -0.971  1.00  0.78           N  
ATOM    366  CA  GLU A  25     -28.892  10.930  -0.181  1.00  0.78           C  
ATOM    367  C   GLU A  25     -27.898   9.897  -0.732  1.00  0.78           C  
ATOM    368  O   GLU A  25     -27.472   8.988  -0.016  1.00  0.78           O  
ATOM    369  CB  GLU A  25     -30.314  10.371  -0.067  1.00  0.78           C  
ATOM    370  CG  GLU A  25     -30.931   9.952  -1.382  1.00  0.78           C  
ATOM    371  CD  GLU A  25     -31.502  11.135  -2.167  1.00  0.78           C  
ATOM    372  OE1 GLU A  25     -31.288  12.251  -1.746  1.00  0.78           O  
ATOM    373  OE2 GLU A  25     -32.125  10.920  -3.184  1.00  0.78           O  
ATOM    374  H   GLU A  25     -29.782  12.394  -1.458  1.00  0.78           H  
ATOM    375  HA  GLU A  25     -28.566  11.198   0.825  1.00  0.78           H  
ATOM    376 1HB  GLU A  25     -30.311   9.503   0.592  1.00  0.78           H  
ATOM    377 2HB  GLU A  25     -30.962  11.122   0.384  1.00  0.78           H  
ATOM    378 1HG  GLU A  25     -30.199   9.441  -1.954  1.00  0.78           H  
ATOM    379 2HG  GLU A  25     -31.734   9.247  -1.176  1.00  0.78           H  
ATOM    380  N   TYR A  26     -27.500  10.030  -2.002  1.00  0.72           N  
ATOM    381  CA  TYR A  26     -26.531   9.110  -2.559  1.00  0.72           C  
ATOM    382  C   TYR A  26     -25.170   9.532  -2.091  1.00  0.72           C  
ATOM    383  O   TYR A  26     -24.343   8.692  -1.739  1.00  0.72           O  
ATOM    384  CB  TYR A  26     -26.621   9.051  -4.063  1.00  0.72           C  
ATOM    385  CG  TYR A  26     -27.813   8.299  -4.524  1.00  0.72           C  
ATOM    386  CD1 TYR A  26     -29.060   8.840  -4.357  1.00  0.72           C  
ATOM    387  CD2 TYR A  26     -27.660   7.075  -5.163  1.00  0.72           C  
ATOM    388  CE1 TYR A  26     -30.174   8.176  -4.806  1.00  0.72           C  
ATOM    389  CE2 TYR A  26     -28.772   6.402  -5.623  1.00  0.72           C  
ATOM    390  CZ  TYR A  26     -30.029   6.950  -5.444  1.00  0.72           C  
ATOM    391  OH  TYR A  26     -31.141   6.285  -5.903  1.00  0.72           O  
ATOM    392  H   TYR A  26     -27.829  10.804  -2.575  1.00  0.72           H  
ATOM    393  HA  TYR A  26     -26.726   8.113  -2.167  1.00  0.72           H  
ATOM    394 1HB  TYR A  26     -26.657  10.055  -4.481  1.00  0.72           H  
ATOM    395 2HB  TYR A  26     -25.751   8.569  -4.451  1.00  0.72           H  
ATOM    396  HD1 TYR A  26     -29.157   9.808  -3.866  1.00  0.72           H  
ATOM    397  HD2 TYR A  26     -26.665   6.653  -5.309  1.00  0.72           H  
ATOM    398  HE1 TYR A  26     -31.165   8.616  -4.665  1.00  0.72           H  
ATOM    399  HE2 TYR A  26     -28.659   5.444  -6.130  1.00  0.72           H  
ATOM    400  HH  TYR A  26     -30.866   5.483  -6.359  1.00  0.72           H  
ATOM    401  N   CYS A  27     -24.938  10.840  -2.028  1.00  0.69           N  
ATOM    402  CA  CYS A  27     -23.667  11.276  -1.468  1.00  0.69           C  
ATOM    403  C   CYS A  27     -23.555  10.878  -0.011  1.00  0.69           C  
ATOM    404  O   CYS A  27     -22.538  10.332   0.411  1.00  0.69           O  
ATOM    405  CB  CYS A  27     -23.493  12.782  -1.561  1.00  0.69           C  
ATOM    406  SG  CYS A  27     -23.076  13.378  -3.182  1.00  0.69           S  
ATOM    407  H   CYS A  27     -25.635  11.510  -2.348  1.00  0.69           H  
ATOM    408  HA  CYS A  27     -22.863  10.796  -2.021  1.00  0.69           H  
ATOM    409 1HB  CYS A  27     -24.419  13.271  -1.258  1.00  0.69           H  
ATOM    410 2HB  CYS A  27     -22.726  13.095  -0.865  1.00  0.69           H  
ATOM    411  N   GLU A  28     -24.629  11.069   0.744  1.00  0.68           N  
ATOM    412  CA  GLU A  28     -24.554  10.734   2.154  1.00  0.68           C  
ATOM    413  C   GLU A  28     -24.287   9.246   2.332  1.00  0.68           C  
ATOM    414  O   GLU A  28     -23.448   8.851   3.141  1.00  0.68           O  
ATOM    415  CB  GLU A  28     -25.849  11.150   2.847  1.00  0.68           C  
ATOM    416  CG  GLU A  28     -25.999  12.655   2.894  1.00  0.68           C  
ATOM    417  CD  GLU A  28     -27.273  13.185   3.454  1.00  0.68           C  
ATOM    418  OE1 GLU A  28     -28.163  12.451   3.853  1.00  0.68           O  
ATOM    419  OE2 GLU A  28     -27.359  14.390   3.480  1.00  0.68           O  
ATOM    420  H   GLU A  28     -25.465  11.503   0.344  1.00  0.68           H  
ATOM    421  HA  GLU A  28     -23.725  11.287   2.598  1.00  0.68           H  
ATOM    422 1HB  GLU A  28     -26.700  10.728   2.315  1.00  0.68           H  
ATOM    423 2HB  GLU A  28     -25.864  10.765   3.865  1.00  0.68           H  
ATOM    424 1HG  GLU A  28     -25.200  13.041   3.508  1.00  0.68           H  
ATOM    425 2HG  GLU A  28     -25.863  13.050   1.889  1.00  0.68           H  
ATOM    426  N   ASP A  29     -24.926   8.414   1.509  1.00  0.69           N  
ATOM    427  CA  ASP A  29     -24.718   6.982   1.597  1.00  0.69           C  
ATOM    428  C   ASP A  29     -23.309   6.571   1.185  1.00  0.69           C  
ATOM    429  O   ASP A  29     -22.642   5.837   1.919  1.00  0.69           O  
ATOM    430  CB  ASP A  29     -25.755   6.244   0.749  1.00  0.69           C  
ATOM    431  CG  ASP A  29     -25.641   4.740   0.865  1.00  0.69           C  
ATOM    432  OD1 ASP A  29     -25.717   4.215   1.965  1.00  0.69           O  
ATOM    433  OD2 ASP A  29     -25.488   4.060  -0.136  1.00  0.69           O  
ATOM    434  H   ASP A  29     -25.619   8.769   0.848  1.00  0.69           H  
ATOM    435  HA  ASP A  29     -24.863   6.686   2.634  1.00  0.69           H  
ATOM    436 1HB  ASP A  29     -26.757   6.555   1.049  1.00  0.69           H  
ATOM    437 2HB  ASP A  29     -25.630   6.533  -0.298  1.00  0.69           H  
ATOM    438  N   ARG A  30     -22.842   7.033   0.023  1.00  0.71           N  
ATOM    439  CA  ARG A  30     -21.517   6.650  -0.449  1.00  0.71           C  
ATOM    440  C   ARG A  30     -20.414   7.132   0.493  1.00  0.71           C  
ATOM    441  O   ARG A  30     -19.450   6.414   0.766  1.00  0.71           O  
ATOM    442  CB  ARG A  30     -21.264   7.180  -1.859  1.00  0.71           C  
ATOM    443  CG  ARG A  30     -22.067   6.459  -2.988  1.00  0.71           C  
ATOM    444  CD  ARG A  30     -21.550   6.786  -4.361  1.00  0.71           C  
ATOM    445  NE  ARG A  30     -21.770   8.183  -4.764  1.00  0.71           N  
ATOM    446  CZ  ARG A  30     -22.816   8.643  -5.485  1.00  0.71           C  
ATOM    447  NH1 ARG A  30     -23.723   7.821  -5.956  1.00  0.71           N  
ATOM    448  NH2 ARG A  30     -22.916   9.926  -5.729  1.00  0.71           N  
ATOM    449  H   ARG A  30     -23.415   7.651  -0.548  1.00  0.71           H  
ATOM    450  HA  ARG A  30     -21.480   5.562  -0.490  1.00  0.71           H  
ATOM    451 1HB  ARG A  30     -21.525   8.242  -1.894  1.00  0.71           H  
ATOM    452 2HB  ARG A  30     -20.207   7.093  -2.089  1.00  0.71           H  
ATOM    453 1HG  ARG A  30     -21.999   5.381  -2.844  1.00  0.71           H  
ATOM    454 2HG  ARG A  30     -23.113   6.763  -2.934  1.00  0.71           H  
ATOM    455 1HD  ARG A  30     -20.488   6.571  -4.416  1.00  0.71           H  
ATOM    456 2HD  ARG A  30     -22.079   6.151  -5.065  1.00  0.71           H  
ATOM    457  HE  ARG A  30     -21.111   8.868  -4.432  1.00  0.71           H  
ATOM    458 1HH1 ARG A  30     -23.648   6.827  -5.771  1.00  0.71           H  
ATOM    459 2HH1 ARG A  30     -24.512   8.193  -6.521  1.00  0.71           H  
ATOM    460 1HH2 ARG A  30     -22.213  10.560  -5.372  1.00  0.71           H  
ATOM    461 2HH2 ARG A  30     -23.695  10.283  -6.269  1.00  0.71           H  
ATOM    462  N   ILE A  31     -20.565   8.331   1.033  1.00  0.73           N  
ATOM    463  CA  ILE A  31     -19.566   8.874   1.932  1.00  0.73           C  
ATOM    464  C   ILE A  31     -19.509   8.039   3.212  1.00  0.73           C  
ATOM    465  O   ILE A  31     -18.420   7.713   3.703  1.00  0.73           O  
ATOM    466  CB  ILE A  31     -19.852  10.355   2.189  1.00  0.73           C  
ATOM    467  CG1 ILE A  31     -19.638  11.089   0.900  1.00  0.73           C  
ATOM    468  CG2 ILE A  31     -18.918  10.905   3.206  1.00  0.73           C  
ATOM    469  CD1 ILE A  31     -20.116  12.447   0.873  1.00  0.73           C  
ATOM    470  H   ILE A  31     -21.376   8.905   0.800  1.00  0.73           H  
ATOM    471  HA  ILE A  31     -18.595   8.809   1.444  1.00  0.73           H  
ATOM    472  HB  ILE A  31     -20.891  10.483   2.511  1.00  0.73           H  
ATOM    473 1HG1 ILE A  31     -18.602  11.131   0.734  1.00  0.73           H  
ATOM    474 2HG1 ILE A  31     -20.110  10.536   0.090  1.00  0.73           H  
ATOM    475 1HG2 ILE A  31     -19.120  11.949   3.363  1.00  0.73           H  
ATOM    476 2HG2 ILE A  31     -19.049  10.376   4.106  1.00  0.73           H  
ATOM    477 3HG2 ILE A  31     -17.909  10.793   2.862  1.00  0.73           H  
ATOM    478 1HD1 ILE A  31     -19.883  12.862  -0.075  1.00  0.73           H  
ATOM    479 2HD1 ILE A  31     -21.190  12.471   1.036  1.00  0.73           H  
ATOM    480 3HD1 ILE A  31     -19.614  12.992   1.638  1.00  0.73           H  
ATOM    481  N   LYS A  32     -20.677   7.675   3.763  1.00  0.76           N  
ATOM    482  CA  LYS A  32     -20.701   6.837   4.958  1.00  0.76           C  
ATOM    483  C   LYS A  32     -20.127   5.442   4.677  1.00  0.76           C  
ATOM    484  O   LYS A  32     -19.301   4.943   5.444  1.00  0.76           O  
ATOM    485  CB  LYS A  32     -22.141   6.687   5.449  1.00  0.76           C  
ATOM    486  CG  LYS A  32     -22.765   7.937   6.061  1.00  0.76           C  
ATOM    487  CD  LYS A  32     -24.238   7.692   6.359  1.00  0.76           C  
ATOM    488  CE  LYS A  32     -24.951   8.951   6.828  1.00  0.76           C  
ATOM    489  NZ  LYS A  32     -26.417   8.705   7.011  1.00  0.76           N  
ATOM    490  H   LYS A  32     -21.565   7.982   3.357  1.00  0.76           H  
ATOM    491  HA  LYS A  32     -20.098   7.307   5.731  1.00  0.76           H  
ATOM    492 1HB  LYS A  32     -22.773   6.391   4.605  1.00  0.76           H  
ATOM    493 2HB  LYS A  32     -22.190   5.889   6.186  1.00  0.76           H  
ATOM    494 1HG  LYS A  32     -22.262   8.152   7.000  1.00  0.76           H  
ATOM    495 2HG  LYS A  32     -22.641   8.790   5.405  1.00  0.76           H  
ATOM    496 1HD  LYS A  32     -24.723   7.336   5.445  1.00  0.76           H  
ATOM    497 2HD  LYS A  32     -24.333   6.924   7.124  1.00  0.76           H  
ATOM    498 1HE  LYS A  32     -24.525   9.286   7.773  1.00  0.76           H  
ATOM    499 2HE  LYS A  32     -24.816   9.736   6.079  1.00  0.76           H  
ATOM    500 1HZ  LYS A  32     -26.875   9.557   7.302  1.00  0.76           H  
ATOM    501 2HZ  LYS A  32     -26.810   8.406   6.127  1.00  0.76           H  
ATOM    502 3HZ  LYS A  32     -26.562   7.985   7.706  1.00  0.76           H  
ATOM    503  N   LYS A  33     -20.496   4.831   3.539  1.00  0.79           N  
ATOM    504  CA  LYS A  33     -20.005   3.490   3.195  1.00  0.79           C  
ATOM    505  C   LYS A  33     -18.494   3.425   3.022  1.00  0.79           C  
ATOM    506  O   LYS A  33     -17.864   2.418   3.347  1.00  0.79           O  
ATOM    507  CB  LYS A  33     -20.678   2.939   1.934  1.00  0.79           C  
ATOM    508  CG  LYS A  33     -22.133   2.452   2.109  1.00  0.79           C  
ATOM    509  CD  LYS A  33     -22.618   1.768   0.827  1.00  0.79           C  
ATOM    510  CE  LYS A  33     -23.916   0.952   1.032  1.00  0.79           C  
ATOM    511  NZ  LYS A  33     -25.133   1.790   1.145  1.00  0.79           N  
ATOM    512  H   LYS A  33     -21.166   5.284   2.918  1.00  0.79           H  
ATOM    513  HA  LYS A  33     -20.263   2.824   4.018  1.00  0.79           H  
ATOM    514 1HB  LYS A  33     -20.689   3.722   1.172  1.00  0.79           H  
ATOM    515 2HB  LYS A  33     -20.089   2.112   1.541  1.00  0.79           H  
ATOM    516 1HG  LYS A  33     -22.194   1.752   2.940  1.00  0.79           H  
ATOM    517 2HG  LYS A  33     -22.787   3.303   2.321  1.00  0.79           H  
ATOM    518 1HD  LYS A  33     -22.824   2.544   0.082  1.00  0.79           H  
ATOM    519 2HD  LYS A  33     -21.839   1.115   0.441  1.00  0.79           H  
ATOM    520 1HE  LYS A  33     -24.037   0.281   0.186  1.00  0.79           H  
ATOM    521 2HE  LYS A  33     -23.816   0.362   1.941  1.00  0.79           H  
ATOM    522 1HZ  LYS A  33     -25.940   1.220   1.264  1.00  0.79           H  
ATOM    523 2HZ  LYS A  33     -25.105   2.468   1.914  1.00  0.79           H  
ATOM    524 3HZ  LYS A  33     -25.253   2.358   0.308  1.00  0.79           H  
ATOM    525  N   LYS A  34     -17.908   4.517   2.552  1.00  0.83           N  
ATOM    526  CA  LYS A  34     -16.475   4.605   2.327  1.00  0.83           C  
ATOM    527  C   LYS A  34     -15.722   5.064   3.578  1.00  0.83           C  
ATOM    528  O   LYS A  34     -14.499   5.218   3.544  1.00  0.83           O  
ATOM    529  CB  LYS A  34     -16.206   5.550   1.162  1.00  0.83           C  
ATOM    530  CG  LYS A  34     -16.732   5.046  -0.178  1.00  0.83           C  
ATOM    531  CD  LYS A  34     -16.516   6.060  -1.287  1.00  0.83           C  
ATOM    532  CE  LYS A  34     -16.990   5.512  -2.621  1.00  0.83           C  
ATOM    533  NZ  LYS A  34     -16.387   4.170  -2.869  1.00  0.83           N  
ATOM    534  H   LYS A  34     -18.489   5.310   2.272  1.00  0.83           H  
ATOM    535  HA  LYS A  34     -16.108   3.614   2.062  1.00  0.83           H  
ATOM    536 1HB  LYS A  34     -16.685   6.512   1.364  1.00  0.83           H  
ATOM    537 2HB  LYS A  34     -15.136   5.721   1.062  1.00  0.83           H  
ATOM    538 1HG  LYS A  34     -16.194   4.135  -0.444  1.00  0.83           H  
ATOM    539 2HG  LYS A  34     -17.789   4.808  -0.100  1.00  0.83           H  
ATOM    540 1HD  LYS A  34     -17.076   6.969  -1.056  1.00  0.83           H  
ATOM    541 2HD  LYS A  34     -15.466   6.315  -1.360  1.00  0.83           H  
ATOM    542 1HE  LYS A  34     -18.075   5.436  -2.643  1.00  0.83           H  
ATOM    543 2HE  LYS A  34     -16.664   6.193  -3.411  1.00  0.83           H  
ATOM    544 1HZ  LYS A  34     -16.663   3.799  -3.767  1.00  0.83           H  
ATOM    545 2HZ  LYS A  34     -15.363   4.261  -2.825  1.00  0.83           H  
ATOM    546 3HZ  LYS A  34     -16.680   3.542  -2.144  1.00  0.83           H  
ATOM    547  N   LYS A  35     -16.457   5.289   4.677  1.00  0.86           N  
ATOM    548  CA  LYS A  35     -15.918   5.755   5.951  1.00  0.86           C  
ATOM    549  C   LYS A  35     -15.187   7.093   5.846  1.00  0.86           C  
ATOM    550  O   LYS A  35     -14.143   7.288   6.468  1.00  0.86           O  
ATOM    551  CB  LYS A  35     -14.982   4.692   6.536  1.00  0.86           C  
ATOM    552  CG  LYS A  35     -15.660   3.350   6.800  1.00  0.86           C  
ATOM    553  CD  LYS A  35     -14.695   2.348   7.417  1.00  0.86           C  
ATOM    554  CE  LYS A  35     -15.363   0.995   7.626  1.00  0.86           C  
ATOM    555  NZ  LYS A  35     -14.418  -0.010   8.189  1.00  0.86           N  
ATOM    556  H   LYS A  35     -17.460   5.120   4.652  1.00  0.86           H  
ATOM    557  HA  LYS A  35     -16.759   5.889   6.635  1.00  0.86           H  
ATOM    558 1HB  LYS A  35     -14.136   4.524   5.876  1.00  0.86           H  
ATOM    559 2HB  LYS A  35     -14.584   5.050   7.484  1.00  0.86           H  
ATOM    560 1HG  LYS A  35     -16.504   3.499   7.473  1.00  0.86           H  
ATOM    561 2HG  LYS A  35     -16.042   2.945   5.859  1.00  0.86           H  
ATOM    562 1HD  LYS A  35     -13.835   2.222   6.758  1.00  0.86           H  
ATOM    563 2HD  LYS A  35     -14.344   2.723   8.378  1.00  0.86           H  
ATOM    564 1HE  LYS A  35     -16.202   1.113   8.310  1.00  0.86           H  
ATOM    565 2HE  LYS A  35     -15.737   0.631   6.668  1.00  0.86           H  
ATOM    566 1HZ  LYS A  35     -14.896  -0.891   8.311  1.00  0.86           H  
ATOM    567 2HZ  LYS A  35     -13.641  -0.134   7.554  1.00  0.86           H  
ATOM    568 3HZ  LYS A  35     -14.074   0.314   9.082  1.00  0.86           H  
ATOM    569  N   LEU A  36     -15.766   8.034   5.097  1.00  0.89           N  
ATOM    570  CA  LEU A  36     -15.169   9.352   4.879  1.00  0.89           C  
ATOM    571  C   LEU A  36     -15.865  10.458   5.680  1.00  0.89           C  
ATOM    572  O   LEU A  36     -15.778  11.653   5.361  1.00  0.89           O  
ATOM    573  CB  LEU A  36     -15.148   9.592   3.374  1.00  0.89           C  
ATOM    574  CG  LEU A  36     -14.317   8.550   2.678  1.00  0.89           C  
ATOM    575  CD1 LEU A  36     -14.373   8.725   1.224  1.00  0.89           C  
ATOM    576  CD2 LEU A  36     -12.913   8.628   3.198  1.00  0.89           C  
ATOM    577  H   LEU A  36     -16.648   7.820   4.623  1.00  0.89           H  
ATOM    578  HA  LEU A  36     -14.136   9.312   5.215  1.00  0.89           H  
ATOM    579 1HB  LEU A  36     -16.152   9.494   2.991  1.00  0.89           H  
ATOM    580 2HB  LEU A  36     -14.765  10.578   3.153  1.00  0.89           H  
ATOM    581  HG  LEU A  36     -14.717   7.588   2.902  1.00  0.89           H  
ATOM    582 1HD1 LEU A  36     -13.793   7.963   0.754  1.00  0.89           H  
ATOM    583 2HD1 LEU A  36     -15.402   8.639   0.901  1.00  0.89           H  
ATOM    584 3HD1 LEU A  36     -13.979   9.692   0.962  1.00  0.89           H  
ATOM    585 1HD2 LEU A  36     -12.319   7.871   2.754  1.00  0.89           H  
ATOM    586 2HD2 LEU A  36     -12.501   9.592   2.968  1.00  0.89           H  
ATOM    587 3HD2 LEU A  36     -12.915   8.477   4.276  1.00  0.89           H  
ATOM    588  N   THR A  37     -16.533  10.015   6.745  1.00  0.90           N  
ATOM    589  CA  THR A  37     -17.273  10.861   7.665  1.00  0.90           C  
ATOM    590  C   THR A  37     -16.525  11.121   8.988  1.00  0.90           C  
ATOM    591  O   THR A  37     -17.108  11.661   9.914  1.00  0.90           O  
ATOM    592  CB  THR A  37     -18.650  10.255   8.004  1.00  0.90           C  
ATOM    593  OG1 THR A  37     -18.475   8.971   8.615  1.00  0.90           O  
ATOM    594  CG2 THR A  37     -19.486  10.111   6.779  1.00  0.90           C  
ATOM    595  H   THR A  37     -16.527   9.019   6.911  1.00  0.90           H  
ATOM    596  HA  THR A  37     -17.457  11.806   7.165  1.00  0.90           H  
ATOM    597  HB  THR A  37     -19.161  10.915   8.711  1.00  0.90           H  
ATOM    598  HG1 THR A  37     -18.062   9.088   9.477  1.00  0.90           H  
ATOM    599 1HG2 THR A  37     -20.449   9.696   7.045  1.00  0.90           H  
ATOM    600 2HG2 THR A  37     -19.627  11.091   6.320  1.00  0.90           H  
ATOM    601 3HG2 THR A  37     -18.978   9.444   6.093  1.00  0.90           H  
ATOM    602  N   ASN A  38     -15.258  10.712   9.105  1.00  0.90           N  
ATOM    603  CA  ASN A  38     -14.546  10.886  10.382  1.00  0.90           C  
ATOM    604  C   ASN A  38     -13.073  11.321  10.247  1.00  0.90           C  
ATOM    605  O   ASN A  38     -12.201  10.472  10.055  1.00  0.90           O  
ATOM    606  CB  ASN A  38     -14.624   9.604  11.194  1.00  0.90           C  
ATOM    607  CG  ASN A  38     -14.020   9.732  12.584  1.00  0.90           C  
ATOM    608  OD1 ASN A  38     -13.573  10.807  13.000  1.00  0.90           O  
ATOM    609  ND2 ASN A  38     -14.006   8.640  13.310  1.00  0.90           N  
ATOM    610  H   ASN A  38     -14.796  10.287   8.315  1.00  0.90           H  
ATOM    611  HA  ASN A  38     -15.063  11.656  10.951  1.00  0.90           H  
ATOM    612 1HB  ASN A  38     -15.669   9.307  11.295  1.00  0.90           H  
ATOM    613 2HB  ASN A  38     -14.108   8.807  10.658  1.00  0.90           H  
ATOM    614 1HD2 ASN A  38     -13.624   8.658  14.234  1.00  0.90           H  
ATOM    615 2HD2 ASN A  38     -14.378   7.789  12.941  1.00  0.90           H  
ATOM    616  N   PRO A  39     -12.769  12.631  10.351  1.00  0.89           N  
ATOM    617  CA  PRO A  39     -13.611  13.821  10.504  1.00  0.89           C  
ATOM    618  C   PRO A  39     -14.549  13.953   9.332  1.00  0.89           C  
ATOM    619  O   PRO A  39     -14.207  13.546   8.221  1.00  0.89           O  
ATOM    620  CB  PRO A  39     -12.593  14.965  10.535  1.00  0.89           C  
ATOM    621  CG  PRO A  39     -11.301  14.311  10.976  1.00  0.89           C  
ATOM    622  CD  PRO A  39     -11.343  12.932  10.355  1.00  0.89           C  
ATOM    623  HA  PRO A  39     -14.173  13.765  11.451  1.00  0.89           H  
ATOM    624 1HB  PRO A  39     -12.526  15.429   9.539  1.00  0.89           H  
ATOM    625 2HB  PRO A  39     -12.936  15.749  11.228  1.00  0.89           H  
ATOM    626 1HG  PRO A  39     -10.439  14.902  10.633  1.00  0.89           H  
ATOM    627 2HG  PRO A  39     -11.247  14.278  12.074  1.00  0.89           H  
ATOM    628 1HD  PRO A  39     -10.959  12.947   9.326  1.00  0.89           H  
ATOM    629 2HD  PRO A  39     -10.806  12.205  10.984  1.00  0.89           H  
ATOM    630  N   CYS A  40     -15.719  14.528   9.542  1.00  0.88           N  
ATOM    631  CA  CYS A  40     -16.638  14.616   8.418  1.00  0.88           C  
ATOM    632  C   CYS A  40     -16.087  15.541   7.341  1.00  0.88           C  
ATOM    633  O   CYS A  40     -16.022  16.764   7.527  1.00  0.88           O  
ATOM    634  CB  CYS A  40     -18.002  15.102   8.888  1.00  0.88           C  
ATOM    635  SG  CYS A  40     -19.245  15.057   7.618  1.00  0.88           S  
ATOM    636  H   CYS A  40     -16.015  14.841  10.463  1.00  0.88           H  
ATOM    637  HA  CYS A  40     -16.753  13.631   7.986  1.00  0.88           H  
ATOM    638 1HB  CYS A  40     -18.342  14.481   9.722  1.00  0.88           H  
ATOM    639 2HB  CYS A  40     -17.925  16.122   9.252  1.00  0.88           H  
ATOM    640  N   LYS A  41     -15.740  14.968   6.180  1.00  0.86           N  
ATOM    641  CA  LYS A  41     -15.091  15.763   5.147  1.00  0.86           C  
ATOM    642  C   LYS A  41     -16.025  16.799   4.546  1.00  0.86           C  
ATOM    643  O   LYS A  41     -17.177  16.485   4.262  1.00  0.86           O  
ATOM    644  CB  LYS A  41     -14.562  14.856   4.032  1.00  0.86           C  
ATOM    645  CG  LYS A  41     -13.407  13.970   4.452  1.00  0.86           C  
ATOM    646  CD  LYS A  41     -12.845  13.191   3.274  1.00  0.86           C  
ATOM    647  CE  LYS A  41     -11.733  12.264   3.725  1.00  0.86           C  
ATOM    648  NZ  LYS A  41     -10.588  13.019   4.309  1.00  0.86           N  
ATOM    649  H   LYS A  41     -15.845  13.954   6.053  1.00  0.86           H  
ATOM    650  HA  LYS A  41     -14.245  16.246   5.623  1.00  0.86           H  
ATOM    651 1HB  LYS A  41     -15.366  14.199   3.689  1.00  0.86           H  
ATOM    652 2HB  LYS A  41     -14.245  15.457   3.177  1.00  0.86           H  
ATOM    653 1HG  LYS A  41     -12.620  14.588   4.881  1.00  0.86           H  
ATOM    654 2HG  LYS A  41     -13.750  13.271   5.220  1.00  0.86           H  
ATOM    655 1HD  LYS A  41     -13.639  12.606   2.812  1.00  0.86           H  
ATOM    656 2HD  LYS A  41     -12.454  13.884   2.530  1.00  0.86           H  
ATOM    657 1HE  LYS A  41     -12.127  11.575   4.476  1.00  0.86           H  
ATOM    658 2HE  LYS A  41     -11.376  11.693   2.870  1.00  0.86           H  
ATOM    659 1HZ  LYS A  41      -9.868  12.374   4.599  1.00  0.86           H  
ATOM    660 2HZ  LYS A  41     -10.212  13.654   3.618  1.00  0.86           H  
ATOM    661 3HZ  LYS A  41     -10.913  13.545   5.111  1.00  0.86           H  
ATOM    662  N   PRO A  42     -15.578  18.053   4.319  1.00  0.84           N  
ATOM    663  CA  PRO A  42     -16.384  19.091   3.712  1.00  0.84           C  
ATOM    664  C   PRO A  42     -16.726  18.804   2.264  1.00  0.84           C  
ATOM    665  O   PRO A  42     -17.748  19.262   1.756  1.00  0.84           O  
ATOM    666  CB  PRO A  42     -15.479  20.325   3.825  1.00  0.84           C  
ATOM    667  CG  PRO A  42     -14.066  19.770   3.909  1.00  0.84           C  
ATOM    668  CD  PRO A  42     -14.198  18.450   4.646  1.00  0.84           C  
ATOM    669  HA  PRO A  42     -17.290  19.219   4.299  1.00  0.84           H  
ATOM    670 1HB  PRO A  42     -15.625  20.970   2.944  1.00  0.84           H  
ATOM    671 2HB  PRO A  42     -15.759  20.918   4.707  1.00  0.84           H  
ATOM    672 1HG  PRO A  42     -13.653  19.649   2.894  1.00  0.84           H  
ATOM    673 2HG  PRO A  42     -13.409  20.484   4.432  1.00  0.84           H  
ATOM    674 1HD  PRO A  42     -13.466  17.747   4.224  1.00  0.84           H  
ATOM    675 2HD  PRO A  42     -14.079  18.590   5.734  1.00  0.84           H  
ATOM    676  N   GLU A  43     -15.893  18.008   1.603  1.00  0.83           N  
ATOM    677  CA  GLU A  43     -16.138  17.648   0.218  1.00  0.83           C  
ATOM    678  C   GLU A  43     -15.624  16.254  -0.119  1.00  0.83           C  
ATOM    679  O   GLU A  43     -14.587  15.821   0.393  1.00  0.83           O  
ATOM    680  CB  GLU A  43     -15.521  18.662  -0.766  1.00  0.83           C  
ATOM    681  CG  GLU A  43     -16.150  20.068  -0.788  1.00  0.83           C  
ATOM    682  CD  GLU A  43     -15.554  20.972  -1.845  1.00  0.83           C  
ATOM    683  OE1 GLU A  43     -14.352  21.055  -1.908  1.00  0.83           O  
ATOM    684  OE2 GLU A  43     -16.309  21.579  -2.585  1.00  0.83           O  
ATOM    685  H   GLU A  43     -15.068  17.650   2.057  1.00  0.83           H  
ATOM    686  HA  GLU A  43     -17.209  17.649   0.067  1.00  0.83           H  
ATOM    687 1HB  GLU A  43     -14.463  18.782  -0.538  1.00  0.83           H  
ATOM    688 2HB  GLU A  43     -15.588  18.259  -1.777  1.00  0.83           H  
ATOM    689 1HG  GLU A  43     -17.217  19.965  -0.969  1.00  0.83           H  
ATOM    690 2HG  GLU A  43     -16.016  20.541   0.179  1.00  0.83           H  
ATOM    691  N   LEU A  44     -16.304  15.595  -1.049  1.00  0.83           N  
ATOM    692  CA  LEU A  44     -15.808  14.340  -1.602  1.00  0.83           C  
ATOM    693  C   LEU A  44     -16.173  14.235  -3.077  1.00  0.83           C  
ATOM    694  O   LEU A  44     -17.294  14.549  -3.474  1.00  0.83           O  
ATOM    695  CB  LEU A  44     -16.343  13.106  -0.865  1.00  0.83           C  
ATOM    696  CG  LEU A  44     -15.779  11.761  -1.436  1.00  0.83           C  
ATOM    697  CD1 LEU A  44     -14.286  11.703  -1.150  1.00  0.83           C  
ATOM    698  CD2 LEU A  44     -16.483  10.613  -0.840  1.00  0.83           C  
ATOM    699  H   LEU A  44     -17.183  15.996  -1.374  1.00  0.83           H  
ATOM    700  HA  LEU A  44     -14.722  14.334  -1.524  1.00  0.83           H  
ATOM    701 1HB  LEU A  44     -16.073  13.174   0.191  1.00  0.83           H  
ATOM    702 2HB  LEU A  44     -17.429  13.082  -0.951  1.00  0.83           H  
ATOM    703  HG  LEU A  44     -15.916  11.723  -2.506  1.00  0.83           H  
ATOM    704 1HD1 LEU A  44     -13.871  10.778  -1.553  1.00  0.83           H  
ATOM    705 2HD1 LEU A  44     -13.796  12.549  -1.615  1.00  0.83           H  
ATOM    706 3HD1 LEU A  44     -14.120  11.741  -0.078  1.00  0.83           H  
ATOM    707 1HD2 LEU A  44     -16.075   9.685  -1.251  1.00  0.83           H  
ATOM    708 2HD2 LEU A  44     -16.356  10.631   0.237  1.00  0.83           H  
ATOM    709 3HD2 LEU A  44     -17.519  10.691  -1.090  1.00  0.83           H  
ATOM    710  N   THR A  45     -15.214  13.835  -3.899  1.00  0.85           N  
ATOM    711  CA  THR A  45     -15.486  13.657  -5.316  1.00  0.85           C  
ATOM    712  C   THR A  45     -15.445  12.182  -5.669  1.00  0.85           C  
ATOM    713  O   THR A  45     -14.474  11.495  -5.350  1.00  0.85           O  
ATOM    714  CB  THR A  45     -14.474  14.425  -6.152  1.00  0.85           C  
ATOM    715  OG1 THR A  45     -14.564  15.797  -5.839  1.00  0.85           O  
ATOM    716  CG2 THR A  45     -14.732  14.259  -7.551  1.00  0.85           C  
ATOM    717  H   THR A  45     -14.301  13.619  -3.529  1.00  0.85           H  
ATOM    718  HA  THR A  45     -16.482  14.032  -5.541  1.00  0.85           H  
ATOM    719  HB  THR A  45     -13.508  14.059  -5.930  1.00  0.85           H  
ATOM    720  HG1 THR A  45     -15.489  16.051  -5.822  1.00  0.85           H  
ATOM    721 1HG2 THR A  45     -14.003  14.818  -8.133  1.00  0.85           H  
ATOM    722 2HG2 THR A  45     -14.671  13.200  -7.810  1.00  0.85           H  
ATOM    723 3HG2 THR A  45     -15.731  14.640  -7.741  1.00  0.85           H  
ATOM    724  N   ILE A  46     -16.516  11.703  -6.305  1.00  0.88           N  
ATOM    725  CA  ILE A  46     -16.666  10.306  -6.690  1.00  0.88           C  
ATOM    726  C   ILE A  46     -16.770  10.118  -8.207  1.00  0.88           C  
ATOM    727  O   ILE A  46     -17.671  10.646  -8.868  1.00  0.88           O  
ATOM    728  CB  ILE A  46     -17.882   9.713  -5.984  1.00  0.88           C  
ATOM    729  CG1 ILE A  46     -17.674   9.808  -4.433  1.00  0.88           C  
ATOM    730  CG2 ILE A  46     -18.087   8.291  -6.422  1.00  0.88           C  
ATOM    731  CD1 ILE A  46     -18.880   9.432  -3.623  1.00  0.88           C  
ATOM    732  H   ILE A  46     -17.270  12.350  -6.526  1.00  0.88           H  
ATOM    733  HA  ILE A  46     -15.788   9.766  -6.347  1.00  0.88           H  
ATOM    734  HB  ILE A  46     -18.765  10.304  -6.235  1.00  0.88           H  
ATOM    735 1HG1 ILE A  46     -16.841   9.156  -4.149  1.00  0.88           H  
ATOM    736 2HG1 ILE A  46     -17.418  10.827  -4.172  1.00  0.88           H  
ATOM    737 1HG2 ILE A  46     -18.957   7.883  -5.922  1.00  0.88           H  
ATOM    738 2HG2 ILE A  46     -18.239   8.260  -7.501  1.00  0.88           H  
ATOM    739 3HG2 ILE A  46     -17.203   7.701  -6.163  1.00  0.88           H  
ATOM    740 1HD1 ILE A  46     -18.669   9.517  -2.568  1.00  0.88           H  
ATOM    741 2HD1 ILE A  46     -19.708  10.099  -3.878  1.00  0.88           H  
ATOM    742 3HD1 ILE A  46     -19.131   8.414  -3.852  1.00  0.88           H  
ATOM    743  N   ILE A  47     -15.842   9.357  -8.756  1.00  0.92           N  
ATOM    744  CA  ILE A  47     -15.705   9.183 -10.186  1.00  0.92           C  
ATOM    745  C   ILE A  47     -16.404   7.958 -10.763  1.00  0.92           C  
ATOM    746  O   ILE A  47     -16.314   6.844 -10.224  1.00  0.92           O  
ATOM    747  CB  ILE A  47     -14.206   9.143 -10.542  1.00  0.92           C  
ATOM    748  CG1 ILE A  47     -13.521  10.438 -10.139  1.00  0.92           C  
ATOM    749  CG2 ILE A  47     -14.058   8.914 -11.969  1.00  0.92           C  
ATOM    750  CD1 ILE A  47     -12.040  10.328 -10.197  1.00  0.92           C  
ATOM    751  H   ILE A  47     -15.149   8.939  -8.155  1.00  0.92           H  
ATOM    752  HA  ILE A  47     -16.153  10.042 -10.660  1.00  0.92           H  
ATOM    753  HB  ILE A  47     -13.712   8.341  -9.994  1.00  0.92           H  
ATOM    754 1HG1 ILE A  47     -13.820  11.232 -10.792  1.00  0.92           H  
ATOM    755 2HG1 ILE A  47     -13.807  10.694  -9.115  1.00  0.92           H  
ATOM    756 1HG2 ILE A  47     -13.025   8.904 -12.217  1.00  0.92           H  
ATOM    757 2HG2 ILE A  47     -14.506   7.967 -12.244  1.00  0.92           H  
ATOM    758 3HG2 ILE A  47     -14.554   9.710 -12.486  1.00  0.92           H  
ATOM    759 1HD1 ILE A  47     -11.607  11.261  -9.896  1.00  0.92           H  
ATOM    760 2HD1 ILE A  47     -11.709   9.536  -9.517  1.00  0.92           H  
ATOM    761 3HD1 ILE A  47     -11.729  10.091 -11.211  1.00  0.92           H  
ATOM    762  N   PHE A  48     -17.170   8.187 -11.829  1.00  0.96           N  
ATOM    763  CA  PHE A  48     -17.884   7.136 -12.538  1.00  0.96           C  
ATOM    764  C   PHE A  48     -17.018   6.741 -13.754  1.00  0.96           C  
ATOM    765  O   PHE A  48     -16.099   7.479 -14.113  1.00  0.96           O  
ATOM    766  CB  PHE A  48     -19.247   7.642 -12.993  1.00  0.96           C  
ATOM    767  CG  PHE A  48     -20.247   8.047 -11.906  1.00  0.96           C  
ATOM    768  CD1 PHE A  48     -19.945   8.064 -10.546  1.00  0.96           C  
ATOM    769  CD2 PHE A  48     -21.505   8.453 -12.286  1.00  0.96           C  
ATOM    770  CE1 PHE A  48     -20.893   8.459  -9.615  1.00  0.96           C  
ATOM    771  CE2 PHE A  48     -22.453   8.836 -11.368  1.00  0.96           C  
ATOM    772  CZ  PHE A  48     -22.153   8.830 -10.028  1.00  0.96           C  
ATOM    773  H   PHE A  48     -17.252   9.133 -12.213  1.00  0.96           H  
ATOM    774  HA  PHE A  48     -18.017   6.276 -11.888  1.00  0.96           H  
ATOM    775 1HB  PHE A  48     -19.114   8.486 -13.658  1.00  0.96           H  
ATOM    776 2HB  PHE A  48     -19.711   6.855 -13.582  1.00  0.96           H  
ATOM    777  HD1 PHE A  48     -18.972   7.766 -10.209  1.00  0.96           H  
ATOM    778  HD2 PHE A  48     -21.745   8.465 -13.349  1.00  0.96           H  
ATOM    779  HE1 PHE A  48     -20.643   8.463  -8.553  1.00  0.96           H  
ATOM    780  HE2 PHE A  48     -23.437   9.148 -11.713  1.00  0.96           H  
ATOM    781  HZ  PHE A  48     -22.903   9.132  -9.296  1.00  0.96           H  
ATOM    782  N   GLY A  49     -17.282   5.594 -14.385  1.00  1.00           N  
ATOM    783  CA  GLY A  49     -16.490   5.189 -15.558  1.00  1.00           C  
ATOM    784  C   GLY A  49     -15.446   4.121 -15.217  1.00  1.00           C  
ATOM    785  O   GLY A  49     -15.614   3.387 -14.252  1.00  1.00           O  
ATOM    786  H   GLY A  49     -18.039   4.996 -14.052  1.00  1.00           H  
ATOM    787 1HA  GLY A  49     -17.159   4.806 -16.328  1.00  1.00           H  
ATOM    788 2HA  GLY A  49     -15.992   6.062 -15.979  1.00  1.00           H  
ATOM    789  N   ASP A  50     -14.412   3.984 -16.043  1.00  1.02           N  
ATOM    790  CA  ASP A  50     -13.433   2.904 -15.874  1.00  1.02           C  
ATOM    791  C   ASP A  50     -12.244   3.279 -14.976  1.00  1.02           C  
ATOM    792  O   ASP A  50     -11.715   4.393 -15.072  1.00  1.02           O  
ATOM    793  CB  ASP A  50     -12.905   2.495 -17.246  1.00  1.02           C  
ATOM    794  CG  ASP A  50     -13.987   1.856 -18.132  1.00  1.02           C  
ATOM    795  OD1 ASP A  50     -14.854   1.192 -17.615  1.00  1.02           O  
ATOM    796  OD2 ASP A  50     -13.934   2.064 -19.314  1.00  1.02           O  
ATOM    797  H   ASP A  50     -14.311   4.628 -16.814  1.00  1.02           H  
ATOM    798  HA  ASP A  50     -13.940   2.050 -15.423  1.00  1.02           H  
ATOM    799 1HB  ASP A  50     -12.508   3.369 -17.760  1.00  1.02           H  
ATOM    800 2HB  ASP A  50     -12.086   1.784 -17.126  1.00  1.02           H  
ATOM    801  N   ILE A  51     -11.744   2.306 -14.201  1.00  1.01           N  
ATOM    802  CA  ILE A  51     -10.576   2.547 -13.350  1.00  1.01           C  
ATOM    803  C   ILE A  51      -9.362   2.933 -14.146  1.00  1.01           C  
ATOM    804  O   ILE A  51      -8.629   3.835 -13.756  1.00  1.01           O  
ATOM    805  CB  ILE A  51     -10.158   1.329 -12.509  1.00  1.01           C  
ATOM    806  CG1 ILE A  51     -11.163   1.033 -11.466  1.00  1.01           C  
ATOM    807  CG2 ILE A  51      -8.807   1.589 -11.890  1.00  1.01           C  
ATOM    808  CD1 ILE A  51     -10.957  -0.267 -10.761  1.00  1.01           C  
ATOM    809  H   ILE A  51     -12.210   1.409 -14.167  1.00  1.01           H  
ATOM    810  HA  ILE A  51     -10.814   3.368 -12.671  1.00  1.01           H  
ATOM    811  HB  ILE A  51     -10.090   0.453 -13.151  1.00  1.01           H  
ATOM    812 1HG1 ILE A  51     -11.154   1.836 -10.732  1.00  1.01           H  
ATOM    813 2HG1 ILE A  51     -12.125   0.991 -11.939  1.00  1.01           H  
ATOM    814 1HG2 ILE A  51      -8.497   0.725 -11.305  1.00  1.01           H  
ATOM    815 2HG2 ILE A  51      -8.067   1.776 -12.668  1.00  1.01           H  
ATOM    816 3HG2 ILE A  51      -8.869   2.452 -11.248  1.00  1.01           H  
ATOM    817 1HD1 ILE A  51     -11.748  -0.406 -10.023  1.00  1.01           H  
ATOM    818 2HD1 ILE A  51     -10.988  -1.081 -11.485  1.00  1.01           H  
ATOM    819 3HD1 ILE A  51      -9.991  -0.262 -10.262  1.00  1.01           H  
ATOM    820  N   GLU A  52      -9.128   2.242 -15.256  1.00  0.99           N  
ATOM    821  CA  GLU A  52      -7.954   2.526 -16.062  1.00  0.99           C  
ATOM    822  C   GLU A  52      -7.982   3.962 -16.565  1.00  0.99           C  
ATOM    823  O   GLU A  52      -6.953   4.632 -16.593  1.00  0.99           O  
ATOM    824  CB  GLU A  52      -7.885   1.555 -17.240  1.00  0.99           C  
ATOM    825  CG  GLU A  52      -7.566   0.117 -16.844  1.00  0.99           C  
ATOM    826  CD  GLU A  52      -7.582  -0.841 -18.014  1.00  0.99           C  
ATOM    827  OE1 GLU A  52      -7.972  -0.437 -19.084  1.00  0.99           O  
ATOM    828  OE2 GLU A  52      -7.200  -1.974 -17.834  1.00  0.99           O  
ATOM    829  H   GLU A  52      -9.765   1.512 -15.529  1.00  0.99           H  
ATOM    830  HA  GLU A  52      -7.065   2.393 -15.443  1.00  0.99           H  
ATOM    831 1HB  GLU A  52      -8.839   1.558 -17.768  1.00  0.99           H  
ATOM    832 2HB  GLU A  52      -7.120   1.891 -17.942  1.00  0.99           H  
ATOM    833 1HG  GLU A  52      -6.581   0.092 -16.379  1.00  0.99           H  
ATOM    834 2HG  GLU A  52      -8.295  -0.209 -16.101  1.00  0.99           H  
ATOM    835  N   GLY A  53      -9.172   4.453 -16.925  1.00  0.95           N  
ATOM    836  CA  GLY A  53      -9.298   5.821 -17.409  1.00  0.95           C  
ATOM    837  C   GLY A  53      -8.845   6.801 -16.335  1.00  0.95           C  
ATOM    838  O   GLY A  53      -8.215   7.823 -16.625  1.00  0.95           O  
ATOM    839  H   GLY A  53      -9.993   3.871 -16.857  1.00  0.95           H  
ATOM    840 1HA  GLY A  53      -8.696   5.948 -18.308  1.00  0.95           H  
ATOM    841 2HA  GLY A  53     -10.337   6.016 -17.673  1.00  0.95           H  
ATOM    842  N   VAL A  54      -9.128   6.456 -15.082  1.00  0.90           N  
ATOM    843  CA  VAL A  54      -8.740   7.291 -13.962  1.00  0.90           C  
ATOM    844  C   VAL A  54      -7.243   7.158 -13.669  1.00  0.90           C  
ATOM    845  O   VAL A  54      -6.548   8.154 -13.512  1.00  0.90           O  
ATOM    846  CB  VAL A  54      -9.557   6.911 -12.713  1.00  0.90           C  
ATOM    847  CG1 VAL A  54      -9.091   7.694 -11.531  1.00  0.90           C  
ATOM    848  CG2 VAL A  54     -11.008   7.155 -12.986  1.00  0.90           C  
ATOM    849  H   VAL A  54      -9.674   5.606 -14.919  1.00  0.90           H  
ATOM    850  HA  VAL A  54      -8.954   8.329 -14.217  1.00  0.90           H  
ATOM    851  HB  VAL A  54      -9.403   5.858 -12.485  1.00  0.90           H  
ATOM    852 1HG1 VAL A  54      -9.683   7.401 -10.666  1.00  0.90           H  
ATOM    853 2HG1 VAL A  54      -8.036   7.486 -11.353  1.00  0.90           H  
ATOM    854 3HG1 VAL A  54      -9.226   8.758 -11.719  1.00  0.90           H  
ATOM    855 1HG2 VAL A  54     -11.595   6.881 -12.115  1.00  0.90           H  
ATOM    856 2HG2 VAL A  54     -11.148   8.205 -13.214  1.00  0.90           H  
ATOM    857 3HG2 VAL A  54     -11.324   6.554 -13.837  1.00  0.90           H  
ATOM    858  N   GLU A  55      -6.737   5.924 -13.631  1.00  0.85           N  
ATOM    859  CA  GLU A  55      -5.325   5.650 -13.336  1.00  0.85           C  
ATOM    860  C   GLU A  55      -4.390   6.370 -14.315  1.00  0.85           C  
ATOM    861  O   GLU A  55      -3.389   6.981 -13.916  1.00  0.85           O  
ATOM    862  CB  GLU A  55      -5.069   4.138 -13.403  1.00  0.85           C  
ATOM    863  CG  GLU A  55      -3.655   3.674 -13.006  1.00  0.85           C  
ATOM    864  CD  GLU A  55      -3.467   2.140 -13.096  1.00  0.85           C  
ATOM    865  OE1 GLU A  55      -4.332   1.395 -12.688  1.00  0.85           O  
ATOM    866  OE2 GLU A  55      -2.418   1.720 -13.554  1.00  0.85           O  
ATOM    867  H   GLU A  55      -7.367   5.143 -13.796  1.00  0.85           H  
ATOM    868  HA  GLU A  55      -5.111   6.001 -12.332  1.00  0.85           H  
ATOM    869 1HB  GLU A  55      -5.796   3.632 -12.786  1.00  0.85           H  
ATOM    870 2HB  GLU A  55      -5.238   3.802 -14.427  1.00  0.85           H  
ATOM    871 1HG  GLU A  55      -2.932   4.156 -13.664  1.00  0.85           H  
ATOM    872 2HG  GLU A  55      -3.450   4.003 -11.988  1.00  0.85           H  
ATOM    873  N   ASP A  56      -4.773   6.360 -15.599  1.00  0.81           N  
ATOM    874  CA  ASP A  56      -4.005   6.974 -16.674  1.00  0.81           C  
ATOM    875  C   ASP A  56      -3.788   8.474 -16.507  1.00  0.81           C  
ATOM    876  O   ASP A  56      -2.891   9.030 -17.136  1.00  0.81           O  
ATOM    877  CB  ASP A  56      -4.630   6.715 -18.052  1.00  0.81           C  
ATOM    878  CG  ASP A  56      -4.416   5.278 -18.612  1.00  0.81           C  
ATOM    879  OD1 ASP A  56      -3.627   4.542 -18.061  1.00  0.81           O  
ATOM    880  OD2 ASP A  56      -5.005   4.965 -19.626  1.00  0.81           O  
ATOM    881  H   ASP A  56      -5.620   5.848 -15.852  1.00  0.81           H  
ATOM    882  HA  ASP A  56      -3.024   6.501 -16.679  1.00  0.81           H  
ATOM    883 1HB  ASP A  56      -5.710   6.891 -17.981  1.00  0.81           H  
ATOM    884 2HB  ASP A  56      -4.236   7.427 -18.764  1.00  0.81           H  
ATOM    885  N   ILE A  57      -4.553   9.144 -15.644  1.00  0.78           N  
ATOM    886  CA  ILE A  57      -4.388  10.580 -15.433  1.00  0.78           C  
ATOM    887  C   ILE A  57      -2.977  10.969 -15.018  1.00  0.78           C  
ATOM    888  O   ILE A  57      -2.559  12.113 -15.189  1.00  0.78           O  
ATOM    889  CB  ILE A  57      -5.334  11.084 -14.334  1.00  0.78           C  
ATOM    890  CG1 ILE A  57      -5.397  12.568 -14.383  1.00  0.78           C  
ATOM    891  CG2 ILE A  57      -4.852  10.670 -12.928  1.00  0.78           C  
ATOM    892  CD1 ILE A  57      -6.467  13.134 -13.564  1.00  0.78           C  
ATOM    893  H   ILE A  57      -5.267   8.658 -15.095  1.00  0.78           H  
ATOM    894  HA  ILE A  57      -4.624  11.090 -16.367  1.00  0.78           H  
ATOM    895  HB  ILE A  57      -6.329  10.670 -14.512  1.00  0.78           H  
ATOM    896 1HG1 ILE A  57      -4.450  12.962 -14.007  1.00  0.78           H  
ATOM    897 2HG1 ILE A  57      -5.522  12.894 -15.411  1.00  0.78           H  
ATOM    898 1HG2 ILE A  57      -5.557  11.030 -12.192  1.00  0.78           H  
ATOM    899 2HG2 ILE A  57      -4.773   9.592 -12.848  1.00  0.78           H  
ATOM    900 3HG2 ILE A  57      -3.891  11.115 -12.737  1.00  0.78           H  
ATOM    901 1HD1 ILE A  57      -6.386  14.190 -13.642  1.00  0.78           H  
ATOM    902 2HD1 ILE A  57      -7.439  12.794 -13.918  1.00  0.78           H  
ATOM    903 3HD1 ILE A  57      -6.340  12.842 -12.542  1.00  0.78           H  
ATOM    904  N   CYS A  58      -2.248  10.025 -14.444  1.00  0.77           N  
ATOM    905  CA  CYS A  58      -0.911  10.299 -13.955  1.00  0.77           C  
ATOM    906  C   CYS A  58       0.180  10.122 -15.005  1.00  0.77           C  
ATOM    907  O   CYS A  58       1.355  10.349 -14.724  1.00  0.77           O  
ATOM    908  CB  CYS A  58      -0.639   9.412 -12.765  1.00  0.77           C  
ATOM    909  SG  CYS A  58      -1.726   9.760 -11.397  1.00  0.77           S  
ATOM    910  H   CYS A  58      -2.631   9.091 -14.336  1.00  0.77           H  
ATOM    911  HA  CYS A  58      -0.890  11.332 -13.617  1.00  0.77           H  
ATOM    912 1HB  CYS A  58      -0.784   8.370 -13.052  1.00  0.77           H  
ATOM    913 2HB  CYS A  58       0.390   9.528 -12.436  1.00  0.77           H  
ATOM    914  N   THR A  59      -0.191   9.719 -16.216  1.00  0.77           N  
ATOM    915  CA  THR A  59       0.806   9.545 -17.255  1.00  0.77           C  
ATOM    916  C   THR A  59       0.935  10.852 -18.052  1.00  0.77           C  
ATOM    917  O   THR A  59      -0.066  11.524 -18.296  1.00  0.77           O  
ATOM    918  CB  THR A  59       0.353   8.422 -18.196  1.00  0.77           C  
ATOM    919  OG1 THR A  59      -0.867   8.829 -18.801  1.00  0.77           O  
ATOM    920  CG2 THR A  59       0.121   7.156 -17.410  1.00  0.77           C  
ATOM    921  H   THR A  59      -1.173   9.536 -16.422  1.00  0.77           H  
ATOM    922  HA  THR A  59       1.749   9.284 -16.782  1.00  0.77           H  
ATOM    923  HB  THR A  59       1.091   8.243 -18.967  1.00  0.77           H  
ATOM    924  HG1 THR A  59      -1.542   8.964 -18.097  1.00  0.77           H  
ATOM    925 1HG2 THR A  59      -0.230   6.368 -18.079  1.00  0.77           H  
ATOM    926 2HG2 THR A  59       1.050   6.845 -16.934  1.00  0.77           H  
ATOM    927 3HG2 THR A  59      -0.634   7.340 -16.644  1.00  0.77           H  
ATOM    928  N   PRO A  60       2.112  11.158 -18.627  1.00  0.79           N  
ATOM    929  CA  PRO A  60       2.373  12.334 -19.448  1.00  0.79           C  
ATOM    930  C   PRO A  60       1.583  12.368 -20.749  1.00  0.79           C  
ATOM    931  O   PRO A  60       1.421  13.423 -21.360  1.00  0.79           O  
ATOM    932  CB  PRO A  60       3.883  12.235 -19.700  1.00  0.79           C  
ATOM    933  CG  PRO A  60       4.218  10.771 -19.526  1.00  0.79           C  
ATOM    934  CD  PRO A  60       3.291  10.286 -18.437  1.00  0.79           C  
ATOM    935  HA  PRO A  60       2.138  13.222 -18.860  1.00  0.79           H  
ATOM    936 1HB  PRO A  60       4.112  12.601 -20.712  1.00  0.79           H  
ATOM    937 2HB  PRO A  60       4.423  12.883 -18.997  1.00  0.79           H  
ATOM    938 1HG  PRO A  60       4.072  10.238 -20.477  1.00  0.79           H  
ATOM    939 2HG  PRO A  60       5.280  10.657 -19.260  1.00  0.79           H  
ATOM    940 1HD  PRO A  60       3.076   9.236 -18.622  1.00  0.79           H  
ATOM    941 2HD  PRO A  60       3.733  10.455 -17.442  1.00  0.79           H  
ATOM    942  N   LYS A  61       1.089  11.215 -21.178  1.00  0.83           N  
ATOM    943  CA  LYS A  61       0.334  11.130 -22.411  1.00  0.83           C  
ATOM    944  C   LYS A  61      -1.166  11.359 -22.226  1.00  0.83           C  
ATOM    945  O   LYS A  61      -1.902  11.448 -23.216  1.00  0.83           O  
ATOM    946  CB  LYS A  61       0.563   9.768 -23.052  1.00  0.83           C  
ATOM    947  CG  LYS A  61       2.001   9.532 -23.506  1.00  0.83           C  
ATOM    948  CD  LYS A  61       2.171   8.158 -24.144  1.00  0.83           C  
ATOM    949  CE  LYS A  61       3.606   7.934 -24.610  1.00  0.83           C  
ATOM    950  NZ  LYS A  61       3.791   6.583 -25.208  1.00  0.83           N  
ATOM    951  H   LYS A  61       1.242  10.373 -20.646  1.00  0.83           H  
ATOM    952  HA  LYS A  61       0.704  11.899 -23.089  1.00  0.83           H  
ATOM    953 1HB  LYS A  61       0.299   8.987 -22.336  1.00  0.83           H  
ATOM    954 2HB  LYS A  61      -0.091   9.657 -23.915  1.00  0.83           H  
ATOM    955 1HG  LYS A  61       2.282  10.299 -24.229  1.00  0.83           H  
ATOM    956 2HG  LYS A  61       2.666   9.609 -22.647  1.00  0.83           H  
ATOM    957 1HD  LYS A  61       1.907   7.386 -23.420  1.00  0.83           H  
ATOM    958 2HD  LYS A  61       1.504   8.071 -25.001  1.00  0.83           H  
ATOM    959 1HE  LYS A  61       3.860   8.688 -25.354  1.00  0.83           H  
ATOM    960 2HE  LYS A  61       4.278   8.038 -23.757  1.00  0.83           H  
ATOM    961 1HZ  LYS A  61       4.751   6.473 -25.503  1.00  0.83           H  
ATOM    962 2HZ  LYS A  61       3.568   5.877 -24.521  1.00  0.83           H  
ATOM    963 3HZ  LYS A  61       3.180   6.481 -26.006  1.00  0.83           H  
ATOM    964  N   ASN A  62      -1.639  11.403 -20.972  1.00  0.88           N  
ATOM    965  CA  ASN A  62      -3.075  11.536 -20.748  1.00  0.88           C  
ATOM    966  C   ASN A  62      -3.500  12.722 -19.892  1.00  0.88           C  
ATOM    967  O   ASN A  62      -4.669  12.794 -19.491  1.00  0.88           O  
ATOM    968  CB  ASN A  62      -3.630  10.262 -20.184  1.00  0.88           C  
ATOM    969  CG  ASN A  62      -3.573   9.102 -21.187  1.00  0.88           C  
ATOM    970  OD1 ASN A  62      -4.397   9.034 -22.105  1.00  0.88           O  
ATOM    971  ND2 ASN A  62      -2.621   8.205 -21.030  1.00  0.88           N  
ATOM    972  H   ASN A  62      -1.015  11.347 -20.163  1.00  0.88           H  
ATOM    973  HA  ASN A  62      -3.543  11.679 -21.710  1.00  0.88           H  
ATOM    974 1HB  ASN A  62      -3.059  10.003 -19.317  1.00  0.88           H  
ATOM    975 2HB  ASN A  62      -4.661  10.415 -19.867  1.00  0.88           H  
ATOM    976 1HD2 ASN A  62      -2.555   7.429 -21.657  1.00  0.88           H  
ATOM    977 2HD2 ASN A  62      -1.957   8.293 -20.276  1.00  0.88           H  
ATOM    978  N   GLY A  63      -2.599  13.674 -19.660  1.00  0.95           N  
ATOM    979  CA  GLY A  63      -2.954  14.844 -18.864  1.00  0.95           C  
ATOM    980  C   GLY A  63      -1.793  15.802 -18.593  1.00  0.95           C  
ATOM    981  O   GLY A  63      -0.616  15.421 -18.596  1.00  0.95           O  
ATOM    982  H   GLY A  63      -1.660  13.575 -20.020  1.00  0.95           H  
ATOM    983 1HA  GLY A  63      -3.750  15.387 -19.374  1.00  0.95           H  
ATOM    984 2HA  GLY A  63      -3.364  14.506 -17.913  1.00  0.95           H  
ATOM    985  N   GLU A  64      -2.148  17.059 -18.332  1.00  1.04           N  
ATOM    986  CA  GLU A  64      -1.152  18.119 -18.147  1.00  1.04           C  
ATOM    987  C   GLU A  64      -0.950  18.440 -16.676  1.00  1.04           C  
ATOM    988  O   GLU A  64      -1.877  18.291 -15.894  1.00  1.04           O  
ATOM    989  CB  GLU A  64      -1.573  19.377 -18.922  1.00  1.04           C  
ATOM    990  CG  GLU A  64      -1.591  19.190 -20.438  1.00  1.04           C  
ATOM    991  CD  GLU A  64      -1.963  20.446 -21.202  1.00  1.04           C  
ATOM    992  OE1 GLU A  64      -2.242  21.441 -20.579  1.00  1.04           O  
ATOM    993  OE2 GLU A  64      -1.963  20.402 -22.411  1.00  1.04           O  
ATOM    994  H   GLU A  64      -3.152  17.252 -18.268  1.00  1.04           H  
ATOM    995  HA  GLU A  64      -0.220  17.760 -18.574  1.00  1.04           H  
ATOM    996 1HB  GLU A  64      -2.579  19.661 -18.616  1.00  1.04           H  
ATOM    997 2HB  GLU A  64      -0.917  20.210 -18.682  1.00  1.04           H  
ATOM    998 1HG  GLU A  64      -0.602  18.863 -20.759  1.00  1.04           H  
ATOM    999 2HG  GLU A  64      -2.300  18.399 -20.683  1.00  1.04           H  
ATOM   1000  N   PRO A  65       0.251  18.832 -16.238  1.00  1.12           N  
ATOM   1001  CA  PRO A  65       0.512  19.218 -14.870  1.00  1.12           C  
ATOM   1002  C   PRO A  65      -0.132  20.556 -14.521  1.00  1.12           C  
ATOM   1003  O   PRO A  65      -0.144  21.476 -15.339  1.00  1.12           O  
ATOM   1004  CB  PRO A  65       2.037  19.276 -14.834  1.00  1.12           C  
ATOM   1005  CG  PRO A  65       2.447  19.592 -16.268  1.00  1.12           C  
ATOM   1006  CD  PRO A  65       1.413  18.906 -17.138  1.00  1.12           C  
ATOM   1007  HA  PRO A  65       0.149  18.431 -14.209  1.00  1.12           H  
ATOM   1008 1HB  PRO A  65       2.362  20.043 -14.118  1.00  1.12           H  
ATOM   1009 2HB  PRO A  65       2.435  18.316 -14.474  1.00  1.12           H  
ATOM   1010 1HG  PRO A  65       2.465  20.682 -16.420  1.00  1.12           H  
ATOM   1011 2HG  PRO A  65       3.470  19.231 -16.456  1.00  1.12           H  
ATOM   1012 1HD  PRO A  65       1.205  19.534 -18.013  1.00  1.12           H  
ATOM   1013 2HD  PRO A  65       1.756  17.908 -17.416  1.00  1.12           H  
ATOM   1014  N   PHE A  66      -0.592  20.668 -13.278  1.00  1.17           N  
ATOM   1015  CA  PHE A  66      -1.169  21.890 -12.701  1.00  1.17           C  
ATOM   1016  C   PHE A  66      -0.538  22.345 -11.396  1.00  1.17           C  
ATOM   1017  O   PHE A  66      -1.194  22.954 -10.548  1.00  1.17           O  
ATOM   1018  CB  PHE A  66      -2.696  21.799 -12.618  1.00  1.17           C  
ATOM   1019  CG  PHE A  66      -3.296  22.026 -13.962  1.00  1.17           C  
ATOM   1020  CD1 PHE A  66      -3.421  21.054 -14.906  1.00  1.17           C  
ATOM   1021  CD2 PHE A  66      -3.718  23.310 -14.278  1.00  1.17           C  
ATOM   1022  CE1 PHE A  66      -3.944  21.365 -16.147  1.00  1.17           C  
ATOM   1023  CE2 PHE A  66      -4.253  23.609 -15.501  1.00  1.17           C  
ATOM   1024  CZ  PHE A  66      -4.362  22.630 -16.437  1.00  1.17           C  
ATOM   1025  H   PHE A  66      -0.542  19.833 -12.692  1.00  1.17           H  
ATOM   1026  HA  PHE A  66      -0.980  22.691 -13.418  1.00  1.17           H  
ATOM   1027 1HB  PHE A  66      -2.994  20.810 -12.261  1.00  1.17           H  
ATOM   1028 2HB  PHE A  66      -3.083  22.545 -11.926  1.00  1.17           H  
ATOM   1029  HD1 PHE A  66      -3.092  20.040 -14.687  1.00  1.17           H  
ATOM   1030  HD2 PHE A  66      -3.616  24.095 -13.530  1.00  1.17           H  
ATOM   1031  HE1 PHE A  66      -4.031  20.606 -16.911  1.00  1.17           H  
ATOM   1032  HE2 PHE A  66      -4.581  24.622 -15.728  1.00  1.17           H  
ATOM   1033  HZ  PHE A  66      -4.779  22.847 -17.420  1.00  1.17           H  
ATOM   1034  N   GLY A  67       0.751  22.074 -11.262  1.00  1.18           N  
ATOM   1035  CA  GLY A  67       1.519  22.462 -10.090  1.00  1.18           C  
ATOM   1036  C   GLY A  67       1.692  21.298  -9.131  1.00  1.18           C  
ATOM   1037  O   GLY A  67       0.864  20.384  -9.078  1.00  1.18           O  
ATOM   1038  H   GLY A  67       1.213  21.575 -12.009  1.00  1.18           H  
ATOM   1039 1HA  GLY A  67       2.498  22.825 -10.404  1.00  1.18           H  
ATOM   1040 2HA  GLY A  67       1.021  23.287  -9.582  1.00  1.18           H  
ATOM   1041  N   GLY A  68       2.780  21.336  -8.371  1.00  1.14           N  
ATOM   1042  CA  GLY A  68       3.059  20.287  -7.409  1.00  1.14           C  
ATOM   1043  C   GLY A  68       3.142  18.946  -8.104  1.00  1.14           C  
ATOM   1044  O   GLY A  68       3.835  18.797  -9.111  1.00  1.14           O  
ATOM   1045  H   GLY A  68       3.423  22.110  -8.462  1.00  1.14           H  
ATOM   1046 1HA  GLY A  68       3.999  20.495  -6.897  1.00  1.14           H  
ATOM   1047 2HA  GLY A  68       2.276  20.263  -6.652  1.00  1.14           H  
ATOM   1048  N   ASP A  69       2.403  17.988  -7.564  1.00  1.08           N  
ATOM   1049  CA  ASP A  69       2.348  16.629  -8.067  1.00  1.08           C  
ATOM   1050  C   ASP A  69       1.017  16.345  -8.770  1.00  1.08           C  
ATOM   1051  O   ASP A  69       0.604  15.188  -8.874  1.00  1.08           O  
ATOM   1052  CB  ASP A  69       2.537  15.665  -6.901  1.00  1.08           C  
ATOM   1053  CG  ASP A  69       3.919  15.844  -6.210  1.00  1.08           C  
ATOM   1054  OD1 ASP A  69       4.901  15.998  -6.897  1.00  1.08           O  
ATOM   1055  OD2 ASP A  69       3.952  15.868  -4.999  1.00  1.08           O  
ATOM   1056  H   ASP A  69       1.852  18.217  -6.750  1.00  1.08           H  
ATOM   1057  HA  ASP A  69       3.155  16.487  -8.786  1.00  1.08           H  
ATOM   1058 1HB  ASP A  69       1.749  15.818  -6.166  1.00  1.08           H  
ATOM   1059 2HB  ASP A  69       2.460  14.634  -7.261  1.00  1.08           H  
ATOM   1060  N   TYR A  70       0.309  17.397  -9.191  1.00  1.02           N  
ATOM   1061  CA  TYR A  70      -1.015  17.216  -9.787  1.00  1.02           C  
ATOM   1062  C   TYR A  70      -1.093  17.274 -11.314  1.00  1.02           C  
ATOM   1063  O   TYR A  70      -0.432  18.101 -11.948  1.00  1.02           O  
ATOM   1064  CB  TYR A  70      -1.950  18.282  -9.216  1.00  1.02           C  
ATOM   1065  CG  TYR A  70      -2.255  18.095  -7.762  1.00  1.02           C  
ATOM   1066  CD1 TYR A  70      -1.386  18.601  -6.815  1.00  1.02           C  
ATOM   1067  CD2 TYR A  70      -3.408  17.437  -7.369  1.00  1.02           C  
ATOM   1068  CE1 TYR A  70      -1.661  18.436  -5.474  1.00  1.02           C  
ATOM   1069  CE2 TYR A  70      -3.690  17.267  -6.033  1.00  1.02           C  
ATOM   1070  CZ  TYR A  70      -2.820  17.763  -5.082  1.00  1.02           C  
ATOM   1071  OH  TYR A  70      -3.092  17.600  -3.742  1.00  1.02           O  
ATOM   1072  H   TYR A  70       0.675  18.348  -9.096  1.00  1.02           H  
ATOM   1073  HA  TYR A  70      -1.365  16.244  -9.487  1.00  1.02           H  
ATOM   1074 1HB  TYR A  70      -1.507  19.271  -9.353  1.00  1.02           H  
ATOM   1075 2HB  TYR A  70      -2.878  18.263  -9.764  1.00  1.02           H  
ATOM   1076  HD1 TYR A  70      -0.483  19.128  -7.133  1.00  1.02           H  
ATOM   1077  HD2 TYR A  70      -4.090  17.053  -8.117  1.00  1.02           H  
ATOM   1078  HE1 TYR A  70      -0.975  18.831  -4.726  1.00  1.02           H  
ATOM   1079  HE2 TYR A  70      -4.599  16.744  -5.729  1.00  1.02           H  
ATOM   1080  HH  TYR A  70      -3.935  17.150  -3.639  1.00  1.02           H  
ATOM   1081  N   ARG A  71      -1.961  16.422 -11.887  1.00  0.97           N  
ATOM   1082  CA  ARG A  71      -2.257  16.429 -13.329  1.00  0.97           C  
ATOM   1083  C   ARG A  71      -3.745  16.468 -13.637  1.00  0.97           C  
ATOM   1084  O   ARG A  71      -4.560  15.947 -12.878  1.00  0.97           O  
ATOM   1085  CB  ARG A  71      -1.677  15.228 -14.086  1.00  0.97           C  
ATOM   1086  CG  ARG A  71      -0.161  15.187 -14.241  1.00  0.97           C  
ATOM   1087  CD  ARG A  71       0.278  14.022 -15.091  1.00  0.97           C  
ATOM   1088  NE  ARG A  71       1.725  13.927 -15.173  1.00  0.97           N  
ATOM   1089  CZ  ARG A  71       2.504  14.493 -16.125  1.00  0.97           C  
ATOM   1090  NH1 ARG A  71       1.992  15.178 -17.134  1.00  0.97           N  
ATOM   1091  NH2 ARG A  71       3.817  14.349 -16.048  1.00  0.97           N  
ATOM   1092  H   ARG A  71      -2.437  15.756 -11.276  1.00  0.97           H  
ATOM   1093  HA  ARG A  71      -1.814  17.324 -13.743  1.00  0.97           H  
ATOM   1094 1HB  ARG A  71      -1.978  14.305 -13.583  1.00  0.97           H  
ATOM   1095 2HB  ARG A  71      -2.105  15.197 -15.094  1.00  0.97           H  
ATOM   1096 1HG  ARG A  71       0.175  16.098 -14.727  1.00  0.97           H  
ATOM   1097 2HG  ARG A  71       0.305  15.098 -13.260  1.00  0.97           H  
ATOM   1098 1HD  ARG A  71      -0.093  13.112 -14.670  1.00  0.97           H  
ATOM   1099 2HD  ARG A  71      -0.118  14.134 -16.104  1.00  0.97           H  
ATOM   1100  HE  ARG A  71       2.189  13.404 -14.443  1.00  0.97           H  
ATOM   1101 1HH1 ARG A  71       0.972  15.278 -17.271  1.00  0.97           H  
ATOM   1102 2HH1 ARG A  71       2.607  15.576 -17.825  1.00  0.97           H  
ATOM   1103 1HH2 ARG A  71       4.222  13.822 -15.285  1.00  0.97           H  
ATOM   1104 2HH2 ARG A  71       4.413  14.761 -16.750  1.00  0.97           H  
ATOM   1105  N   GLU A  72      -4.081  17.074 -14.780  1.00  0.94           N  
ATOM   1106  CA  GLU A  72      -5.446  17.165 -15.290  1.00  0.94           C  
ATOM   1107  C   GLU A  72      -5.707  16.252 -16.463  1.00  0.94           C  
ATOM   1108  O   GLU A  72      -4.997  16.318 -17.471  1.00  0.94           O  
ATOM   1109  CB  GLU A  72      -5.742  18.570 -15.767  1.00  0.94           C  
ATOM   1110  CG  GLU A  72      -7.144  18.792 -16.301  1.00  0.94           C  
ATOM   1111  CD  GLU A  72      -7.403  20.215 -16.738  1.00  0.94           C  
ATOM   1112  OE1 GLU A  72      -6.732  20.684 -17.631  1.00  0.94           O  
ATOM   1113  OE2 GLU A  72      -8.299  20.815 -16.211  1.00  0.94           O  
ATOM   1114  H   GLU A  72      -3.338  17.498 -15.323  1.00  0.94           H  
ATOM   1115  HA  GLU A  72      -6.126  16.899 -14.493  1.00  0.94           H  
ATOM   1116 1HB  GLU A  72      -5.552  19.281 -14.986  1.00  0.94           H  
ATOM   1117 2HB  GLU A  72      -5.072  18.775 -16.584  1.00  0.94           H  
ATOM   1118 1HG  GLU A  72      -7.300  18.142 -17.153  1.00  0.94           H  
ATOM   1119 2HG  GLU A  72      -7.862  18.510 -15.529  1.00  0.94           H  
ATOM   1120  N   SER A  73      -6.761  15.449 -16.372  1.00  0.95           N  
ATOM   1121  CA  SER A  73      -7.106  14.550 -17.471  1.00  0.95           C  
ATOM   1122  C   SER A  73      -7.291  15.279 -18.782  1.00  0.95           C  
ATOM   1123  O   SER A  73      -7.965  16.304 -18.844  1.00  0.95           O  
ATOM   1124  CB  SER A  73      -8.395  13.805 -17.166  1.00  0.95           C  
ATOM   1125  OG  SER A  73      -8.867  13.101 -18.302  1.00  0.95           O  
ATOM   1126  H   SER A  73      -7.310  15.458 -15.509  1.00  0.95           H  
ATOM   1127  HA  SER A  73      -6.295  13.830 -17.595  1.00  0.95           H  
ATOM   1128 1HB  SER A  73      -8.206  13.101 -16.359  1.00  0.95           H  
ATOM   1129 2HB  SER A  73      -9.158  14.502 -16.824  1.00  0.95           H  
ATOM   1130  HG  SER A  73      -9.569  13.693 -18.684  1.00  0.95           H  
ATOM   1131  N   LYS A  74      -6.740  14.717 -19.857  1.00  0.98           N  
ATOM   1132  CA  LYS A  74      -6.925  15.308 -21.178  1.00  0.98           C  
ATOM   1133  C   LYS A  74      -8.387  15.246 -21.632  1.00  0.98           C  
ATOM   1134  O   LYS A  74      -8.778  15.953 -22.563  1.00  0.98           O  
ATOM   1135  CB  LYS A  74      -6.047  14.643 -22.241  1.00  0.98           C  
ATOM   1136  CG  LYS A  74      -6.427  13.226 -22.625  1.00  0.98           C  
ATOM   1137  CD  LYS A  74      -5.495  12.703 -23.719  1.00  0.98           C  
ATOM   1138  CE  LYS A  74      -5.851  11.292 -24.132  1.00  0.98           C  
ATOM   1139  NZ  LYS A  74      -4.866  10.736 -25.106  1.00  0.98           N  
ATOM   1140  H   LYS A  74      -6.155  13.892 -19.739  1.00  0.98           H  
ATOM   1141  HA  LYS A  74      -6.643  16.359 -21.118  1.00  0.98           H  
ATOM   1142 1HB  LYS A  74      -6.061  15.247 -23.147  1.00  0.98           H  
ATOM   1143 2HB  LYS A  74      -5.017  14.614 -21.885  1.00  0.98           H  
ATOM   1144 1HG  LYS A  74      -6.349  12.578 -21.747  1.00  0.98           H  
ATOM   1145 2HG  LYS A  74      -7.453  13.200 -22.988  1.00  0.98           H  
ATOM   1146 1HD  LYS A  74      -5.594  13.344 -24.593  1.00  0.98           H  
ATOM   1147 2HD  LYS A  74      -4.464  12.743 -23.397  1.00  0.98           H  
ATOM   1148 1HE  LYS A  74      -5.880  10.666 -23.252  1.00  0.98           H  
ATOM   1149 2HE  LYS A  74      -6.837  11.294 -24.592  1.00  0.98           H  
ATOM   1150 1HZ  LYS A  74      -5.133   9.795 -25.354  1.00  0.98           H  
ATOM   1151 2HZ  LYS A  74      -4.841  11.310 -25.933  1.00  0.98           H  
ATOM   1152 3HZ  LYS A  74      -3.939  10.723 -24.671  1.00  0.98           H  
ATOM   1153  N   GLY A  75      -9.184  14.359 -21.022  1.00  1.00           N  
ATOM   1154  CA  GLY A  75     -10.583  14.235 -21.398  1.00  1.00           C  
ATOM   1155  C   GLY A  75     -11.458  14.576 -20.209  1.00  1.00           C  
ATOM   1156  O   GLY A  75     -10.956  14.727 -19.092  1.00  1.00           O  
ATOM   1157  H   GLY A  75      -8.829  13.815 -20.240  1.00  1.00           H  
ATOM   1158 1HA  GLY A  75     -10.810  14.902 -22.229  1.00  1.00           H  
ATOM   1159 2HA  GLY A  75     -10.786  13.217 -21.728  1.00  1.00           H  
ATOM   1160  N   GLU A  76     -12.767  14.585 -20.427  1.00  1.01           N  
ATOM   1161  CA  GLU A  76     -13.702  14.917 -19.364  1.00  1.01           C  
ATOM   1162  C   GLU A  76     -14.255  13.635 -18.756  1.00  1.01           C  
ATOM   1163  O   GLU A  76     -14.413  12.638 -19.464  1.00  1.01           O  
ATOM   1164  CB  GLU A  76     -14.812  15.786 -19.927  1.00  1.01           C  
ATOM   1165  CG  GLU A  76     -14.333  17.080 -20.547  1.00  1.01           C  
ATOM   1166  CD  GLU A  76     -15.451  17.951 -21.076  1.00  1.01           C  
ATOM   1167  OE1 GLU A  76     -16.574  17.509 -21.094  1.00  1.01           O  
ATOM   1168  OE2 GLU A  76     -15.172  19.064 -21.460  1.00  1.01           O  
ATOM   1169  H   GLU A  76     -13.117  14.408 -21.359  1.00  1.01           H  
ATOM   1170  HA  GLU A  76     -13.176  15.468 -18.586  1.00  1.01           H  
ATOM   1171 1HB  GLU A  76     -15.418  15.229 -20.641  1.00  1.01           H  
ATOM   1172 2HB  GLU A  76     -15.432  16.085 -19.108  1.00  1.01           H  
ATOM   1173 1HG  GLU A  76     -13.769  17.620 -19.826  1.00  1.01           H  
ATOM   1174 2HG  GLU A  76     -13.659  16.835 -21.367  1.00  1.01           H  
ATOM   1175  N   VAL A  77     -14.542  13.652 -17.458  1.00  0.99           N  
ATOM   1176  CA  VAL A  77     -15.036  12.466 -16.768  1.00  0.99           C  
ATOM   1177  C   VAL A  77     -16.348  12.739 -16.026  1.00  0.99           C  
ATOM   1178  O   VAL A  77     -16.532  13.814 -15.451  1.00  0.99           O  
ATOM   1179  CB  VAL A  77     -13.962  11.972 -15.776  1.00  0.99           C  
ATOM   1180  CG1 VAL A  77     -14.403  10.711 -15.071  1.00  0.99           C  
ATOM   1181  CG2 VAL A  77     -12.646  11.752 -16.500  1.00  0.99           C  
ATOM   1182  H   VAL A  77     -14.379  14.495 -16.912  1.00  0.99           H  
ATOM   1183  HA  VAL A  77     -15.215  11.684 -17.506  1.00  0.99           H  
ATOM   1184  HB  VAL A  77     -13.831  12.727 -15.013  1.00  0.99           H  
ATOM   1185 1HG1 VAL A  77     -13.619  10.426 -14.383  1.00  0.99           H  
ATOM   1186 2HG1 VAL A  77     -15.322  10.868 -14.528  1.00  0.99           H  
ATOM   1187 3HG1 VAL A  77     -14.554   9.914 -15.797  1.00  0.99           H  
ATOM   1188 1HG2 VAL A  77     -11.892  11.427 -15.786  1.00  0.99           H  
ATOM   1189 2HG2 VAL A  77     -12.776  10.986 -17.267  1.00  0.99           H  
ATOM   1190 3HG2 VAL A  77     -12.314  12.678 -16.966  1.00  0.99           H  
ATOM   1191  N   GLU A  78     -17.290  11.796 -16.088  1.00  0.95           N  
ATOM   1192  CA  GLU A  78     -18.564  11.950 -15.373  1.00  0.95           C  
ATOM   1193  C   GLU A  78     -18.327  11.705 -13.887  1.00  0.95           C  
ATOM   1194  O   GLU A  78     -17.876  10.619 -13.505  1.00  0.95           O  
ATOM   1195  CB  GLU A  78     -19.584  10.952 -15.903  1.00  0.95           C  
ATOM   1196  CG  GLU A  78     -19.956  11.178 -17.373  1.00  0.95           C  
ATOM   1197  CD  GLU A  78     -20.960  10.184 -17.920  1.00  0.95           C  
ATOM   1198  OE1 GLU A  78     -21.371   9.317 -17.193  1.00  0.95           O  
ATOM   1199  OE2 GLU A  78     -21.311  10.301 -19.072  1.00  0.95           O  
ATOM   1200  H   GLU A  78     -17.106  10.947 -16.605  1.00  0.95           H  
ATOM   1201  HA  GLU A  78     -18.938  12.965 -15.506  1.00  0.95           H  
ATOM   1202 1HB  GLU A  78     -19.191   9.939 -15.802  1.00  0.95           H  
ATOM   1203 2HB  GLU A  78     -20.497  11.014 -15.308  1.00  0.95           H  
ATOM   1204 1HG  GLU A  78     -20.375  12.170 -17.464  1.00  0.95           H  
ATOM   1205 2HG  GLU A  78     -19.047  11.144 -17.974  1.00  0.95           H  
ATOM   1206  N   VAL A  79     -18.496  12.767 -13.096  1.00  0.91           N  
ATOM   1207  CA  VAL A  79     -18.158  12.780 -11.678  1.00  0.91           C  
ATOM   1208  C   VAL A  79     -19.189  13.439 -10.753  1.00  0.91           C  
ATOM   1209  O   VAL A  79     -19.810  14.446 -11.108  1.00  0.91           O  
ATOM   1210  CB  VAL A  79     -16.792  13.466 -11.508  1.00  0.91           C  
ATOM   1211  CG1 VAL A  79     -16.404  13.536 -10.141  1.00  0.91           C  
ATOM   1212  CG2 VAL A  79     -15.762  12.689 -12.242  1.00  0.91           C  
ATOM   1213  H   VAL A  79     -18.863  13.629 -13.506  1.00  0.91           H  
ATOM   1214  HA  VAL A  79     -18.052  11.742 -11.358  1.00  0.91           H  
ATOM   1215  HB  VAL A  79     -16.833  14.468 -11.889  1.00  0.91           H  
ATOM   1216 1HG1 VAL A  79     -15.436  14.018 -10.122  1.00  0.91           H  
ATOM   1217 2HG1 VAL A  79     -17.118  14.122  -9.578  1.00  0.91           H  
ATOM   1218 3HG1 VAL A  79     -16.327  12.545  -9.723  1.00  0.91           H  
ATOM   1219 1HG2 VAL A  79     -14.827  13.108 -12.103  1.00  0.91           H  
ATOM   1220 2HG2 VAL A  79     -15.741  11.709 -11.878  1.00  0.91           H  
ATOM   1221 3HG2 VAL A  79     -15.980  12.675 -13.270  1.00  0.91           H  
ATOM   1222  N   VAL A  80     -19.399  12.848  -9.578  1.00  0.86           N  
ATOM   1223  CA  VAL A  80     -20.238  13.493  -8.580  1.00  0.86           C  
ATOM   1224  C   VAL A  80     -19.440  14.192  -7.494  1.00  0.86           C  
ATOM   1225  O   VAL A  80     -18.524  13.619  -6.901  1.00  0.86           O  
ATOM   1226  CB  VAL A  80     -21.210  12.512  -7.913  1.00  0.86           C  
ATOM   1227  CG1 VAL A  80     -21.908  13.220  -6.783  1.00  0.86           C  
ATOM   1228  CG2 VAL A  80     -22.243  12.086  -8.931  1.00  0.86           C  
ATOM   1229  H   VAL A  80     -18.899  11.989  -9.346  1.00  0.86           H  
ATOM   1230  HA  VAL A  80     -20.840  14.246  -9.082  1.00  0.86           H  
ATOM   1231  HB  VAL A  80     -20.671  11.646  -7.524  1.00  0.86           H  
ATOM   1232 1HG1 VAL A  80     -22.616  12.563  -6.309  1.00  0.86           H  
ATOM   1233 2HG1 VAL A  80     -21.181  13.540  -6.049  1.00  0.86           H  
ATOM   1234 3HG1 VAL A  80     -22.422  14.091  -7.182  1.00  0.86           H  
ATOM   1235 1HG2 VAL A  80     -22.959  11.407  -8.475  1.00  0.86           H  
ATOM   1236 2HG2 VAL A  80     -22.764  12.967  -9.288  1.00  0.86           H  
ATOM   1237 3HG2 VAL A  80     -21.750  11.598  -9.766  1.00  0.86           H  
ATOM   1238  N   LEU A  81     -19.786  15.449  -7.249  1.00  0.82           N  
ATOM   1239  CA  LEU A  81     -19.183  16.203  -6.172  1.00  0.82           C  
ATOM   1240  C   LEU A  81     -20.183  16.305  -5.044  1.00  0.82           C  
ATOM   1241  O   LEU A  81     -21.332  16.714  -5.241  1.00  0.82           O  
ATOM   1242  CB  LEU A  81     -18.736  17.602  -6.601  1.00  0.82           C  
ATOM   1243  CG  LEU A  81     -18.178  18.506  -5.421  1.00  0.82           C  
ATOM   1244  CD1 LEU A  81     -16.887  17.911  -4.856  1.00  0.82           C  
ATOM   1245  CD2 LEU A  81     -17.925  19.919  -5.926  1.00  0.82           C  
ATOM   1246  H   LEU A  81     -20.533  15.871  -7.799  1.00  0.82           H  
ATOM   1247  HA  LEU A  81     -18.313  15.665  -5.799  1.00  0.82           H  
ATOM   1248 1HB  LEU A  81     -17.956  17.504  -7.354  1.00  0.82           H  
ATOM   1249 2HB  LEU A  81     -19.590  18.117  -7.046  1.00  0.82           H  
ATOM   1250  HG  LEU A  81     -18.916  18.539  -4.612  1.00  0.82           H  
ATOM   1251 1HD1 LEU A  81     -16.530  18.540  -4.038  1.00  0.82           H  
ATOM   1252 2HD1 LEU A  81     -17.079  16.911  -4.483  1.00  0.82           H  
ATOM   1253 3HD1 LEU A  81     -16.137  17.876  -5.637  1.00  0.82           H  
ATOM   1254 1HD2 LEU A  81     -17.553  20.534  -5.099  1.00  0.82           H  
ATOM   1255 2HD2 LEU A  81     -17.183  19.895  -6.726  1.00  0.82           H  
ATOM   1256 3HD2 LEU A  81     -18.857  20.340  -6.304  1.00  0.82           H  
ATOM   1257  N   CYS A  82     -19.756  15.894  -3.874  1.00  0.79           N  
ATOM   1258  CA  CYS A  82     -20.589  15.936  -2.705  1.00  0.79           C  
ATOM   1259  C   CYS A  82     -20.063  17.011  -1.766  1.00  0.79           C  
ATOM   1260  O   CYS A  82     -18.889  16.971  -1.391  1.00  0.79           O  
ATOM   1261  CB  CYS A  82     -20.526  14.588  -2.039  1.00  0.79           C  
ATOM   1262  SG  CYS A  82     -21.055  13.203  -3.118  1.00  0.79           S  
ATOM   1263  H   CYS A  82     -18.815  15.524  -3.785  1.00  0.79           H  
ATOM   1264  HA  CYS A  82     -21.610  16.165  -2.994  1.00  0.79           H  
ATOM   1265 1HB  CYS A  82     -19.495  14.401  -1.747  1.00  0.79           H  
ATOM   1266 2HB  CYS A  82     -21.126  14.609  -1.141  1.00  0.79           H  
ATOM   1267  N   THR A  83     -20.911  17.971  -1.393  1.00  0.78           N  
ATOM   1268  CA  THR A  83     -20.476  19.064  -0.508  1.00  0.78           C  
ATOM   1269  C   THR A  83     -21.252  19.077   0.804  1.00  0.78           C  
ATOM   1270  O   THR A  83     -22.476  18.975   0.819  1.00  0.78           O  
ATOM   1271  CB  THR A  83     -20.609  20.430  -1.205  1.00  0.78           C  
ATOM   1272  OG1 THR A  83     -19.783  20.462  -2.383  1.00  0.78           O  
ATOM   1273  CG2 THR A  83     -20.175  21.543  -0.264  1.00  0.78           C  
ATOM   1274  H   THR A  83     -21.869  17.940  -1.750  1.00  0.78           H  
ATOM   1275  HA  THR A  83     -19.424  18.918  -0.263  1.00  0.78           H  
ATOM   1276  HB  THR A  83     -21.650  20.586  -1.497  1.00  0.78           H  
ATOM   1277  HG1 THR A  83     -18.848  20.537  -2.125  1.00  0.78           H  
ATOM   1278 1HG2 THR A  83     -20.270  22.502  -0.767  1.00  0.78           H  
ATOM   1279 2HG2 THR A  83     -20.801  21.544   0.626  1.00  0.78           H  
ATOM   1280 3HG2 THR A  83     -19.133  21.385   0.025  1.00  0.78           H  
ATOM   1281  N   LYS A  84     -20.538  19.150   1.918  1.00  0.79           N  
ATOM   1282  CA  LYS A  84     -21.169  19.113   3.228  1.00  0.79           C  
ATOM   1283  C   LYS A  84     -22.058  20.324   3.441  1.00  0.79           C  
ATOM   1284  O   LYS A  84     -21.663  21.461   3.178  1.00  0.79           O  
ATOM   1285  CB  LYS A  84     -20.108  18.981   4.326  1.00  0.79           C  
ATOM   1286  CG  LYS A  84     -20.640  18.790   5.742  1.00  0.79           C  
ATOM   1287  CD  LYS A  84     -19.508  18.411   6.734  1.00  0.79           C  
ATOM   1288  CE  LYS A  84     -18.604  19.571   7.122  1.00  0.79           C  
ATOM   1289  NZ  LYS A  84     -17.596  19.162   8.170  1.00  0.79           N  
ATOM   1290  H   LYS A  84     -19.528  19.238   1.858  1.00  0.79           H  
ATOM   1291  HA  LYS A  84     -21.806  18.233   3.285  1.00  0.79           H  
ATOM   1292 1HB  LYS A  84     -19.455  18.136   4.102  1.00  0.79           H  
ATOM   1293 2HB  LYS A  84     -19.498  19.878   4.326  1.00  0.79           H  
ATOM   1294 1HG  LYS A  84     -21.124  19.707   6.083  1.00  0.79           H  
ATOM   1295 2HG  LYS A  84     -21.387  17.989   5.740  1.00  0.79           H  
ATOM   1296 1HD  LYS A  84     -19.956  17.992   7.638  1.00  0.79           H  
ATOM   1297 2HD  LYS A  84     -18.881  17.647   6.266  1.00  0.79           H  
ATOM   1298 1HE  LYS A  84     -18.077  19.925   6.253  1.00  0.79           H  
ATOM   1299 2HE  LYS A  84     -19.214  20.381   7.517  1.00  0.79           H  
ATOM   1300 1HZ  LYS A  84     -17.017  19.953   8.407  1.00  0.79           H  
ATOM   1301 2HZ  LYS A  84     -18.085  18.847   8.990  1.00  0.79           H  
ATOM   1302 3HZ  LYS A  84     -16.981  18.381   7.824  1.00  0.79           H  
ATOM   1303  N   LEU A  85     -23.266  20.067   3.904  1.00  0.81           N  
ATOM   1304  CA  LEU A  85     -24.244  21.100   4.196  1.00  0.81           C  
ATOM   1305  C   LEU A  85     -24.333  21.367   5.678  1.00  0.81           C  
ATOM   1306  O   LEU A  85     -24.560  22.495   6.119  1.00  0.81           O  
ATOM   1307  CB  LEU A  85     -25.614  20.650   3.727  1.00  0.81           C  
ATOM   1308  CG  LEU A  85     -25.746  20.408   2.294  1.00  0.81           C  
ATOM   1309  CD1 LEU A  85     -27.160  19.866   2.039  1.00  0.81           C  
ATOM   1310  CD2 LEU A  85     -25.445  21.719   1.576  1.00  0.81           C  
ATOM   1311  H   LEU A  85     -23.508  19.098   4.069  1.00  0.81           H  
ATOM   1312  HA  LEU A  85     -23.954  22.017   3.686  1.00  0.81           H  
ATOM   1313 1HB  LEU A  85     -25.862  19.719   4.239  1.00  0.81           H  
ATOM   1314 2HB  LEU A  85     -26.345  21.405   4.012  1.00  0.81           H  
ATOM   1315  HG  LEU A  85     -25.033  19.661   1.970  1.00  0.81           H  
ATOM   1316 1HD1 LEU A  85     -27.320  19.661   0.997  1.00  0.81           H  
ATOM   1317 2HD1 LEU A  85     -27.288  18.937   2.600  1.00  0.81           H  
ATOM   1318 3HD1 LEU A  85     -27.892  20.597   2.372  1.00  0.81           H  
ATOM   1319 1HD2 LEU A  85     -25.525  21.616   0.511  1.00  0.81           H  
ATOM   1320 2HD2 LEU A  85     -26.149  22.479   1.907  1.00  0.81           H  
ATOM   1321 3HD2 LEU A  85     -24.429  22.033   1.822  1.00  0.81           H  
ATOM   1322  N   GLY A  86     -24.178  20.305   6.445  1.00  0.85           N  
ATOM   1323  CA  GLY A  86     -24.341  20.380   7.881  1.00  0.85           C  
ATOM   1324  C   GLY A  86     -24.252  18.998   8.478  1.00  0.85           C  
ATOM   1325  O   GLY A  86     -23.632  18.108   7.892  1.00  0.85           O  
ATOM   1326  H   GLY A  86     -23.981  19.408   6.003  1.00  0.85           H  
ATOM   1327 1HA  GLY A  86     -23.568  21.020   8.308  1.00  0.85           H  
ATOM   1328 2HA  GLY A  86     -25.305  20.828   8.118  1.00  0.85           H  
ATOM   1329  N   GLY A  87     -24.866  18.823   9.639  1.00  0.91           N  
ATOM   1330  CA  GLY A  87     -24.779  17.570  10.373  1.00  0.91           C  
ATOM   1331  C   GLY A  87     -23.591  17.645  11.316  1.00  0.91           C  
ATOM   1332  O   GLY A  87     -23.042  18.728  11.531  1.00  0.91           O  
ATOM   1333  H   GLY A  87     -25.381  19.593  10.042  1.00  0.91           H  
ATOM   1334 1HA  GLY A  87     -25.696  17.404  10.939  1.00  0.91           H  
ATOM   1335 2HA  GLY A  87     -24.665  16.734   9.687  1.00  0.91           H  
ATOM   1336  N   SER A  88     -23.242  16.525  11.922  1.00  0.99           N  
ATOM   1337  CA  SER A  88     -22.176  16.492  12.915  1.00  0.99           C  
ATOM   1338  C   SER A  88     -20.807  16.388  12.277  1.00  0.99           C  
ATOM   1339  O   SER A  88     -20.666  15.859  11.183  1.00  0.99           O  
ATOM   1340  CB  SER A  88     -22.328  15.337  13.878  1.00  0.99           C  
ATOM   1341  OG  SER A  88     -21.202  15.294  14.744  1.00  0.99           O  
ATOM   1342  H   SER A  88     -23.712  15.658  11.665  1.00  0.99           H  
ATOM   1343  HA  SER A  88     -22.213  17.421  13.485  1.00  0.99           H  
ATOM   1344 1HB  SER A  88     -23.244  15.441  14.456  1.00  0.99           H  
ATOM   1345 2HB  SER A  88     -22.399  14.416  13.313  1.00  0.99           H  
ATOM   1346  HG  SER A  88     -21.232  14.447  15.200  1.00  0.99           H  
ATOM   1347  N   SER A  89     -19.787  16.846  13.005  1.00  1.05           N  
ATOM   1348  CA  SER A  89     -18.393  16.686  12.592  1.00  1.05           C  
ATOM   1349  C   SER A  89     -17.960  15.212  12.671  1.00  1.05           C  
ATOM   1350  O   SER A  89     -16.906  14.838  12.146  1.00  1.05           O  
ATOM   1351  CB  SER A  89     -17.481  17.554  13.445  1.00  1.05           C  
ATOM   1352  OG  SER A  89     -17.444  17.113  14.775  1.00  1.05           O  
ATOM   1353  H   SER A  89     -19.993  17.295  13.888  1.00  1.05           H  
ATOM   1354  HA  SER A  89     -18.305  17.010  11.556  1.00  1.05           H  
ATOM   1355 1HB  SER A  89     -16.474  17.540  13.028  1.00  1.05           H  
ATOM   1356 2HB  SER A  89     -17.832  18.583  13.413  1.00  1.05           H  
ATOM   1357  HG  SER A  89     -16.956  17.783  15.263  1.00  1.05           H  
ATOM   1358  N   THR A  90     -18.800  14.398  13.328  1.00  1.07           N  
ATOM   1359  CA  THR A  90     -18.619  12.965  13.487  1.00  1.07           C  
ATOM   1360  C   THR A  90     -19.718  12.261  12.663  1.00  1.07           C  
ATOM   1361  O   THR A  90     -19.511  11.932  11.502  1.00  1.07           O  
ATOM   1362  CB  THR A  90     -18.719  12.563  14.982  1.00  1.07           C  
ATOM   1363  OG1 THR A  90     -20.003  12.969  15.528  1.00  1.07           O  
ATOM   1364  CG2 THR A  90     -17.616  13.253  15.760  1.00  1.07           C  
ATOM   1365  H   THR A  90     -19.620  14.814  13.744  1.00  1.07           H  
ATOM   1366  HA  THR A  90     -17.646  12.673  13.091  1.00  1.07           H  
ATOM   1367  HB  THR A  90     -18.612  11.483  15.080  1.00  1.07           H  
ATOM   1368  HG1 THR A  90     -20.191  13.872  15.255  1.00  1.07           H  
ATOM   1369 1HG2 THR A  90     -17.679  12.973  16.810  1.00  1.07           H  
ATOM   1370 2HG2 THR A  90     -16.647  12.951  15.361  1.00  1.07           H  
ATOM   1371 3HG2 THR A  90     -17.725  14.334  15.666  1.00  1.07           H  
ATOM   1372  N   ALA A  91     -20.888  12.029  13.243  1.00  1.05           N  
ATOM   1373  CA  ALA A  91     -21.961  11.438  12.460  1.00  1.05           C  
ATOM   1374  C   ALA A  91     -23.327  11.684  13.102  1.00  1.05           C  
ATOM   1375  O   ALA A  91     -23.414  11.870  14.315  1.00  1.05           O  
ATOM   1376  CB  ALA A  91     -21.725   9.943  12.299  1.00  1.05           C  
ATOM   1377  H   ALA A  91     -21.008  12.280  14.208  1.00  1.05           H  
ATOM   1378  HA  ALA A  91     -21.942  11.909  11.480  1.00  1.05           H  
ATOM   1379 1HB  ALA A  91     -22.506   9.502  11.691  1.00  1.05           H  
ATOM   1380 2HB  ALA A  91     -20.761   9.768  11.818  1.00  1.05           H  
ATOM   1381 3HB  ALA A  91     -21.728   9.472  13.280  1.00  1.05           H  
ATOM   1382  N   PRO A  92     -24.396  11.697  12.295  1.00  0.98           N  
ATOM   1383  CA  PRO A  92     -24.479  11.673  10.838  1.00  0.98           C  
ATOM   1384  C   PRO A  92     -24.075  13.008  10.248  1.00  0.98           C  
ATOM   1385  O   PRO A  92     -24.231  14.039  10.910  1.00  0.98           O  
ATOM   1386  CB  PRO A  92     -25.957  11.391  10.592  1.00  0.98           C  
ATOM   1387  CG  PRO A  92     -26.652  11.977  11.804  1.00  0.98           C  
ATOM   1388  CD  PRO A  92     -25.693  11.738  12.959  1.00  0.98           C  
ATOM   1389  HA  PRO A  92     -23.860  10.863  10.428  1.00  0.98           H  
ATOM   1390 1HB  PRO A  92     -26.274  11.869   9.647  1.00  0.98           H  
ATOM   1391 2HB  PRO A  92     -26.122  10.312  10.482  1.00  0.98           H  
ATOM   1392 1HG  PRO A  92     -26.859  13.045  11.641  1.00  0.98           H  
ATOM   1393 2HG  PRO A  92     -27.625  11.487  11.956  1.00  0.98           H  
ATOM   1394 1HD  PRO A  92     -25.725  12.575  13.672  1.00  0.98           H  
ATOM   1395 2HD  PRO A  92     -25.897  10.774  13.450  1.00  0.98           H  
ATOM   1396  N   CYS A  93     -23.631  12.985   8.997  1.00  0.90           N  
ATOM   1397  CA  CYS A  93     -23.315  14.190   8.232  1.00  0.90           C  
ATOM   1398  C   CYS A  93     -24.389  14.421   7.192  1.00  0.90           C  
ATOM   1399  O   CYS A  93     -24.997  13.451   6.737  1.00  0.90           O  
ATOM   1400  CB  CYS A  93     -22.046  14.013   7.432  1.00  0.90           C  
ATOM   1401  SG  CYS A  93     -20.547  13.666   8.330  1.00  0.90           S  
ATOM   1402  H   CYS A  93     -23.510  12.093   8.541  1.00  0.90           H  
ATOM   1403  HA  CYS A  93     -23.238  15.048   8.898  1.00  0.90           H  
ATOM   1404 1HB  CYS A  93     -22.210  13.190   6.753  1.00  0.90           H  
ATOM   1405 2HB  CYS A  93     -21.886  14.909   6.828  1.00  0.90           H  
ATOM   1406  N   LYS A  94     -24.579  15.670   6.759  1.00  0.82           N  
ATOM   1407  CA  LYS A  94     -25.483  15.918   5.630  1.00  0.82           C  
ATOM   1408  C   LYS A  94     -24.721  16.563   4.460  1.00  0.82           C  
ATOM   1409  O   LYS A  94     -23.914  17.477   4.674  1.00  0.82           O  
ATOM   1410  CB  LYS A  94     -26.652  16.801   6.064  1.00  0.82           C  
ATOM   1411  CG  LYS A  94     -27.494  16.229   7.223  1.00  0.82           C  
ATOM   1412  CD  LYS A  94     -28.221  14.947   6.805  1.00  0.82           C  
ATOM   1413  CE  LYS A  94     -29.404  15.236   5.872  1.00  0.82           C  
ATOM   1414  NZ  LYS A  94     -30.105  13.975   5.443  1.00  0.82           N  
ATOM   1415  H   LYS A  94     -24.092  16.450   7.200  1.00  0.82           H  
ATOM   1416  HA  LYS A  94     -25.879  14.966   5.285  1.00  0.82           H  
ATOM   1417 1HB  LYS A  94     -26.276  17.779   6.366  1.00  0.82           H  
ATOM   1418 2HB  LYS A  94     -27.316  16.952   5.211  1.00  0.82           H  
ATOM   1419 1HG  LYS A  94     -26.845  16.009   8.070  1.00  0.82           H  
ATOM   1420 2HG  LYS A  94     -28.228  16.968   7.535  1.00  0.82           H  
ATOM   1421 1HD  LYS A  94     -27.523  14.290   6.279  1.00  0.82           H  
ATOM   1422 2HD  LYS A  94     -28.582  14.425   7.689  1.00  0.82           H  
ATOM   1423 1HE  LYS A  94     -30.114  15.875   6.390  1.00  0.82           H  
ATOM   1424 2HE  LYS A  94     -29.040  15.755   4.983  1.00  0.82           H  
ATOM   1425 1HZ  LYS A  94     -30.868  14.205   4.831  1.00  0.82           H  
ATOM   1426 2HZ  LYS A  94     -29.427  13.370   4.925  1.00  0.82           H  
ATOM   1427 3HZ  LYS A  94     -30.451  13.482   6.244  1.00  0.82           H  
ATOM   1428  N   TYR A  95     -25.022  16.110   3.233  1.00  0.77           N  
ATOM   1429  CA  TYR A  95     -24.354  16.556   1.990  1.00  0.77           C  
ATOM   1430  C   TYR A  95     -25.288  16.921   0.829  1.00  0.77           C  
ATOM   1431  O   TYR A  95     -26.399  16.414   0.744  1.00  0.77           O  
ATOM   1432  CB  TYR A  95     -23.378  15.469   1.477  1.00  0.77           C  
ATOM   1433  CG  TYR A  95     -22.170  15.157   2.341  1.00  0.77           C  
ATOM   1434  CD1 TYR A  95     -22.221  14.243   3.382  1.00  0.77           C  
ATOM   1435  CD2 TYR A  95     -20.977  15.779   2.041  1.00  0.77           C  
ATOM   1436  CE1 TYR A  95     -21.079  13.983   4.106  1.00  0.77           C  
ATOM   1437  CE2 TYR A  95     -19.851  15.531   2.770  1.00  0.77           C  
ATOM   1438  CZ  TYR A  95     -19.899  14.635   3.801  1.00  0.77           C  
ATOM   1439  OH  TYR A  95     -18.772  14.362   4.517  1.00  0.77           O  
ATOM   1440  H   TYR A  95     -25.757  15.395   3.171  1.00  0.77           H  
ATOM   1441  HA  TYR A  95     -23.785  17.448   2.224  1.00  0.77           H  
ATOM   1442 1HB  TYR A  95     -23.930  14.539   1.329  1.00  0.77           H  
ATOM   1443 2HB  TYR A  95     -23.010  15.772   0.493  1.00  0.77           H  
ATOM   1444  HD1 TYR A  95     -23.139  13.729   3.623  1.00  0.77           H  
ATOM   1445  HD2 TYR A  95     -20.934  16.468   1.217  1.00  0.77           H  
ATOM   1446  HE1 TYR A  95     -21.093  13.263   4.907  1.00  0.77           H  
ATOM   1447  HE2 TYR A  95     -18.915  16.036   2.518  1.00  0.77           H  
ATOM   1448  HH  TYR A  95     -18.133  15.084   4.386  1.00  0.77           H  
ATOM   1449  N   GLU A  96     -24.799  17.766  -0.087  1.00  0.75           N  
ATOM   1450  CA  GLU A  96     -25.486  18.096  -1.343  1.00  0.75           C  
ATOM   1451  C   GLU A  96     -24.761  17.477  -2.533  1.00  0.75           C  
ATOM   1452  O   GLU A  96     -23.533  17.548  -2.616  1.00  0.75           O  
ATOM   1453  CB  GLU A  96     -25.587  19.607  -1.546  1.00  0.75           C  
ATOM   1454  CG  GLU A  96     -26.294  20.052  -2.821  1.00  0.75           C  
ATOM   1455  CD  GLU A  96     -26.430  21.557  -2.929  1.00  0.75           C  
ATOM   1456  OE1 GLU A  96     -25.931  22.246  -2.071  1.00  0.75           O  
ATOM   1457  OE2 GLU A  96     -27.042  22.015  -3.866  1.00  0.75           O  
ATOM   1458  H   GLU A  96     -23.899  18.192   0.097  1.00  0.75           H  
ATOM   1459  HA  GLU A  96     -26.490  17.688  -1.303  1.00  0.75           H  
ATOM   1460 1HB  GLU A  96     -26.157  20.011  -0.771  1.00  0.75           H  
ATOM   1461 2HB  GLU A  96     -24.594  20.056  -1.507  1.00  0.75           H  
ATOM   1462 1HG  GLU A  96     -25.733  19.690  -3.685  1.00  0.75           H  
ATOM   1463 2HG  GLU A  96     -27.284  19.592  -2.849  1.00  0.75           H  
ATOM   1464  N   CYS A  97     -25.513  16.858  -3.440  1.00  0.77           N  
ATOM   1465  CA  CYS A  97     -24.943  16.226  -4.637  1.00  0.77           C  
ATOM   1466  C   CYS A  97     -25.007  17.016  -5.941  1.00  0.77           C  
ATOM   1467  O   CYS A  97     -26.091  17.366  -6.414  1.00  0.77           O  
ATOM   1468  CB  CYS A  97     -25.678  14.936  -4.921  1.00  0.77           C  
ATOM   1469  SG  CYS A  97     -25.162  14.051  -6.386  1.00  0.77           S  
ATOM   1470  H   CYS A  97     -26.527  16.826  -3.284  1.00  0.77           H  
ATOM   1471  HA  CYS A  97     -23.895  16.008  -4.431  1.00  0.77           H  
ATOM   1472 1HB  CYS A  97     -25.615  14.269  -4.075  1.00  0.77           H  
ATOM   1473 2HB  CYS A  97     -26.730  15.177  -5.049  1.00  0.77           H  
ATOM   1474  HG  CYS A  97     -26.230  13.218  -6.466  1.00  0.77           H  
ATOM   1475  N   THR A  98     -23.852  17.221  -6.570  1.00  0.81           N  
ATOM   1476  CA  THR A  98     -23.816  17.827  -7.894  1.00  0.81           C  
ATOM   1477  C   THR A  98     -23.169  16.874  -8.888  1.00  0.81           C  
ATOM   1478  O   THR A  98     -22.023  16.453  -8.713  1.00  0.81           O  
ATOM   1479  CB  THR A  98     -23.050  19.164  -7.921  1.00  0.81           C  
ATOM   1480  OG1 THR A  98     -23.688  20.104  -7.052  1.00  0.81           O  
ATOM   1481  CG2 THR A  98     -23.000  19.717  -9.352  1.00  0.81           C  
ATOM   1482  H   THR A  98     -22.979  16.951  -6.117  1.00  0.81           H  
ATOM   1483  HA  THR A  98     -24.836  18.013  -8.226  1.00  0.81           H  
ATOM   1484  HB  THR A  98     -22.030  19.001  -7.568  1.00  0.81           H  
ATOM   1485  HG1 THR A  98     -24.638  20.097  -7.214  1.00  0.81           H  
ATOM   1486 1HG2 THR A  98     -22.452  20.657  -9.361  1.00  0.81           H  
ATOM   1487 2HG2 THR A  98     -22.498  19.002 -10.006  1.00  0.81           H  
ATOM   1488 3HG2 THR A  98     -24.013  19.885  -9.714  1.00  0.81           H  
ATOM   1489  N   GLU A  99     -23.894  16.538  -9.944  1.00  0.87           N  
ATOM   1490  CA  GLU A  99     -23.330  15.652 -10.951  1.00  0.87           C  
ATOM   1491  C   GLU A  99     -22.932  16.488 -12.150  1.00  0.87           C  
ATOM   1492  O   GLU A  99     -23.714  17.312 -12.629  1.00  0.87           O  
ATOM   1493  CB  GLU A  99     -24.303  14.539 -11.337  1.00  0.87           C  
ATOM   1494  CG  GLU A  99     -23.733  13.528 -12.344  1.00  0.87           C  
ATOM   1495  CD  GLU A  99     -24.674  12.382 -12.627  1.00  0.87           C  
ATOM   1496  OE1 GLU A  99     -25.701  12.319 -11.993  1.00  0.87           O  
ATOM   1497  OE2 GLU A  99     -24.365  11.570 -13.461  1.00  0.87           O  
ATOM   1498  H   GLU A  99     -24.833  16.899 -10.048  1.00  0.87           H  
ATOM   1499  HA  GLU A  99     -22.427  15.187 -10.560  1.00  0.87           H  
ATOM   1500 1HB  GLU A  99     -24.612  13.998 -10.442  1.00  0.87           H  
ATOM   1501 2HB  GLU A  99     -25.197  14.979 -11.776  1.00  0.87           H  
ATOM   1502 1HG  GLU A  99     -23.517  14.044 -13.279  1.00  0.87           H  
ATOM   1503 2HG  GLU A  99     -22.790  13.137 -11.955  1.00  0.87           H  
ATOM   1504  N   ALA A 100     -21.708  16.300 -12.613  1.00  0.92           N  
ATOM   1505  CA  ALA A 100     -21.208  17.072 -13.737  1.00  0.92           C  
ATOM   1506  C   ALA A 100     -20.145  16.308 -14.494  1.00  0.92           C  
ATOM   1507  O   ALA A 100     -19.530  15.386 -13.961  1.00  0.92           O  
ATOM   1508  CB  ALA A 100     -20.643  18.393 -13.243  1.00  0.92           C  
ATOM   1509  H   ALA A 100     -21.099  15.617 -12.157  1.00  0.92           H  
ATOM   1510  HA  ALA A 100     -22.036  17.261 -14.420  1.00  0.92           H  
ATOM   1511 1HB  ALA A 100     -20.284  18.974 -14.093  1.00  0.92           H  
ATOM   1512 2HB  ALA A 100     -21.424  18.949 -12.723  1.00  0.92           H  
ATOM   1513 3HB  ALA A 100     -19.826  18.202 -12.563  1.00  0.92           H  
ATOM   1514  N   THR A 101     -19.911  16.701 -15.734  1.00  0.95           N  
ATOM   1515  CA  THR A 101     -18.836  16.086 -16.485  1.00  0.95           C  
ATOM   1516  C   THR A 101     -17.717  17.111 -16.611  1.00  0.95           C  
ATOM   1517  O   THR A 101     -17.962  18.242 -17.035  1.00  0.95           O  
ATOM   1518  CB  THR A 101     -19.348  15.622 -17.857  1.00  0.95           C  
ATOM   1519  OG1 THR A 101     -20.410  14.683 -17.663  1.00  0.95           O  
ATOM   1520  CG2 THR A 101     -18.249  14.950 -18.612  1.00  0.95           C  
ATOM   1521  H   THR A 101     -20.458  17.443 -16.148  1.00  0.95           H  
ATOM   1522  HA  THR A 101     -18.454  15.230 -15.940  1.00  0.95           H  
ATOM   1523  HB  THR A 101     -19.715  16.474 -18.427  1.00  0.95           H  
ATOM   1524  HG1 THR A 101     -20.606  14.238 -18.494  1.00  0.95           H  
ATOM   1525 1HG2 THR A 101     -18.615  14.614 -19.579  1.00  0.95           H  
ATOM   1526 2HG2 THR A 101     -17.471  15.659 -18.752  1.00  0.95           H  
ATOM   1527 3HG2 THR A 101     -17.879  14.100 -18.052  1.00  0.95           H  
ATOM   1528  N   PHE A 102     -16.510  16.749 -16.180  1.00  0.96           N  
ATOM   1529  CA  PHE A 102     -15.405  17.705 -16.221  1.00  0.96           C  
ATOM   1530  C   PHE A 102     -14.041  17.012 -16.140  1.00  0.96           C  
ATOM   1531  O   PHE A 102     -13.979  15.859 -15.723  1.00  0.96           O  
ATOM   1532  CB  PHE A 102     -15.618  18.736 -15.082  1.00  0.96           C  
ATOM   1533  CG  PHE A 102     -15.722  18.175 -13.655  1.00  0.96           C  
ATOM   1534  CD1 PHE A 102     -14.633  18.108 -12.822  1.00  0.96           C  
ATOM   1535  CD2 PHE A 102     -16.931  17.709 -13.168  1.00  0.96           C  
ATOM   1536  CE1 PHE A 102     -14.745  17.606 -11.527  1.00  0.96           C  
ATOM   1537  CE2 PHE A 102     -17.050  17.203 -11.887  1.00  0.96           C  
ATOM   1538  CZ  PHE A 102     -15.956  17.153 -11.064  1.00  0.96           C  
ATOM   1539  H   PHE A 102     -16.383  15.795 -15.835  1.00  0.96           H  
ATOM   1540  HA  PHE A 102     -15.495  18.230 -17.166  1.00  0.96           H  
ATOM   1541 1HB  PHE A 102     -14.797  19.446 -15.084  1.00  0.96           H  
ATOM   1542 2HB  PHE A 102     -16.519  19.313 -15.277  1.00  0.96           H  
ATOM   1543  HD1 PHE A 102     -13.682  18.468 -13.181  1.00  0.96           H  
ATOM   1544  HD2 PHE A 102     -17.798  17.746 -13.809  1.00  0.96           H  
ATOM   1545  HE1 PHE A 102     -13.869  17.568 -10.881  1.00  0.96           H  
ATOM   1546  HE2 PHE A 102     -18.019  16.836 -11.531  1.00  0.96           H  
ATOM   1547  HZ  PHE A 102     -16.047  16.753 -10.054  1.00  0.96           H  
ATOM   1548  N   PRO A 103     -12.932  17.637 -16.586  1.00  0.95           N  
ATOM   1549  CA  PRO A 103     -11.584  17.134 -16.404  1.00  0.95           C  
ATOM   1550  C   PRO A 103     -11.316  16.998 -14.924  1.00  0.95           C  
ATOM   1551  O   PRO A 103     -11.680  17.882 -14.152  1.00  0.95           O  
ATOM   1552  CB  PRO A 103     -10.719  18.219 -17.036  1.00  0.95           C  
ATOM   1553  CG  PRO A 103     -11.632  18.920 -18.012  1.00  0.95           C  
ATOM   1554  CD  PRO A 103     -12.991  18.917 -17.329  1.00  0.95           C  
ATOM   1555  HA  PRO A 103     -11.464  16.169 -16.922  1.00  0.95           H  
ATOM   1556 1HB  PRO A 103     -10.318  18.891 -16.259  1.00  0.95           H  
ATOM   1557 2HB  PRO A 103      -9.846  17.752 -17.534  1.00  0.95           H  
ATOM   1558 1HG  PRO A 103     -11.251  19.936 -18.210  1.00  0.95           H  
ATOM   1559 2HG  PRO A 103     -11.626  18.383 -18.975  1.00  0.95           H  
ATOM   1560 1HD  PRO A 103     -13.060  19.768 -16.637  1.00  0.95           H  
ATOM   1561 2HD  PRO A 103     -13.759  18.946 -18.092  1.00  0.95           H  
ATOM   1562  N   ILE A 104     -10.631  15.947 -14.536  1.00  0.92           N  
ATOM   1563  CA  ILE A 104     -10.318  15.698 -13.139  1.00  0.92           C  
ATOM   1564  C   ILE A 104      -8.880  16.013 -12.862  1.00  0.92           C  
ATOM   1565  O   ILE A 104      -8.030  15.743 -13.700  1.00  0.92           O  
ATOM   1566  CB  ILE A 104     -10.633  14.242 -12.762  1.00  0.92           C  
ATOM   1567  CG1 ILE A 104     -12.069  14.025 -13.139  1.00  0.92           C  
ATOM   1568  CG2 ILE A 104     -10.370  13.974 -11.276  1.00  0.92           C  
ATOM   1569  CD1 ILE A 104     -12.974  14.988 -12.460  1.00  0.92           C  
ATOM   1570  H   ILE A 104     -10.359  15.267 -15.228  1.00  0.92           H  
ATOM   1571  HA  ILE A 104     -10.931  16.352 -12.519  1.00  0.92           H  
ATOM   1572  HB  ILE A 104     -10.027  13.568 -13.368  1.00  0.92           H  
ATOM   1573 1HG1 ILE A 104     -12.162  14.185 -14.212  1.00  0.92           H  
ATOM   1574 2HG1 ILE A 104     -12.383  13.005 -12.908  1.00  0.92           H  
ATOM   1575 1HG2 ILE A 104     -10.619  12.951 -11.052  1.00  0.92           H  
ATOM   1576 2HG2 ILE A 104      -9.320  14.142 -11.044  1.00  0.92           H  
ATOM   1577 3HG2 ILE A 104     -10.984  14.640 -10.670  1.00  0.92           H  
ATOM   1578 1HD1 ILE A 104     -13.986  14.869 -12.806  1.00  0.92           H  
ATOM   1579 2HD1 ILE A 104     -12.926  14.850 -11.379  1.00  0.92           H  
ATOM   1580 3HD1 ILE A 104     -12.664  15.984 -12.702  1.00  0.92           H  
ATOM   1581  N   VAL A 105      -8.612  16.676 -11.742  1.00  0.90           N  
ATOM   1582  CA  VAL A 105      -7.233  16.929 -11.362  1.00  0.90           C  
ATOM   1583  C   VAL A 105      -6.861  16.070 -10.167  1.00  0.90           C  
ATOM   1584  O   VAL A 105      -7.539  16.102  -9.132  1.00  0.90           O  
ATOM   1585  CB  VAL A 105      -6.970  18.409 -11.082  1.00  0.90           C  
ATOM   1586  CG1 VAL A 105      -5.541  18.609 -10.628  1.00  0.90           C  
ATOM   1587  CG2 VAL A 105      -7.176  19.168 -12.350  1.00  0.90           C  
ATOM   1588  H   VAL A 105      -9.363  16.939 -11.120  1.00  0.90           H  
ATOM   1589  HA  VAL A 105      -6.608  16.651 -12.190  1.00  0.90           H  
ATOM   1590  HB  VAL A 105      -7.637  18.771 -10.297  1.00  0.90           H  
ATOM   1591 1HG1 VAL A 105      -5.360  19.670 -10.446  1.00  0.90           H  
ATOM   1592 2HG1 VAL A 105      -5.381  18.052  -9.714  1.00  0.90           H  
ATOM   1593 3HG1 VAL A 105      -4.859  18.251 -11.402  1.00  0.90           H  
ATOM   1594 1HG2 VAL A 105      -6.968  20.205 -12.195  1.00  0.90           H  
ATOM   1595 2HG2 VAL A 105      -6.500  18.780 -13.069  1.00  0.90           H  
ATOM   1596 3HG2 VAL A 105      -8.199  19.048 -12.706  1.00  0.90           H  
ATOM   1597  N   ALA A 106      -5.801  15.278 -10.330  1.00  0.89           N  
ATOM   1598  CA  ALA A 106      -5.405  14.321  -9.303  1.00  0.89           C  
ATOM   1599  C   ALA A 106      -3.956  14.420  -8.935  1.00  0.89           C  
ATOM   1600  O   ALA A 106      -3.116  14.794  -9.755  1.00  0.89           O  
ATOM   1601  CB  ALA A 106      -5.663  12.903  -9.764  1.00  0.89           C  
ATOM   1602  H   ALA A 106      -5.285  15.344 -11.209  1.00  0.89           H  
ATOM   1603  HA  ALA A 106      -5.982  14.529  -8.420  1.00  0.89           H  
ATOM   1604 1HB  ALA A 106      -5.385  12.204  -8.970  1.00  0.89           H  
ATOM   1605 2HB  ALA A 106      -6.717  12.779 -10.005  1.00  0.89           H  
ATOM   1606 3HB  ALA A 106      -5.053  12.710 -10.637  1.00  0.89           H  
ATOM   1607  N   GLY A 107      -3.670  14.085  -7.679  1.00  0.89           N  
ATOM   1608  CA  GLY A 107      -2.294  14.068  -7.198  1.00  0.89           C  
ATOM   1609  C   GLY A 107      -1.742  12.706  -7.510  1.00  0.89           C  
ATOM   1610  O   GLY A 107      -2.427  11.711  -7.258  1.00  0.89           O  
ATOM   1611  H   GLY A 107      -4.430  13.765  -7.082  1.00  0.89           H  
ATOM   1612 1HA  GLY A 107      -1.704  14.839  -7.688  1.00  0.89           H  
ATOM   1613 2HA  GLY A 107      -2.266  14.255  -6.127  1.00  0.89           H  
ATOM   1614  N   CYS A 108      -0.506  12.652  -7.995  1.00  0.90           N  
ATOM   1615  CA  CYS A 108       0.106  11.395  -8.411  1.00  0.90           C  
ATOM   1616  C   CYS A 108       1.479  11.085  -7.829  1.00  0.90           C  
ATOM   1617  O   CYS A 108       2.206  11.983  -7.410  1.00  0.90           O  
ATOM   1618  CB  CYS A 108       0.249  11.428  -9.924  1.00  0.90           C  
ATOM   1619  SG  CYS A 108      -1.302  11.648 -10.804  1.00  0.90           S  
ATOM   1620  H   CYS A 108      -0.006  13.526  -8.165  1.00  0.90           H  
ATOM   1621  HA  CYS A 108      -0.559  10.587  -8.129  1.00  0.90           H  
ATOM   1622 1HB  CYS A 108       0.910  12.249 -10.202  1.00  0.90           H  
ATOM   1623 2HB  CYS A 108       0.715  10.502 -10.255  1.00  0.90           H  
ATOM   1624  N   SER A 109       1.844   9.797  -7.869  1.00  0.91           N  
ATOM   1625  CA  SER A 109       3.187   9.324  -7.519  1.00  0.91           C  
ATOM   1626  C   SER A 109       3.474   7.969  -8.165  1.00  0.91           C  
ATOM   1627  O   SER A 109       2.649   7.058  -8.128  1.00  0.91           O  
ATOM   1628  CB  SER A 109       3.362   9.211  -6.021  1.00  0.91           C  
ATOM   1629  OG  SER A 109       4.639   8.737  -5.696  1.00  0.91           O  
ATOM   1630  H   SER A 109       1.144   9.121  -8.175  1.00  0.91           H  
ATOM   1631  HA  SER A 109       3.914  10.043  -7.898  1.00  0.91           H  
ATOM   1632 1HB  SER A 109       3.220  10.188  -5.570  1.00  0.91           H  
ATOM   1633 2HB  SER A 109       2.609   8.533  -5.619  1.00  0.91           H  
ATOM   1634  HG  SER A 109       4.732   7.901  -6.158  1.00  0.91           H  
ATOM   1635  N   ASN A 110       4.648   7.847  -8.781  1.00  0.91           N  
ATOM   1636  CA  ASN A 110       5.086   6.607  -9.436  1.00  0.91           C  
ATOM   1637  C   ASN A 110       4.063   6.076 -10.451  1.00  0.91           C  
ATOM   1638  O   ASN A 110       3.857   4.870 -10.573  1.00  0.91           O  
ATOM   1639  CB  ASN A 110       5.417   5.541  -8.401  1.00  0.91           C  
ATOM   1640  CG  ASN A 110       6.598   5.924  -7.540  1.00  0.91           C  
ATOM   1641  OD1 ASN A 110       7.565   6.524  -8.024  1.00  0.91           O  
ATOM   1642  ND2 ASN A 110       6.538   5.588  -6.276  1.00  0.91           N  
ATOM   1643  H   ASN A 110       5.274   8.641  -8.780  1.00  0.91           H  
ATOM   1644  HA  ASN A 110       5.999   6.825  -9.994  1.00  0.91           H  
ATOM   1645 1HB  ASN A 110       4.553   5.359  -7.761  1.00  0.91           H  
ATOM   1646 2HB  ASN A 110       5.644   4.606  -8.911  1.00  0.91           H  
ATOM   1647 1HD2 ASN A 110       7.296   5.816  -5.661  1.00  0.91           H  
ATOM   1648 2HD2 ASN A 110       5.740   5.101  -5.927  1.00  0.91           H  
ATOM   1649  N   GLY A 111       3.435   6.991 -11.188  1.00  0.89           N  
ATOM   1650  CA  GLY A 111       2.461   6.648 -12.218  1.00  0.89           C  
ATOM   1651  C   GLY A 111       1.039   6.372 -11.709  1.00  0.89           C  
ATOM   1652  O   GLY A 111       0.154   6.094 -12.517  1.00  0.89           O  
ATOM   1653  H   GLY A 111       3.651   7.964 -11.035  1.00  0.89           H  
ATOM   1654 1HA  GLY A 111       2.422   7.461 -12.947  1.00  0.89           H  
ATOM   1655 2HA  GLY A 111       2.818   5.773 -12.758  1.00  0.89           H  
ATOM   1656  N   LYS A 112       0.797   6.441 -10.397  1.00  0.88           N  
ATOM   1657  CA  LYS A 112      -0.543   6.148  -9.895  1.00  0.88           C  
ATOM   1658  C   LYS A 112      -1.113   7.349  -9.139  1.00  0.88           C  
ATOM   1659  O   LYS A 112      -0.355   8.121  -8.556  1.00  0.88           O  
ATOM   1660  CB  LYS A 112      -0.482   4.980  -8.921  1.00  0.88           C  
ATOM   1661  CG  LYS A 112       0.129   3.686  -9.447  1.00  0.88           C  
ATOM   1662  CD  LYS A 112      -0.691   3.004 -10.530  1.00  0.88           C  
ATOM   1663  CE  LYS A 112      -0.017   1.681 -10.914  1.00  0.88           C  
ATOM   1664  NZ  LYS A 112      -0.688   0.989 -12.035  1.00  0.88           N  
ATOM   1665  H   LYS A 112       1.545   6.655  -9.739  1.00  0.88           H  
ATOM   1666  HA  LYS A 112      -1.177   5.902 -10.740  1.00  0.88           H  
ATOM   1667 1HB  LYS A 112       0.088   5.280  -8.037  1.00  0.88           H  
ATOM   1668 2HB  LYS A 112      -1.480   4.755  -8.596  1.00  0.88           H  
ATOM   1669 1HG  LYS A 112       1.127   3.899  -9.841  1.00  0.88           H  
ATOM   1670 2HG  LYS A 112       0.236   2.994  -8.612  1.00  0.88           H  
ATOM   1671 1HD  LYS A 112      -1.705   2.805 -10.171  1.00  0.88           H  
ATOM   1672 2HD  LYS A 112      -0.757   3.646 -11.414  1.00  0.88           H  
ATOM   1673 1HE  LYS A 112       1.015   1.887 -11.197  1.00  0.88           H  
ATOM   1674 2HE  LYS A 112      -0.021   1.023 -10.046  1.00  0.88           H  
ATOM   1675 1HZ  LYS A 112      -0.212   0.135 -12.249  1.00  0.88           H  
ATOM   1676 2HZ  LYS A 112      -1.656   0.779 -11.809  1.00  0.88           H  
ATOM   1677 3HZ  LYS A 112      -0.704   1.579 -12.875  1.00  0.88           H  
ATOM   1678  N   PRO A 113      -2.431   7.589  -9.145  1.00  0.86           N  
ATOM   1679  CA  PRO A 113      -3.037   8.628  -8.338  1.00  0.86           C  
ATOM   1680  C   PRO A 113      -2.987   8.284  -6.855  1.00  0.86           C  
ATOM   1681  O   PRO A 113      -3.198   7.137  -6.469  1.00  0.86           O  
ATOM   1682  CB  PRO A 113      -4.451   8.715  -8.920  1.00  0.86           C  
ATOM   1683  CG  PRO A 113      -4.707   7.369  -9.555  1.00  0.86           C  
ATOM   1684  CD  PRO A 113      -3.342   6.897 -10.062  1.00  0.86           C  
ATOM   1685  HA  PRO A 113      -2.517   9.572  -8.522  1.00  0.86           H  
ATOM   1686 1HB  PRO A 113      -5.153   8.959  -8.118  1.00  0.86           H  
ATOM   1687 2HB  PRO A 113      -4.502   9.544  -9.645  1.00  0.86           H  
ATOM   1688 1HG  PRO A 113      -5.151   6.704  -8.825  1.00  0.86           H  
ATOM   1689 2HG  PRO A 113      -5.444   7.482 -10.367  1.00  0.86           H  
ATOM   1690 1HD  PRO A 113      -3.253   5.826  -9.980  1.00  0.86           H  
ATOM   1691 2HD  PRO A 113      -3.183   7.234 -11.103  1.00  0.86           H  
ATOM   1692  N   ASN A 114      -2.770   9.309  -6.039  1.00  0.86           N  
ATOM   1693  CA  ASN A 114      -2.766   9.227  -4.579  1.00  0.86           C  
ATOM   1694  C   ASN A 114      -3.978   9.932  -3.991  1.00  0.86           C  
ATOM   1695  O   ASN A 114      -4.436   9.611  -2.893  1.00  0.86           O  
ATOM   1696  CB  ASN A 114      -1.551   9.916  -3.987  1.00  0.86           C  
ATOM   1697  CG  ASN A 114      -0.261   9.356  -4.340  1.00  0.86           C  
ATOM   1698  OD1 ASN A 114      -0.049   8.147  -4.468  1.00  0.86           O  
ATOM   1699  ND2 ASN A 114       0.665  10.250  -4.464  1.00  0.86           N  
ATOM   1700  H   ASN A 114      -2.584  10.199  -6.469  1.00  0.86           H  
ATOM   1701  HA  ASN A 114      -2.801   8.178  -4.278  1.00  0.86           H  
ATOM   1702 1HB  ASN A 114      -1.561  10.961  -4.303  1.00  0.86           H  
ATOM   1703 2HB  ASN A 114      -1.639   9.910  -2.901  1.00  0.86           H  
ATOM   1704 1HD2 ASN A 114       1.594   9.978  -4.672  1.00  0.86           H  
ATOM   1705 2HD2 ASN A 114       0.448  11.217  -4.336  1.00  0.86           H  
ATOM   1706  N   GLY A 115      -4.485  10.918  -4.724  1.00  0.91           N  
ATOM   1707  CA  GLY A 115      -5.569  11.751  -4.216  1.00  0.91           C  
ATOM   1708  C   GLY A 115      -6.177  12.609  -5.308  1.00  0.91           C  
ATOM   1709  O   GLY A 115      -5.807  12.502  -6.472  1.00  0.91           O  
ATOM   1710  H   GLY A 115      -4.057  11.124  -5.625  1.00  0.91           H  
ATOM   1711 1HA  GLY A 115      -6.337  11.136  -3.751  1.00  0.91           H  
ATOM   1712 2HA  GLY A 115      -5.178  12.397  -3.432  1.00  0.91           H  
ATOM   1713  N   LEU A 116      -7.098  13.475  -4.927  1.00  1.01           N  
ATOM   1714  CA  LEU A 116      -7.846  14.292  -5.881  1.00  1.01           C  
ATOM   1715  C   LEU A 116      -8.044  15.711  -5.364  1.00  1.01           C  
ATOM   1716  O   LEU A 116      -8.249  15.901  -4.166  1.00  1.01           O  
ATOM   1717  CB  LEU A 116      -9.191  13.609  -6.142  1.00  1.01           C  
ATOM   1718  CG  LEU A 116     -10.126  14.200  -7.142  1.00  1.01           C  
ATOM   1719  CD1 LEU A 116     -10.957  13.072  -7.747  1.00  1.01           C  
ATOM   1720  CD2 LEU A 116     -10.986  15.183  -6.442  1.00  1.01           C  
ATOM   1721  H   LEU A 116      -7.334  13.535  -3.946  1.00  1.01           H  
ATOM   1722  HA  LEU A 116      -7.300  14.343  -6.806  1.00  1.01           H  
ATOM   1723 1HB  LEU A 116      -9.008  12.600  -6.447  1.00  1.01           H  
ATOM   1724 2HB  LEU A 116      -9.727  13.577  -5.204  1.00  1.01           H  
ATOM   1725  HG  LEU A 116      -9.571  14.694  -7.945  1.00  1.01           H  
ATOM   1726 1HD1 LEU A 116     -11.658  13.479  -8.474  1.00  1.01           H  
ATOM   1727 2HD1 LEU A 116     -10.291  12.363  -8.236  1.00  1.01           H  
ATOM   1728 3HD1 LEU A 116     -11.514  12.564  -6.958  1.00  1.01           H  
ATOM   1729 1HD2 LEU A 116     -11.696  15.628  -7.136  1.00  1.01           H  
ATOM   1730 2HD2 LEU A 116     -11.506  14.687  -5.644  1.00  1.01           H  
ATOM   1731 3HD2 LEU A 116     -10.385  15.932  -6.026  1.00  1.01           H  
ATOM   1732  N   ASP A 117      -7.922  16.713  -6.245  1.00  1.19           N  
ATOM   1733  CA  ASP A 117      -8.198  18.092  -5.835  1.00  1.19           C  
ATOM   1734  C   ASP A 117      -9.573  18.573  -6.341  1.00  1.19           C  
ATOM   1735  O   ASP A 117      -9.661  19.090  -7.459  1.00  1.19           O  
ATOM   1736  CB  ASP A 117      -7.155  19.050  -6.383  1.00  1.19           C  
ATOM   1737  CG  ASP A 117      -7.439  20.505  -5.949  1.00  1.19           C  
ATOM   1738  OD1 ASP A 117      -8.453  20.732  -5.274  1.00  1.19           O  
ATOM   1739  OD2 ASP A 117      -6.675  21.368  -6.308  1.00  1.19           O  
ATOM   1740  H   ASP A 117      -7.712  16.500  -7.223  1.00  1.19           H  
ATOM   1741  HA  ASP A 117      -8.139  18.134  -4.756  1.00  1.19           H  
ATOM   1742 1HB  ASP A 117      -6.170  18.767  -6.025  1.00  1.19           H  
ATOM   1743 2HB  ASP A 117      -7.140  18.992  -7.477  1.00  1.19           H  
ATOM   1744  N   PRO A 118     -10.640  18.539  -5.512  1.00  1.50           N  
ATOM   1745  CA  PRO A 118     -12.006  18.828  -5.895  1.00  1.50           C  
ATOM   1746  C   PRO A 118     -12.228  20.304  -6.147  1.00  1.50           C  
ATOM   1747  O   PRO A 118     -13.246  20.700  -6.721  1.00  1.50           O  
ATOM   1748  CB  PRO A 118     -12.799  18.384  -4.665  1.00  1.50           C  
ATOM   1749  CG  PRO A 118     -11.855  18.575  -3.511  1.00  1.50           C  
ATOM   1750  CD  PRO A 118     -10.479  18.257  -4.065  1.00  1.50           C  
ATOM   1751  HA  PRO A 118     -12.275  18.230  -6.779  1.00  1.50           H  
ATOM   1752 1HB  PRO A 118     -13.723  18.981  -4.567  1.00  1.50           H  
ATOM   1753 2HB  PRO A 118     -13.095  17.347  -4.767  1.00  1.50           H  
ATOM   1754 1HG  PRO A 118     -11.938  19.609  -3.130  1.00  1.50           H  
ATOM   1755 2HG  PRO A 118     -12.144  17.912  -2.680  1.00  1.50           H  
ATOM   1756 1HD  PRO A 118      -9.754  18.946  -3.604  1.00  1.50           H  
ATOM   1757 2HD  PRO A 118     -10.246  17.208  -3.886  1.00  1.50           H  
ATOM   1758  N   SER A 119     -11.294  21.141  -5.683  1.00  1.97           N  
ATOM   1759  CA  SER A 119     -11.508  22.563  -5.771  1.00  1.97           C  
ATOM   1760  C   SER A 119     -11.051  23.114  -7.100  1.00  1.97           C  
ATOM   1761  O   SER A 119     -11.372  24.249  -7.434  1.00  1.97           O  
ATOM   1762  CB  SER A 119     -10.810  23.285  -4.633  1.00  1.97           C  
ATOM   1763  OG  SER A 119      -9.414  23.265  -4.763  1.00  1.97           O  
ATOM   1764  H   SER A 119     -10.405  20.811  -5.288  1.00  1.97           H  
ATOM   1765  HA  SER A 119     -12.577  22.753  -5.674  1.00  1.97           H  
ATOM   1766 1HB  SER A 119     -11.160  24.316  -4.593  1.00  1.97           H  
ATOM   1767 2HB  SER A 119     -11.091  22.810  -3.695  1.00  1.97           H  
ATOM   1768  HG  SER A 119      -9.146  22.330  -4.946  1.00  1.97           H  
ATOM   1769  N   PHE A 120     -10.354  22.314  -7.905  1.00  2.65           N  
ATOM   1770  CA  PHE A 120      -9.840  22.837  -9.165  1.00  2.65           C  
ATOM   1771  C   PHE A 120     -10.960  23.455  -9.993  1.00  2.65           C  
ATOM   1772  O   PHE A 120     -10.831  24.577 -10.491  1.00  2.65           O  
ATOM   1773  CB  PHE A 120      -9.164  21.751  -9.978  1.00  2.65           C  
ATOM   1774  CG  PHE A 120      -8.592  22.260 -11.261  1.00  2.65           C  
ATOM   1775  CD1 PHE A 120      -7.344  22.872 -11.271  1.00  2.65           C  
ATOM   1776  CD2 PHE A 120      -9.279  22.138 -12.456  1.00  2.65           C  
ATOM   1777  CE1 PHE A 120      -6.799  23.338 -12.445  1.00  2.65           C  
ATOM   1778  CE2 PHE A 120      -8.730  22.607 -13.631  1.00  2.65           C  
ATOM   1779  CZ  PHE A 120      -7.492  23.203 -13.627  1.00  2.65           C  
ATOM   1780  H   PHE A 120     -10.138  21.352  -7.623  1.00  2.65           H  
ATOM   1781  HA  PHE A 120      -9.104  23.610  -8.941  1.00  2.65           H  
ATOM   1782 1HB  PHE A 120      -8.356  21.305  -9.389  1.00  2.65           H  
ATOM   1783 2HB  PHE A 120      -9.874  20.958 -10.206  1.00  2.65           H  
ATOM   1784  HD1 PHE A 120      -6.795  22.975 -10.335  1.00  2.65           H  
ATOM   1785  HD2 PHE A 120     -10.260  21.661 -12.467  1.00  2.65           H  
ATOM   1786  HE1 PHE A 120      -5.821  23.809 -12.434  1.00  2.65           H  
ATOM   1787  HE2 PHE A 120      -9.281  22.500 -14.574  1.00  2.65           H  
ATOM   1788  HZ  PHE A 120      -7.067  23.564 -14.561  1.00  2.65           H  
ATOM   1789  N   LYS A 121     -12.073  22.736 -10.090  1.00  3.57           N  
ATOM   1790  CA  LYS A 121     -13.255  23.132 -10.847  1.00  3.57           C  
ATOM   1791  C   LYS A 121     -13.793  24.498 -10.408  1.00  3.57           C  
ATOM   1792  O   LYS A 121     -14.427  25.204 -11.189  1.00  3.57           O  
ATOM   1793  CB  LYS A 121     -14.354  22.075 -10.683  1.00  3.57           C  
ATOM   1794  CG  LYS A 121     -15.620  22.314 -11.512  1.00  3.57           C  
ATOM   1795  CD  LYS A 121     -16.612  21.158 -11.343  1.00  3.57           C  
ATOM   1796  CE  LYS A 121     -17.802  21.268 -12.296  1.00  3.57           C  
ATOM   1797  NZ  LYS A 121     -18.651  22.466 -12.008  1.00  3.57           N  
ATOM   1798  H   LYS A 121     -12.093  21.844  -9.614  1.00  3.57           H  
ATOM   1799  HA  LYS A 121     -12.980  23.203 -11.902  1.00  3.57           H  
ATOM   1800 1HB  LYS A 121     -13.959  21.095 -10.960  1.00  3.57           H  
ATOM   1801 2HB  LYS A 121     -14.648  22.021  -9.631  1.00  3.57           H  
ATOM   1802 1HG  LYS A 121     -16.092  23.245 -11.191  1.00  3.57           H  
ATOM   1803 2HG  LYS A 121     -15.353  22.405 -12.565  1.00  3.57           H  
ATOM   1804 1HD  LYS A 121     -16.103  20.230 -11.523  1.00  3.57           H  
ATOM   1805 2HD  LYS A 121     -16.983  21.148 -10.319  1.00  3.57           H  
ATOM   1806 1HE  LYS A 121     -17.430  21.330 -13.318  1.00  3.57           H  
ATOM   1807 2HE  LYS A 121     -18.413  20.372 -12.200  1.00  3.57           H  
ATOM   1808 1HZ  LYS A 121     -19.422  22.499 -12.660  1.00  3.57           H  
ATOM   1809 2HZ  LYS A 121     -19.009  22.408 -11.066  1.00  3.57           H  
ATOM   1810 3HZ  LYS A 121     -18.095  23.304 -12.105  1.00  3.57           H  
ATOM   1811  N   GLN A 122     -13.606  24.838  -9.134  1.00  4.68           N  
ATOM   1812  CA  GLN A 122     -14.126  26.062  -8.555  1.00  4.68           C  
ATOM   1813  C   GLN A 122     -13.176  27.246  -8.785  1.00  4.68           C  
ATOM   1814  O   GLN A 122     -13.526  28.393  -8.495  1.00  4.68           O  
ATOM   1815  CB  GLN A 122     -14.360  25.825  -7.059  1.00  4.68           C  
ATOM   1816  CG  GLN A 122     -15.436  24.752  -6.782  1.00  4.68           C  
ATOM   1817  CD  GLN A 122     -15.592  24.381  -5.298  1.00  4.68           C  
ATOM   1818  OE1 GLN A 122     -15.528  25.240  -4.410  1.00  4.68           O  
ATOM   1819  NE2 GLN A 122     -15.799  23.084  -5.047  1.00  4.68           N  
ATOM   1820  H   GLN A 122     -13.026  24.256  -8.539  1.00  4.68           H  
ATOM   1821  HA  GLN A 122     -15.077  26.294  -9.032  1.00  4.68           H  
ATOM   1822 1HB  GLN A 122     -13.426  25.507  -6.591  1.00  4.68           H  
ATOM   1823 2HB  GLN A 122     -14.665  26.756  -6.584  1.00  4.68           H  
ATOM   1824 1HG  GLN A 122     -16.395  25.118  -7.146  1.00  4.68           H  
ATOM   1825 2HG  GLN A 122     -15.156  23.845  -7.323  1.00  4.68           H  
ATOM   1826 1HE2 GLN A 122     -15.914  22.725  -4.086  1.00  4.68           H  
ATOM   1827 2HE2 GLN A 122     -15.846  22.431  -5.802  1.00  4.68           H  
ATOM   1828  N   HIS A 123     -11.979  26.961  -9.314  1.00  5.88           N  
ATOM   1829  CA  HIS A 123     -10.972  27.977  -9.590  1.00  5.88           C  
ATOM   1830  C   HIS A 123     -10.634  28.048 -11.083  1.00  5.88           C  
ATOM   1831  O   HIS A 123     -10.035  29.024 -11.545  1.00  5.88           O  
ATOM   1832  CB  HIS A 123      -9.685  27.692  -8.807  1.00  5.88           C  
ATOM   1833  CG  HIS A 123      -9.849  27.702  -7.316  1.00  5.88           C  
ATOM   1834  ND1 HIS A 123     -10.175  28.844  -6.610  1.00  5.88           N  
ATOM   1835  CD2 HIS A 123      -9.704  26.721  -6.395  1.00  5.88           C  
ATOM   1836  CE1 HIS A 123     -10.238  28.558  -5.323  1.00  5.88           C  
ATOM   1837  NE2 HIS A 123      -9.954  27.280  -5.164  1.00  5.88           N  
ATOM   1838  H   HIS A 123     -11.744  26.001  -9.543  1.00  5.88           H  
ATOM   1839  HA  HIS A 123     -11.346  28.953  -9.289  1.00  5.88           H  
ATOM   1840 1HB  HIS A 123      -9.309  26.705  -9.096  1.00  5.88           H  
ATOM   1841 2HB  HIS A 123      -8.927  28.423  -9.076  1.00  5.88           H  
ATOM   1842  HD2 HIS A 123      -9.436  25.682  -6.590  1.00  5.88           H  
ATOM   1843  HE1 HIS A 123     -10.478  29.262  -4.527  1.00  5.88           H  
ATOM   1844  HE2 HIS A 123      -9.921  26.789  -4.283  1.00  5.88           H  
ATOM   1845  N   GLU A 124     -11.021  27.021 -11.841  1.00  7.00           N  
ATOM   1846  CA  GLU A 124     -10.708  26.951 -13.264  1.00  7.00           C  
ATOM   1847  C   GLU A 124     -11.188  28.208 -13.987  1.00  7.00           C  
ATOM   1848  O   GLU A 124     -12.329  28.639 -13.820  1.00  7.00           O  
ATOM   1849  CB  GLU A 124     -11.357  25.711 -13.906  1.00  7.00           C  
ATOM   1850  CG  GLU A 124     -11.020  25.524 -15.402  1.00  7.00           C  
ATOM   1851  CD  GLU A 124     -11.667  24.306 -16.055  1.00  7.00           C  
ATOM   1852  OE1 GLU A 124     -12.282  23.524 -15.371  1.00  7.00           O  
ATOM   1853  OE2 GLU A 124     -11.550  24.183 -17.252  1.00  7.00           O  
ATOM   1854  H   GLU A 124     -11.484  26.231 -11.404  1.00  7.00           H  
ATOM   1855  HA  GLU A 124      -9.626  26.877 -13.376  1.00  7.00           H  
ATOM   1856 1HB  GLU A 124     -11.032  24.817 -13.369  1.00  7.00           H  
ATOM   1857 2HB  GLU A 124     -12.441  25.773 -13.802  1.00  7.00           H  
ATOM   1858 1HG  GLU A 124     -11.340  26.410 -15.945  1.00  7.00           H  
ATOM   1859 2HG  GLU A 124      -9.937  25.445 -15.501  1.00  7.00           H  
ATOM   1860  N   GLY A 125     -10.309  28.796 -14.797  1.00  7.92           N  
ATOM   1861  CA  GLY A 125     -10.641  30.000 -15.550  1.00  7.92           C  
ATOM   1862  C   GLY A 125      -9.878  31.214 -15.028  1.00  7.92           C  
ATOM   1863  O   GLY A 125      -9.143  31.863 -15.775  1.00  7.92           O  
ATOM   1864  H   GLY A 125      -9.386  28.398 -14.883  1.00  7.92           H  
ATOM   1865 1HA  GLY A 125     -10.407  29.844 -16.602  1.00  7.92           H  
ATOM   1866 2HA  GLY A 125     -11.712  30.187 -15.486  1.00  7.92           H  
TER    1867
ENDMDL

REMARK ID 646669 MODEL 2 1agi-19tk2
PFRMAT TS
TARGET 1agi-19tk2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.573   2.749   0.836  1.00  6.36           N  
ATOM      2  CA  GLY A   1       1.587   3.548   1.519  1.00  6.36           C  
ATOM      3  C   GLY A   1       2.657   4.027   0.548  1.00  6.36           C  
ATOM      4  O   GLY A   1       2.352   4.563  -0.517  1.00  6.36           O  
ATOM      5  H   GLY A   1       0.019   3.185   0.111  1.00  6.36           H  
ATOM      6 1HA  GLY A   1       1.114   4.407   1.995  1.00  6.36           H  
ATOM      7 2HA  GLY A   1       2.046   2.956   2.309  1.00  6.36           H  
ATOM      8  N   SER A   2       3.915   3.811   0.916  1.00  5.38           N  
ATOM      9  CA  SER A   2       5.047   4.197   0.082  1.00  5.38           C  
ATOM     10  C   SER A   2       6.223   3.263   0.333  1.00  5.38           C  
ATOM     11  O   SER A   2       6.247   2.548   1.333  1.00  5.38           O  
ATOM     12  CB  SER A   2       5.424   5.636   0.361  1.00  5.38           C  
ATOM     13  OG  SER A   2       5.896   5.790   1.672  1.00  5.38           O  
ATOM     14  H   SER A   2       4.096   3.365   1.803  1.00  5.38           H  
ATOM     15  HA  SER A   2       4.758   4.106  -0.967  1.00  5.38           H  
ATOM     16 1HB  SER A   2       6.190   5.955  -0.344  1.00  5.38           H  
ATOM     17 2HB  SER A   2       4.554   6.275   0.207  1.00  5.38           H  
ATOM     18  HG  SER A   2       6.702   5.271   1.727  1.00  5.38           H  
ATOM     19  N   GLY A   3       7.211   3.272  -0.561  1.00  4.20           N  
ATOM     20  CA  GLY A   3       8.347   2.364  -0.411  1.00  4.20           C  
ATOM     21  C   GLY A   3       7.789   0.950  -0.459  1.00  4.20           C  
ATOM     22  O   GLY A   3       7.015   0.623  -1.362  1.00  4.20           O  
ATOM     23  H   GLY A   3       7.161   3.887  -1.360  1.00  4.20           H  
ATOM     24 1HA  GLY A   3       9.068   2.520  -1.214  1.00  4.20           H  
ATOM     25 2HA  GLY A   3       8.850   2.541   0.540  1.00  4.20           H  
ATOM     26  N   GLU A   4       8.131   0.103   0.501  1.00  3.08           N  
ATOM     27  CA  GLU A   4       7.555  -1.230   0.433  1.00  3.08           C  
ATOM     28  C   GLU A   4       6.140  -1.131   0.977  1.00  3.08           C  
ATOM     29  O   GLU A   4       5.920  -1.135   2.190  1.00  3.08           O  
ATOM     30  CB  GLU A   4       8.351  -2.263   1.228  1.00  3.08           C  
ATOM     31  CG  GLU A   4       7.831  -3.688   1.027  1.00  3.08           C  
ATOM     32  CD  GLU A   4       8.519  -4.731   1.874  1.00  3.08           C  
ATOM     33  OE1 GLU A   4       8.394  -4.675   3.079  1.00  3.08           O  
ATOM     34  OE2 GLU A   4       9.154  -5.610   1.315  1.00  3.08           O  
ATOM     35  H   GLU A   4       8.753   0.377   1.248  1.00  3.08           H  
ATOM     36  HA  GLU A   4       7.502  -1.553  -0.610  1.00  3.08           H  
ATOM     37 1HB  GLU A   4       9.398  -2.231   0.932  1.00  3.08           H  
ATOM     38 2HB  GLU A   4       8.294  -2.028   2.292  1.00  3.08           H  
ATOM     39 1HG  GLU A   4       6.776  -3.684   1.240  1.00  3.08           H  
ATOM     40 2HG  GLU A   4       7.946  -3.951  -0.025  1.00  3.08           H  
ATOM     41  N   THR A   5       5.193  -1.047   0.063  1.00  2.18           N  
ATOM     42  CA  THR A   5       3.802  -0.812   0.416  1.00  2.18           C  
ATOM     43  C   THR A   5       3.145  -2.031   1.018  1.00  2.18           C  
ATOM     44  O   THR A   5       3.650  -3.149   0.894  1.00  2.18           O  
ATOM     45  CB  THR A   5       2.983  -0.405  -0.820  1.00  2.18           C  
ATOM     46  OG1 THR A   5       2.971  -1.499  -1.787  1.00  2.18           O  
ATOM     47  CG2 THR A   5       3.588   0.817  -1.467  1.00  2.18           C  
ATOM     48  H   THR A   5       5.509  -1.028  -0.905  1.00  2.18           H  
ATOM     49  HA  THR A   5       3.767  -0.001   1.148  1.00  2.18           H  
ATOM     50  HB  THR A   5       1.961  -0.180  -0.518  1.00  2.18           H  
ATOM     51  HG1 THR A   5       3.841  -1.537  -2.221  1.00  2.18           H  
ATOM     52 1HG2 THR A   5       2.998   1.103  -2.337  1.00  2.18           H  
ATOM     53 2HG2 THR A   5       3.598   1.625  -0.758  1.00  2.18           H  
ATOM     54 3HG2 THR A   5       4.601   0.598  -1.778  1.00  2.18           H  
ATOM     55  N   LEU A   6       1.964  -1.827   1.598  1.00  1.56           N  
ATOM     56  CA  LEU A   6       1.216  -2.917   2.198  1.00  1.56           C  
ATOM     57  C   LEU A   6       0.853  -3.955   1.153  1.00  1.56           C  
ATOM     58  O   LEU A   6       0.861  -5.152   1.433  1.00  1.56           O  
ATOM     59  CB  LEU A   6      -0.049  -2.380   2.854  1.00  1.56           C  
ATOM     60  CG  LEU A   6       0.163  -1.501   4.067  1.00  1.56           C  
ATOM     61  CD1 LEU A   6      -1.182  -0.939   4.512  1.00  1.56           C  
ATOM     62  CD2 LEU A   6       0.822  -2.320   5.161  1.00  1.56           C  
ATOM     63  H   LEU A   6       1.596  -0.887   1.651  1.00  1.56           H  
ATOM     64  HA  LEU A   6       1.834  -3.389   2.957  1.00  1.56           H  
ATOM     65 1HB  LEU A   6      -0.625  -1.817   2.118  1.00  1.56           H  
ATOM     66 2HB  LEU A   6      -0.648  -3.228   3.176  1.00  1.56           H  
ATOM     67  HG  LEU A   6       0.808  -0.662   3.804  1.00  1.56           H  
ATOM     68 1HD1 LEU A   6      -1.041  -0.297   5.379  1.00  1.56           H  
ATOM     69 2HD1 LEU A   6      -1.623  -0.359   3.698  1.00  1.56           H  
ATOM     70 3HD1 LEU A   6      -1.846  -1.755   4.773  1.00  1.56           H  
ATOM     71 1HD2 LEU A   6       0.982  -1.694   6.039  1.00  1.56           H  
ATOM     72 2HD2 LEU A   6       0.176  -3.160   5.424  1.00  1.56           H  
ATOM     73 3HD2 LEU A   6       1.778  -2.698   4.804  1.00  1.56           H  
ATOM     74  N   TYR A   7       0.578  -3.502  -0.063  1.00  1.16           N  
ATOM     75  CA  TYR A   7       0.237  -4.414  -1.136  1.00  1.16           C  
ATOM     76  C   TYR A   7       1.434  -5.259  -1.525  1.00  1.16           C  
ATOM     77  O   TYR A   7       1.311  -6.470  -1.731  1.00  1.16           O  
ATOM     78  CB  TYR A   7      -0.338  -3.674  -2.320  1.00  1.16           C  
ATOM     79  CG  TYR A   7      -0.677  -4.588  -3.443  1.00  1.16           C  
ATOM     80  CD1 TYR A   7      -1.516  -5.670  -3.235  1.00  1.16           C  
ATOM     81  CD2 TYR A   7      -0.192  -4.322  -4.694  1.00  1.16           C  
ATOM     82  CE1 TYR A   7      -1.847  -6.483  -4.291  1.00  1.16           C  
ATOM     83  CE2 TYR A   7      -0.541  -5.118  -5.739  1.00  1.16           C  
ATOM     84  CZ  TYR A   7      -1.359  -6.185  -5.541  1.00  1.16           C  
ATOM     85  OH  TYR A   7      -1.697  -6.947  -6.598  1.00  1.16           O  
ATOM     86  H   TYR A   7       0.601  -2.510  -0.238  1.00  1.16           H  
ATOM     87  HA  TYR A   7      -0.536  -5.089  -0.773  1.00  1.16           H  
ATOM     88 1HB  TYR A   7      -1.245  -3.149  -2.015  1.00  1.16           H  
ATOM     89 2HB  TYR A   7       0.378  -2.934  -2.677  1.00  1.16           H  
ATOM     90  HD1 TYR A   7      -1.907  -5.876  -2.238  1.00  1.16           H  
ATOM     91  HD2 TYR A   7       0.461  -3.464  -4.854  1.00  1.16           H  
ATOM     92  HE1 TYR A   7      -2.505  -7.339  -4.146  1.00  1.16           H  
ATOM     93  HE2 TYR A   7      -0.169  -4.903  -6.741  1.00  1.16           H  
ATOM     94  HH  TYR A   7      -2.037  -6.361  -7.316  1.00  1.16           H  
ATOM     95  N   GLU A   8       2.616  -4.653  -1.644  1.00  0.93           N  
ATOM     96  CA  GLU A   8       3.748  -5.514  -1.967  1.00  0.93           C  
ATOM     97  C   GLU A   8       3.971  -6.532  -0.837  1.00  0.93           C  
ATOM     98  O   GLU A   8       4.256  -7.702  -1.101  1.00  0.93           O  
ATOM     99  CB  GLU A   8       5.025  -4.713  -2.240  1.00  0.93           C  
ATOM    100  CG  GLU A   8       4.998  -3.931  -3.560  1.00  0.93           C  
ATOM    101  CD  GLU A   8       6.276  -3.169  -3.836  1.00  0.93           C  
ATOM    102  OE1 GLU A   8       7.128  -3.145  -2.981  1.00  0.93           O  
ATOM    103  OE2 GLU A   8       6.400  -2.627  -4.911  1.00  0.93           O  
ATOM    104  H   GLU A   8       2.722  -3.644  -1.505  1.00  0.93           H  
ATOM    105  HA  GLU A   8       3.508  -6.070  -2.873  1.00  0.93           H  
ATOM    106 1HB  GLU A   8       5.181  -3.996  -1.426  1.00  0.93           H  
ATOM    107 2HB  GLU A   8       5.883  -5.384  -2.253  1.00  0.93           H  
ATOM    108 1HG  GLU A   8       4.824  -4.633  -4.376  1.00  0.93           H  
ATOM    109 2HG  GLU A   8       4.162  -3.236  -3.535  1.00  0.93           H  
ATOM    110  N   ARG A   9       3.786  -6.108   0.423  1.00  0.80           N  
ATOM    111  CA  ARG A   9       3.962  -7.012   1.561  1.00  0.80           C  
ATOM    112  C   ARG A   9       2.937  -8.146   1.511  1.00  0.80           C  
ATOM    113  O   ARG A   9       3.270  -9.313   1.743  1.00  0.80           O  
ATOM    114  CB  ARG A   9       3.838  -6.230   2.859  1.00  0.80           C  
ATOM    115  CG  ARG A   9       5.001  -5.310   3.107  1.00  0.80           C  
ATOM    116  CD  ARG A   9       4.823  -4.432   4.276  1.00  0.80           C  
ATOM    117  NE  ARG A   9       6.004  -3.607   4.503  1.00  0.80           N  
ATOM    118  CZ  ARG A   9       6.039  -2.516   5.292  1.00  0.80           C  
ATOM    119  NH1 ARG A   9       4.949  -2.117   5.914  1.00  0.80           N  
ATOM    120  NH2 ARG A   9       7.166  -1.840   5.448  1.00  0.80           N  
ATOM    121  H   ARG A   9       3.556  -5.126   0.592  1.00  0.80           H  
ATOM    122  HA  ARG A   9       4.963  -7.439   1.510  1.00  0.80           H  
ATOM    123 1HB  ARG A   9       2.934  -5.633   2.844  1.00  0.80           H  
ATOM    124 2HB  ARG A   9       3.766  -6.920   3.698  1.00  0.80           H  
ATOM    125 1HG  ARG A   9       5.915  -5.888   3.242  1.00  0.80           H  
ATOM    126 2HG  ARG A   9       5.104  -4.678   2.244  1.00  0.80           H  
ATOM    127 1HD  ARG A   9       3.981  -3.769   4.095  1.00  0.80           H  
ATOM    128 2HD  ARG A   9       4.640  -5.028   5.166  1.00  0.80           H  
ATOM    129  HE  ARG A   9       6.876  -3.882   4.021  1.00  0.80           H  
ATOM    130 1HH1 ARG A   9       4.088  -2.627   5.794  1.00  0.80           H  
ATOM    131 2HH1 ARG A   9       4.977  -1.298   6.501  1.00  0.80           H  
ATOM    132 1HH2 ARG A   9       8.015  -2.142   4.985  1.00  0.80           H  
ATOM    133 2HH2 ARG A   9       7.183  -1.025   6.037  1.00  0.80           H  
ATOM    134  N   PHE A  10       1.702  -7.813   1.137  1.00  0.74           N  
ATOM    135  CA  PHE A  10       0.636  -8.787   0.961  1.00  0.74           C  
ATOM    136  C   PHE A  10       1.023  -9.828  -0.061  1.00  0.74           C  
ATOM    137  O   PHE A  10       0.930 -11.031   0.195  1.00  0.74           O  
ATOM    138  CB  PHE A  10      -0.635  -8.080   0.495  1.00  0.74           C  
ATOM    139  CG  PHE A  10      -1.746  -8.946   0.005  1.00  0.74           C  
ATOM    140  CD1 PHE A  10      -2.635  -9.567   0.838  1.00  0.74           C  
ATOM    141  CD2 PHE A  10      -1.890  -9.119  -1.359  1.00  0.74           C  
ATOM    142  CE1 PHE A  10      -3.656 -10.341   0.326  1.00  0.74           C  
ATOM    143  CE2 PHE A  10      -2.890  -9.888  -1.875  1.00  0.74           C  
ATOM    144  CZ  PHE A  10      -3.785 -10.503  -1.027  1.00  0.74           C  
ATOM    145  H   PHE A  10       1.479  -6.830   0.987  1.00  0.74           H  
ATOM    146  HA  PHE A  10       0.451  -9.278   1.917  1.00  0.74           H  
ATOM    147 1HB  PHE A  10      -1.018  -7.463   1.311  1.00  0.74           H  
ATOM    148 2HB  PHE A  10      -0.389  -7.406  -0.298  1.00  0.74           H  
ATOM    149  HD1 PHE A  10      -2.531  -9.440   1.894  1.00  0.74           H  
ATOM    150  HD2 PHE A  10      -1.186  -8.623  -2.027  1.00  0.74           H  
ATOM    151  HE1 PHE A  10      -4.359 -10.813   0.987  1.00  0.74           H  
ATOM    152  HE2 PHE A  10      -2.977 -10.001  -2.950  1.00  0.74           H  
ATOM    153  HZ  PHE A  10      -4.592 -11.112  -1.426  1.00  0.74           H  
ATOM    154  N   LEU A  11       1.459  -9.380  -1.235  1.00  0.72           N  
ATOM    155  CA  LEU A  11       1.795 -10.349  -2.254  1.00  0.72           C  
ATOM    156  C   LEU A  11       2.984 -11.207  -1.853  1.00  0.72           C  
ATOM    157  O   LEU A  11       2.955 -12.432  -1.993  1.00  0.72           O  
ATOM    158  CB  LEU A  11       2.127  -9.656  -3.577  1.00  0.72           C  
ATOM    159  CG  LEU A  11       0.983  -8.988  -4.301  1.00  0.72           C  
ATOM    160  CD1 LEU A  11       1.556  -8.267  -5.505  1.00  0.72           C  
ATOM    161  CD2 LEU A  11      -0.064 -10.034  -4.706  1.00  0.72           C  
ATOM    162  H   LEU A  11       1.535  -8.378  -1.412  1.00  0.72           H  
ATOM    163  HA  LEU A  11       0.933 -10.992  -2.400  1.00  0.72           H  
ATOM    164 1HB  LEU A  11       2.874  -8.884  -3.372  1.00  0.72           H  
ATOM    165 2HB  LEU A  11       2.566 -10.391  -4.250  1.00  0.72           H  
ATOM    166  HG  LEU A  11       0.522  -8.246  -3.649  1.00  0.72           H  
ATOM    167 1HD1 LEU A  11       0.776  -7.772  -6.051  1.00  0.72           H  
ATOM    168 2HD1 LEU A  11       2.288  -7.531  -5.170  1.00  0.72           H  
ATOM    169 3HD1 LEU A  11       2.037  -8.991  -6.160  1.00  0.72           H  
ATOM    170 1HD2 LEU A  11      -0.885  -9.540  -5.222  1.00  0.72           H  
ATOM    171 2HD2 LEU A  11       0.390 -10.769  -5.366  1.00  0.72           H  
ATOM    172 3HD2 LEU A  11      -0.445 -10.529  -3.817  1.00  0.72           H  
ATOM    173  N   LYS A  12       4.000 -10.607  -1.242  1.00  0.71           N  
ATOM    174  CA  LYS A  12       5.157 -11.399  -0.867  1.00  0.71           C  
ATOM    175  C   LYS A  12       4.805 -12.476   0.155  1.00  0.71           C  
ATOM    176  O   LYS A  12       5.307 -13.601   0.077  1.00  0.71           O  
ATOM    177  CB  LYS A  12       6.261 -10.503  -0.306  1.00  0.71           C  
ATOM    178  CG  LYS A  12       6.953  -9.603  -1.345  1.00  0.71           C  
ATOM    179  CD  LYS A  12       8.031  -8.723  -0.702  1.00  0.71           C  
ATOM    180  CE  LYS A  12       8.653  -7.768  -1.720  1.00  0.71           C  
ATOM    181  NZ  LYS A  12       9.747  -6.939  -1.120  1.00  0.71           N  
ATOM    182  H   LYS A  12       3.999  -9.597  -1.092  1.00  0.71           H  
ATOM    183  HA  LYS A  12       5.533 -11.895  -1.761  1.00  0.71           H  
ATOM    184 1HB  LYS A  12       5.831  -9.850   0.460  1.00  0.71           H  
ATOM    185 2HB  LYS A  12       7.020 -11.117   0.176  1.00  0.71           H  
ATOM    186 1HG  LYS A  12       7.419 -10.230  -2.104  1.00  0.71           H  
ATOM    187 2HG  LYS A  12       6.217  -8.973  -1.832  1.00  0.71           H  
ATOM    188 1HD  LYS A  12       7.585  -8.128   0.102  1.00  0.71           H  
ATOM    189 2HD  LYS A  12       8.813  -9.348  -0.277  1.00  0.71           H  
ATOM    190 1HE  LYS A  12       9.054  -8.339  -2.553  1.00  0.71           H  
ATOM    191 2HE  LYS A  12       7.872  -7.100  -2.090  1.00  0.71           H  
ATOM    192 1HZ  LYS A  12      10.121  -6.316  -1.816  1.00  0.71           H  
ATOM    193 2HZ  LYS A  12       9.393  -6.381  -0.326  1.00  0.71           H  
ATOM    194 3HZ  LYS A  12      10.478  -7.541  -0.781  1.00  0.71           H  
ATOM    195  N   ARG A  13       3.918 -12.146   1.096  1.00  0.73           N  
ATOM    196  CA  ARG A  13       3.548 -13.072   2.158  1.00  0.73           C  
ATOM    197  C   ARG A  13       2.467 -14.097   1.810  1.00  0.73           C  
ATOM    198  O   ARG A  13       2.516 -15.218   2.316  1.00  0.73           O  
ATOM    199  CB  ARG A  13       3.097 -12.274   3.352  1.00  0.73           C  
ATOM    200  CG  ARG A  13       4.220 -11.487   3.977  1.00  0.73           C  
ATOM    201  CD  ARG A  13       3.770 -10.658   5.104  1.00  0.73           C  
ATOM    202  NE  ARG A  13       4.879  -9.928   5.694  1.00  0.73           N  
ATOM    203  CZ  ARG A  13       4.756  -8.971   6.629  1.00  0.73           C  
ATOM    204  NH1 ARG A  13       3.565  -8.629   7.068  1.00  0.73           N  
ATOM    205  NH2 ARG A  13       5.833  -8.372   7.107  1.00  0.73           N  
ATOM    206  H   ARG A  13       3.531 -11.201   1.114  1.00  0.73           H  
ATOM    207  HA  ARG A  13       4.447 -13.613   2.442  1.00  0.73           H  
ATOM    208 1HB  ARG A  13       2.321 -11.569   3.041  1.00  0.73           H  
ATOM    209 2HB  ARG A  13       2.664 -12.934   4.103  1.00  0.73           H  
ATOM    210 1HG  ARG A  13       4.996 -12.160   4.302  1.00  0.73           H  
ATOM    211 2HG  ARG A  13       4.637 -10.820   3.225  1.00  0.73           H  
ATOM    212 1HD  ARG A  13       3.035  -9.935   4.747  1.00  0.73           H  
ATOM    213 2HD  ARG A  13       3.324 -11.289   5.871  1.00  0.73           H  
ATOM    214  HE  ARG A  13       5.813 -10.165   5.381  1.00  0.73           H  
ATOM    215 1HH1 ARG A  13       2.742  -9.087   6.701  1.00  0.73           H  
ATOM    216 2HH1 ARG A  13       3.473  -7.910   7.771  1.00  0.73           H  
ATOM    217 1HH2 ARG A  13       6.750  -8.635   6.770  1.00  0.73           H  
ATOM    218 2HH2 ARG A  13       5.741  -7.653   7.810  1.00  0.73           H  
ATOM    219  N   HIS A  14       1.489 -13.717   0.981  1.00  0.79           N  
ATOM    220  CA  HIS A  14       0.359 -14.597   0.680  1.00  0.79           C  
ATOM    221  C   HIS A  14       0.240 -15.087  -0.761  1.00  0.79           C  
ATOM    222  O   HIS A  14      -0.547 -15.984  -1.020  1.00  0.79           O  
ATOM    223  CB  HIS A  14      -0.965 -13.876   0.976  1.00  0.79           C  
ATOM    224  CG  HIS A  14      -1.199 -13.482   2.403  1.00  0.79           C  
ATOM    225  ND1 HIS A  14      -1.509 -14.393   3.382  1.00  0.79           N  
ATOM    226  CD2 HIS A  14      -1.168 -12.271   3.006  1.00  0.79           C  
ATOM    227  CE1 HIS A  14      -1.666 -13.765   4.534  1.00  0.79           C  
ATOM    228  NE2 HIS A  14      -1.462 -12.468   4.336  1.00  0.79           N  
ATOM    229  H   HIS A  14       1.491 -12.777   0.587  1.00  0.79           H  
ATOM    230  HA  HIS A  14       0.417 -15.478   1.318  1.00  0.79           H  
ATOM    231 1HB  HIS A  14      -1.023 -12.971   0.364  1.00  0.79           H  
ATOM    232 2HB  HIS A  14      -1.792 -14.520   0.675  1.00  0.79           H  
ATOM    233  HD1 HIS A  14      -1.616 -15.394   3.226  1.00  0.79           H  
ATOM    234  HD2 HIS A  14      -0.965 -11.269   2.632  1.00  0.79           H  
ATOM    235  HE1 HIS A  14      -1.921 -14.319   5.435  1.00  0.79           H  
ATOM    236  N   TYR A  15       0.944 -14.515  -1.727  1.00  0.91           N  
ATOM    237  CA  TYR A  15       0.670 -14.903  -3.112  1.00  0.91           C  
ATOM    238  C   TYR A  15       1.724 -15.731  -3.841  1.00  0.91           C  
ATOM    239  O   TYR A  15       2.923 -15.437  -3.795  1.00  0.91           O  
ATOM    240  CB  TYR A  15       0.405 -13.643  -3.915  1.00  0.91           C  
ATOM    241  CG  TYR A  15       0.312 -13.844  -5.345  1.00  0.91           C  
ATOM    242  CD1 TYR A  15      -0.848 -14.279  -5.917  1.00  0.91           C  
ATOM    243  CD2 TYR A  15       1.436 -13.593  -6.106  1.00  0.91           C  
ATOM    244  CE1 TYR A  15      -0.890 -14.459  -7.260  1.00  0.91           C  
ATOM    245  CE2 TYR A  15       1.406 -13.785  -7.440  1.00  0.91           C  
ATOM    246  CZ  TYR A  15       0.261 -14.211  -8.033  1.00  0.91           C  
ATOM    247  OH  TYR A  15       0.252 -14.385  -9.400  1.00  0.91           O  
ATOM    248  H   TYR A  15       1.632 -13.784  -1.554  1.00  0.91           H  
ATOM    249  HA  TYR A  15      -0.242 -15.496  -3.121  1.00  0.91           H  
ATOM    250 1HB  TYR A  15      -0.522 -13.180  -3.572  1.00  0.91           H  
ATOM    251 2HB  TYR A  15       1.203 -12.939  -3.741  1.00  0.91           H  
ATOM    252  HD1 TYR A  15      -1.724 -14.476  -5.303  1.00  0.91           H  
ATOM    253  HD2 TYR A  15       2.351 -13.248  -5.624  1.00  0.91           H  
ATOM    254  HE1 TYR A  15      -1.809 -14.794  -7.713  1.00  0.91           H  
ATOM    255  HE2 TYR A  15       2.291 -13.592  -8.043  1.00  0.91           H  
ATOM    256  HH  TYR A  15      -0.462 -14.994  -9.631  1.00  0.91           H  
ATOM    257  N   LEU A  16       1.239 -16.758  -4.545  1.00  1.09           N  
ATOM    258  CA  LEU A  16       2.063 -17.562  -5.436  1.00  1.09           C  
ATOM    259  C   LEU A  16       1.513 -17.566  -6.868  1.00  1.09           C  
ATOM    260  O   LEU A  16       0.330 -17.827  -7.112  1.00  1.09           O  
ATOM    261  CB  LEU A  16       2.232 -18.991  -4.905  1.00  1.09           C  
ATOM    262  CG  LEU A  16       3.043 -19.116  -3.625  1.00  1.09           C  
ATOM    263  CD1 LEU A  16       3.035 -20.508  -3.193  1.00  1.09           C  
ATOM    264  CD2 LEU A  16       4.458 -18.667  -3.875  1.00  1.09           C  
ATOM    265  H   LEU A  16       0.240 -16.957  -4.479  1.00  1.09           H  
ATOM    266  HA  LEU A  16       3.054 -17.113  -5.470  1.00  1.09           H  
ATOM    267 1HB  LEU A  16       1.241 -19.388  -4.697  1.00  1.09           H  
ATOM    268 2HB  LEU A  16       2.699 -19.611  -5.673  1.00  1.09           H  
ATOM    269  HG  LEU A  16       2.593 -18.507  -2.847  1.00  1.09           H  
ATOM    270 1HD1 LEU A  16       3.595 -20.602  -2.274  1.00  1.09           H  
ATOM    271 2HD1 LEU A  16       2.042 -20.811  -3.037  1.00  1.09           H  
ATOM    272 3HD1 LEU A  16       3.479 -21.123  -3.969  1.00  1.09           H  
ATOM    273 1HD2 LEU A  16       5.039 -18.767  -2.964  1.00  1.09           H  
ATOM    274 2HD2 LEU A  16       4.900 -19.288  -4.655  1.00  1.09           H  
ATOM    275 3HD2 LEU A  16       4.459 -17.625  -4.196  1.00  1.09           H  
ATOM    276  N   GLY A  17       2.410 -17.318  -7.822  1.00  1.34           N  
ATOM    277  CA  GLY A  17       2.064 -17.266  -9.246  1.00  1.34           C  
ATOM    278  C   GLY A  17       2.228 -18.611  -9.947  1.00  1.34           C  
ATOM    279  O   GLY A  17       2.140 -18.704 -11.172  1.00  1.34           O  
ATOM    280  H   GLY A  17       3.365 -17.125  -7.551  1.00  1.34           H  
ATOM    281 1HA  GLY A  17       1.030 -16.932  -9.350  1.00  1.34           H  
ATOM    282 2HA  GLY A  17       2.682 -16.517  -9.740  1.00  1.34           H  
ATOM    283  N   GLU A  18       2.498 -19.643  -9.161  1.00  1.61           N  
ATOM    284  CA  GLU A  18       2.730 -20.987  -9.664  1.00  1.61           C  
ATOM    285  C   GLU A  18       2.093 -21.990  -8.722  1.00  1.61           C  
ATOM    286  O   GLU A  18       2.263 -21.905  -7.506  1.00  1.61           O  
ATOM    287  CB  GLU A  18       4.232 -21.256  -9.794  1.00  1.61           C  
ATOM    288  CG  GLU A  18       4.597 -22.621 -10.388  1.00  1.61           C  
ATOM    289  CD  GLU A  18       6.091 -22.809 -10.577  1.00  1.61           C  
ATOM    290  OE1 GLU A  18       6.830 -21.899 -10.283  1.00  1.61           O  
ATOM    291  OE2 GLU A  18       6.487 -23.862 -11.020  1.00  1.61           O  
ATOM    292  H   GLU A  18       2.543 -19.482  -8.167  1.00  1.61           H  
ATOM    293  HA  GLU A  18       2.260 -21.087 -10.644  1.00  1.61           H  
ATOM    294 1HB  GLU A  18       4.682 -20.489 -10.425  1.00  1.61           H  
ATOM    295 2HB  GLU A  18       4.698 -21.184  -8.811  1.00  1.61           H  
ATOM    296 1HG  GLU A  18       4.227 -23.406  -9.725  1.00  1.61           H  
ATOM    297 2HG  GLU A  18       4.094 -22.732 -11.348  1.00  1.61           H  
ATOM    298  N   ILE A  19       1.375 -22.948  -9.285  1.00  1.81           N  
ATOM    299  CA  ILE A  19       0.700 -23.951  -8.481  1.00  1.81           C  
ATOM    300  C   ILE A  19       1.468 -25.248  -8.391  1.00  1.81           C  
ATOM    301  O   ILE A  19       1.885 -25.817  -9.400  1.00  1.81           O  
ATOM    302  CB  ILE A  19      -0.718 -24.216  -9.001  1.00  1.81           C  
ATOM    303  CG1 ILE A  19      -1.513 -22.946  -8.908  1.00  1.81           C  
ATOM    304  CG2 ILE A  19      -1.384 -25.285  -8.146  1.00  1.81           C  
ATOM    305  CD1 ILE A  19      -2.819 -22.964  -9.626  1.00  1.81           C  
ATOM    306  H   ILE A  19       1.285 -22.973 -10.291  1.00  1.81           H  
ATOM    307  HA  ILE A  19       0.605 -23.568  -7.469  1.00  1.81           H  
ATOM    308  HB  ILE A  19      -0.687 -24.532 -10.042  1.00  1.81           H  
ATOM    309 1HG1 ILE A  19      -1.717 -22.791  -7.872  1.00  1.81           H  
ATOM    310 2HG1 ILE A  19      -0.916 -22.116  -9.285  1.00  1.81           H  
ATOM    311 1HG2 ILE A  19      -2.402 -25.460  -8.501  1.00  1.81           H  
ATOM    312 2HG2 ILE A  19      -0.823 -26.215  -8.204  1.00  1.81           H  
ATOM    313 3HG2 ILE A  19      -1.422 -24.952  -7.105  1.00  1.81           H  
ATOM    314 1HD1 ILE A  19      -3.332 -22.013  -9.472  1.00  1.81           H  
ATOM    315 2HD1 ILE A  19      -2.650 -23.120 -10.690  1.00  1.81           H  
ATOM    316 3HD1 ILE A  19      -3.437 -23.772  -9.234  1.00  1.81           H  
ATOM    317  N   SER A  20       1.648 -25.695  -7.161  1.00  1.86           N  
ATOM    318  CA  SER A  20       2.348 -26.920  -6.847  1.00  1.86           C  
ATOM    319  C   SER A  20       1.652 -27.609  -5.686  1.00  1.86           C  
ATOM    320  O   SER A  20       0.537 -27.240  -5.320  1.00  1.86           O  
ATOM    321  CB  SER A  20       3.806 -26.649  -6.521  1.00  1.86           C  
ATOM    322  OG  SER A  20       4.519 -27.855  -6.450  1.00  1.86           O  
ATOM    323  H   SER A  20       1.272 -25.149  -6.400  1.00  1.86           H  
ATOM    324  HA  SER A  20       2.305 -27.582  -7.713  1.00  1.86           H  
ATOM    325 1HB  SER A  20       4.236 -26.010  -7.293  1.00  1.86           H  
ATOM    326 2HB  SER A  20       3.878 -26.119  -5.574  1.00  1.86           H  
ATOM    327  HG  SER A  20       5.449 -27.611  -6.404  1.00  1.86           H  
ATOM    328  N   SER A  21       2.295 -28.629  -5.149  1.00  1.73           N  
ATOM    329  CA  SER A  21       1.710 -29.435  -4.085  1.00  1.73           C  
ATOM    330  C   SER A  21       2.760 -29.978  -3.123  1.00  1.73           C  
ATOM    331  O   SER A  21       3.917 -29.557  -3.128  1.00  1.73           O  
ATOM    332  CB  SER A  21       0.892 -30.572  -4.687  1.00  1.73           C  
ATOM    333  OG  SER A  21       0.115 -31.211  -3.706  1.00  1.73           O  
ATOM    334  H   SER A  21       3.221 -28.825  -5.510  1.00  1.73           H  
ATOM    335  HA  SER A  21       1.030 -28.801  -3.510  1.00  1.73           H  
ATOM    336 1HB  SER A  21       0.240 -30.176  -5.465  1.00  1.73           H  
ATOM    337 2HB  SER A  21       1.562 -31.292  -5.152  1.00  1.73           H  
ATOM    338  HG  SER A  21      -0.509 -30.528  -3.342  1.00  1.73           H  
ATOM    339  N   GLY A  22       2.332 -30.909  -2.289  1.00  1.49           N  
ATOM    340  CA  GLY A  22       3.169 -31.503  -1.262  1.00  1.49           C  
ATOM    341  C   GLY A  22       2.388 -31.593   0.031  1.00  1.49           C  
ATOM    342  O   GLY A  22       1.241 -31.153   0.101  1.00  1.49           O  
ATOM    343  H   GLY A  22       1.371 -31.204  -2.392  1.00  1.49           H  
ATOM    344 1HA  GLY A  22       3.489 -32.497  -1.572  1.00  1.49           H  
ATOM    345 2HA  GLY A  22       4.067 -30.903  -1.113  1.00  1.49           H  
ATOM    346  N   GLY A  23       2.997 -32.184   1.038  1.00  1.24           N  
ATOM    347  CA  GLY A  23       2.365 -32.354   2.331  1.00  1.24           C  
ATOM    348  C   GLY A  23       2.728 -31.190   3.225  1.00  1.24           C  
ATOM    349  O   GLY A  23       2.864 -30.051   2.776  1.00  1.24           O  
ATOM    350  H   GLY A  23       3.950 -32.541   0.924  1.00  1.24           H  
ATOM    351 1HA  GLY A  23       1.283 -32.418   2.217  1.00  1.24           H  
ATOM    352 2HA  GLY A  23       2.709 -33.285   2.781  1.00  1.24           H  
ATOM    353  N   ASP A  24       2.918 -31.479   4.495  1.00  1.03           N  
ATOM    354  CA  ASP A  24       3.216 -30.469   5.499  1.00  1.03           C  
ATOM    355  C   ASP A  24       4.479 -29.684   5.129  1.00  1.03           C  
ATOM    356  O   ASP A  24       4.576 -28.469   5.361  1.00  1.03           O  
ATOM    357  CB  ASP A  24       3.397 -31.190   6.822  1.00  1.03           C  
ATOM    358  CG  ASP A  24       2.084 -31.755   7.337  1.00  1.03           C  
ATOM    359  OD1 ASP A  24       1.028 -31.357   6.844  1.00  1.03           O  
ATOM    360  OD2 ASP A  24       2.128 -32.597   8.196  1.00  1.03           O  
ATOM    361  H   ASP A  24       2.830 -32.442   4.784  1.00  1.03           H  
ATOM    362  HA  ASP A  24       2.383 -29.774   5.571  1.00  1.03           H  
ATOM    363 1HB  ASP A  24       4.106 -32.008   6.694  1.00  1.03           H  
ATOM    364 2HB  ASP A  24       3.818 -30.519   7.558  1.00  1.03           H  
ATOM    365  N   GLU A  25       5.420 -30.377   4.479  1.00  0.88           N  
ATOM    366  CA  GLU A  25       6.679 -29.792   4.051  1.00  0.88           C  
ATOM    367  C   GLU A  25       6.481 -28.660   3.031  1.00  0.88           C  
ATOM    368  O   GLU A  25       7.362 -27.815   2.861  1.00  0.88           O  
ATOM    369  CB  GLU A  25       7.584 -30.884   3.442  1.00  0.88           C  
ATOM    370  CG  GLU A  25       7.089 -31.507   2.087  1.00  0.88           C  
ATOM    371  CD  GLU A  25       6.106 -32.666   2.209  1.00  0.88           C  
ATOM    372  OE1 GLU A  25       5.764 -33.051   3.301  1.00  0.88           O  
ATOM    373  OE2 GLU A  25       5.657 -33.134   1.177  1.00  0.88           O  
ATOM    374  H   GLU A  25       5.253 -31.357   4.306  1.00  0.88           H  
ATOM    375  HA  GLU A  25       7.177 -29.379   4.929  1.00  0.88           H  
ATOM    376 1HB  GLU A  25       8.577 -30.469   3.269  1.00  0.88           H  
ATOM    377 2HB  GLU A  25       7.694 -31.698   4.158  1.00  0.88           H  
ATOM    378 1HG  GLU A  25       6.642 -30.744   1.467  1.00  0.88           H  
ATOM    379 2HG  GLU A  25       7.969 -31.868   1.558  1.00  0.88           H  
ATOM    380  N   TYR A  26       5.337 -28.639   2.328  1.00  0.79           N  
ATOM    381  CA  TYR A  26       5.089 -27.581   1.364  1.00  0.79           C  
ATOM    382  C   TYR A  26       5.041 -26.262   2.098  1.00  0.79           C  
ATOM    383  O   TYR A  26       5.719 -25.293   1.735  1.00  0.79           O  
ATOM    384  CB  TYR A  26       3.784 -27.789   0.604  1.00  0.79           C  
ATOM    385  CG  TYR A  26       3.517 -26.667  -0.321  1.00  0.79           C  
ATOM    386  CD1 TYR A  26       4.165 -26.639  -1.532  1.00  0.79           C  
ATOM    387  CD2 TYR A  26       2.665 -25.631   0.054  1.00  0.79           C  
ATOM    388  CE1 TYR A  26       3.981 -25.592  -2.376  1.00  0.79           C  
ATOM    389  CE2 TYR A  26       2.480 -24.568  -0.800  1.00  0.79           C  
ATOM    390  CZ  TYR A  26       3.149 -24.560  -2.016  1.00  0.79           C  
ATOM    391  OH  TYR A  26       3.030 -23.523  -2.862  1.00  0.79           O  
ATOM    392  H   TYR A  26       4.612 -29.334   2.496  1.00  0.79           H  
ATOM    393  HA  TYR A  26       5.915 -27.547   0.653  1.00  0.79           H  
ATOM    394 1HB  TYR A  26       3.829 -28.713   0.029  1.00  0.79           H  
ATOM    395 2HB  TYR A  26       2.950 -27.872   1.303  1.00  0.79           H  
ATOM    396  HD1 TYR A  26       4.837 -27.453  -1.811  1.00  0.79           H  
ATOM    397  HD2 TYR A  26       2.168 -25.658   1.023  1.00  0.79           H  
ATOM    398  HE1 TYR A  26       4.505 -25.568  -3.327  1.00  0.79           H  
ATOM    399  HE2 TYR A  26       1.828 -23.739  -0.517  1.00  0.79           H  
ATOM    400  HH  TYR A  26       2.535 -22.816  -2.435  1.00  0.79           H  
ATOM    401  N   CYS A  27       4.214 -26.232   3.138  1.00  0.75           N  
ATOM    402  CA  CYS A  27       4.050 -25.038   3.950  1.00  0.75           C  
ATOM    403  C   CYS A  27       5.319 -24.672   4.686  1.00  0.75           C  
ATOM    404  O   CYS A  27       5.713 -23.509   4.700  1.00  0.75           O  
ATOM    405  CB  CYS A  27       2.937 -25.231   4.960  1.00  0.75           C  
ATOM    406  SG  CYS A  27       1.299 -25.182   4.257  1.00  0.75           S  
ATOM    407  H   CYS A  27       3.706 -27.070   3.385  1.00  0.75           H  
ATOM    408  HA  CYS A  27       3.783 -24.213   3.290  1.00  0.75           H  
ATOM    409 1HB  CYS A  27       3.060 -26.199   5.451  1.00  0.75           H  
ATOM    410 2HB  CYS A  27       3.012 -24.473   5.726  1.00  0.75           H  
ATOM    411  N   GLU A  28       6.003 -25.662   5.250  1.00  0.73           N  
ATOM    412  CA  GLU A  28       7.223 -25.331   5.971  1.00  0.73           C  
ATOM    413  C   GLU A  28       8.204 -24.619   5.038  1.00  0.73           C  
ATOM    414  O   GLU A  28       8.790 -23.593   5.398  1.00  0.73           O  
ATOM    415  CB  GLU A  28       7.859 -26.590   6.560  1.00  0.73           C  
ATOM    416  CG  GLU A  28       9.125 -26.342   7.384  1.00  0.73           C  
ATOM    417  CD  GLU A  28       9.723 -27.609   8.009  1.00  0.73           C  
ATOM    418  OE1 GLU A  28       9.187 -28.675   7.808  1.00  0.73           O  
ATOM    419  OE2 GLU A  28      10.726 -27.501   8.702  1.00  0.73           O  
ATOM    420  H   GLU A  28       5.654 -26.624   5.207  1.00  0.73           H  
ATOM    421  HA  GLU A  28       6.971 -24.652   6.787  1.00  0.73           H  
ATOM    422 1HB  GLU A  28       7.133 -27.100   7.196  1.00  0.73           H  
ATOM    423 2HB  GLU A  28       8.118 -27.271   5.749  1.00  0.73           H  
ATOM    424 1HG  GLU A  28       9.867 -25.886   6.730  1.00  0.73           H  
ATOM    425 2HG  GLU A  28       8.890 -25.630   8.178  1.00  0.73           H  
ATOM    426  N   ASP A  29       8.333 -25.127   3.808  1.00  0.73           N  
ATOM    427  CA  ASP A  29       9.242 -24.548   2.835  1.00  0.73           C  
ATOM    428  C   ASP A  29       8.804 -23.137   2.433  1.00  0.73           C  
ATOM    429  O   ASP A  29       9.610 -22.202   2.487  1.00  0.73           O  
ATOM    430  CB  ASP A  29       9.324 -25.466   1.603  1.00  0.73           C  
ATOM    431  CG  ASP A  29      10.408 -25.091   0.581  1.00  0.73           C  
ATOM    432  OD1 ASP A  29      11.564 -25.128   0.943  1.00  0.73           O  
ATOM    433  OD2 ASP A  29      10.095 -24.782  -0.570  1.00  0.73           O  
ATOM    434  H   ASP A  29       7.821 -25.972   3.547  1.00  0.73           H  
ATOM    435  HA  ASP A  29      10.230 -24.482   3.288  1.00  0.73           H  
ATOM    436 1HB  ASP A  29       9.501 -26.490   1.938  1.00  0.73           H  
ATOM    437 2HB  ASP A  29       8.354 -25.468   1.099  1.00  0.73           H  
ATOM    438  N   ARG A  30       7.525 -22.953   2.071  1.00  0.75           N  
ATOM    439  CA  ARG A  30       7.074 -21.628   1.643  1.00  0.75           C  
ATOM    440  C   ARG A  30       7.129 -20.590   2.759  1.00  0.75           C  
ATOM    441  O   ARG A  30       7.475 -19.427   2.531  1.00  0.75           O  
ATOM    442  CB  ARG A  30       5.644 -21.674   1.115  1.00  0.75           C  
ATOM    443  CG  ARG A  30       5.427 -22.381  -0.218  1.00  0.75           C  
ATOM    444  CD  ARG A  30       6.184 -21.704  -1.313  1.00  0.75           C  
ATOM    445  NE  ARG A  30       5.831 -22.194  -2.650  1.00  0.75           N  
ATOM    446  CZ  ARG A  30       6.540 -21.923  -3.767  1.00  0.75           C  
ATOM    447  NH1 ARG A  30       7.640 -21.208  -3.685  1.00  0.75           N  
ATOM    448  NH2 ARG A  30       6.132 -22.360  -4.946  1.00  0.75           N  
ATOM    449  H   ARG A  30       6.878 -23.744   2.060  1.00  0.75           H  
ATOM    450  HA  ARG A  30       7.726 -21.300   0.835  1.00  0.75           H  
ATOM    451 1HB  ARG A  30       5.021 -22.192   1.851  1.00  0.75           H  
ATOM    452 2HB  ARG A  30       5.259 -20.659   1.022  1.00  0.75           H  
ATOM    453 1HG  ARG A  30       5.755 -23.421  -0.146  1.00  0.75           H  
ATOM    454 2HG  ARG A  30       4.372 -22.348  -0.465  1.00  0.75           H  
ATOM    455 1HD  ARG A  30       5.983 -20.634  -1.279  1.00  0.75           H  
ATOM    456 2HD  ARG A  30       7.250 -21.875  -1.161  1.00  0.75           H  
ATOM    457  HE  ARG A  30       4.963 -22.726  -2.753  1.00  0.75           H  
ATOM    458 1HH1 ARG A  30       7.951 -20.867  -2.787  1.00  0.75           H  
ATOM    459 2HH1 ARG A  30       8.170 -20.998  -4.519  1.00  0.75           H  
ATOM    460 1HH2 ARG A  30       5.279 -22.896  -5.029  1.00  0.75           H  
ATOM    461 2HH2 ARG A  30       6.665 -22.145  -5.776  1.00  0.75           H  
ATOM    462  N   ILE A  31       6.812 -21.000   3.972  1.00  0.78           N  
ATOM    463  CA  ILE A  31       6.808 -20.079   5.087  1.00  0.78           C  
ATOM    464  C   ILE A  31       8.237 -19.627   5.380  1.00  0.78           C  
ATOM    465  O   ILE A  31       8.483 -18.431   5.578  1.00  0.78           O  
ATOM    466  CB  ILE A  31       6.072 -20.708   6.272  1.00  0.78           C  
ATOM    467  CG1 ILE A  31       4.639 -20.849   5.859  1.00  0.78           C  
ATOM    468  CG2 ILE A  31       6.125 -19.839   7.478  1.00  0.78           C  
ATOM    469  CD1 ILE A  31       3.810 -21.645   6.724  1.00  0.78           C  
ATOM    470  H   ILE A  31       6.539 -21.968   4.133  1.00  0.78           H  
ATOM    471  HA  ILE A  31       6.237 -19.197   4.797  1.00  0.78           H  
ATOM    472  HB  ILE A  31       6.493 -21.696   6.486  1.00  0.78           H  
ATOM    473 1HG1 ILE A  31       4.228 -19.876   5.831  1.00  0.78           H  
ATOM    474 2HG1 ILE A  31       4.600 -21.280   4.859  1.00  0.78           H  
ATOM    475 1HG2 ILE A  31       5.577 -20.290   8.275  1.00  0.78           H  
ATOM    476 2HG2 ILE A  31       7.132 -19.696   7.775  1.00  0.78           H  
ATOM    477 3HG2 ILE A  31       5.678 -18.903   7.249  1.00  0.78           H  
ATOM    478 1HD1 ILE A  31       2.824 -21.645   6.324  1.00  0.78           H  
ATOM    479 2HD1 ILE A  31       4.195 -22.658   6.770  1.00  0.78           H  
ATOM    480 3HD1 ILE A  31       3.804 -21.204   7.698  1.00  0.78           H  
ATOM    481  N   LYS A  32       9.200 -20.561   5.377  1.00  0.81           N  
ATOM    482  CA  LYS A  32      10.588 -20.156   5.585  1.00  0.81           C  
ATOM    483  C   LYS A  32      11.089 -19.233   4.466  1.00  0.81           C  
ATOM    484  O   LYS A  32      11.706 -18.199   4.736  1.00  0.81           O  
ATOM    485  CB  LYS A  32      11.503 -21.381   5.642  1.00  0.81           C  
ATOM    486  CG  LYS A  32      11.405 -22.224   6.898  1.00  0.81           C  
ATOM    487  CD  LYS A  32      12.306 -23.438   6.799  1.00  0.81           C  
ATOM    488  CE  LYS A  32      12.278 -24.279   8.067  1.00  0.81           C  
ATOM    489  NZ  LYS A  32      13.113 -25.508   7.918  1.00  0.81           N  
ATOM    490  H   LYS A  32       8.979 -21.550   5.234  1.00  0.81           H  
ATOM    491  HA  LYS A  32      10.656 -19.615   6.528  1.00  0.81           H  
ATOM    492 1HB  LYS A  32      11.268 -22.036   4.794  1.00  0.81           H  
ATOM    493 2HB  LYS A  32      12.537 -21.063   5.531  1.00  0.81           H  
ATOM    494 1HG  LYS A  32      11.731 -21.628   7.745  1.00  0.81           H  
ATOM    495 2HG  LYS A  32      10.375 -22.539   7.061  1.00  0.81           H  
ATOM    496 1HD  LYS A  32      11.968 -24.057   5.962  1.00  0.81           H  
ATOM    497 2HD  LYS A  32      13.329 -23.120   6.604  1.00  0.81           H  
ATOM    498 1HE  LYS A  32      12.660 -23.689   8.900  1.00  0.81           H  
ATOM    499 2HE  LYS A  32      11.254 -24.569   8.287  1.00  0.81           H  
ATOM    500 1HZ  LYS A  32      13.081 -26.057   8.767  1.00  0.81           H  
ATOM    501 2HZ  LYS A  32      12.749 -26.063   7.152  1.00  0.81           H  
ATOM    502 3HZ  LYS A  32      14.067 -25.248   7.723  1.00  0.81           H  
ATOM    503  N   LYS A  33      10.766 -19.556   3.210  1.00  0.85           N  
ATOM    504  CA  LYS A  33      11.211 -18.759   2.060  1.00  0.85           C  
ATOM    505  C   LYS A  33      10.659 -17.340   2.050  1.00  0.85           C  
ATOM    506  O   LYS A  33      11.324 -16.409   1.591  1.00  0.85           O  
ATOM    507  CB  LYS A  33      10.905 -19.499   0.763  1.00  0.85           C  
ATOM    508  CG  LYS A  33      11.841 -20.683   0.556  1.00  0.85           C  
ATOM    509  CD  LYS A  33      11.517 -21.489  -0.665  1.00  0.85           C  
ATOM    510  CE  LYS A  33      12.570 -22.580  -0.861  1.00  0.85           C  
ATOM    511  NZ  LYS A  33      12.195 -23.542  -1.924  1.00  0.85           N  
ATOM    512  H   LYS A  33      10.235 -20.411   3.031  1.00  0.85           H  
ATOM    513  HA  LYS A  33      12.295 -18.673   2.124  1.00  0.85           H  
ATOM    514 1HB  LYS A  33       9.879 -19.873   0.791  1.00  0.85           H  
ATOM    515 2HB  LYS A  33      10.995 -18.822  -0.084  1.00  0.85           H  
ATOM    516 1HG  LYS A  33      12.865 -20.325   0.479  1.00  0.85           H  
ATOM    517 2HG  LYS A  33      11.775 -21.342   1.423  1.00  0.85           H  
ATOM    518 1HD  LYS A  33      10.541 -21.970  -0.533  1.00  0.85           H  
ATOM    519 2HD  LYS A  33      11.482 -20.850  -1.543  1.00  0.85           H  
ATOM    520 1HE  LYS A  33      13.512 -22.110  -1.131  1.00  0.85           H  
ATOM    521 2HE  LYS A  33      12.703 -23.118   0.074  1.00  0.85           H  
ATOM    522 1HZ  LYS A  33      12.907 -24.243  -2.007  1.00  0.85           H  
ATOM    523 2HZ  LYS A  33      11.313 -23.993  -1.629  1.00  0.85           H  
ATOM    524 3HZ  LYS A  33      12.068 -23.076  -2.799  1.00  0.85           H  
ATOM    525  N   LYS A  34       9.470 -17.163   2.607  1.00  0.90           N  
ATOM    526  CA  LYS A  34       8.830 -15.860   2.693  1.00  0.90           C  
ATOM    527  C   LYS A  34       9.209 -15.110   3.973  1.00  0.90           C  
ATOM    528  O   LYS A  34       8.688 -14.023   4.236  1.00  0.90           O  
ATOM    529  CB  LYS A  34       7.322 -16.021   2.573  1.00  0.90           C  
ATOM    530  CG  LYS A  34       6.886 -16.519   1.201  1.00  0.90           C  
ATOM    531  CD  LYS A  34       5.395 -16.684   1.115  1.00  0.90           C  
ATOM    532  CE  LYS A  34       4.968 -16.994  -0.301  1.00  0.90           C  
ATOM    533  NZ  LYS A  34       5.582 -16.000  -1.240  1.00  0.90           N  
ATOM    534  H   LYS A  34       8.951 -17.980   2.936  1.00  0.90           H  
ATOM    535  HA  LYS A  34       9.170 -15.260   1.850  1.00  0.90           H  
ATOM    536 1HB  LYS A  34       6.974 -16.741   3.320  1.00  0.90           H  
ATOM    537 2HB  LYS A  34       6.827 -15.070   2.768  1.00  0.90           H  
ATOM    538 1HG  LYS A  34       7.192 -15.790   0.449  1.00  0.90           H  
ATOM    539 2HG  LYS A  34       7.370 -17.465   0.980  1.00  0.90           H  
ATOM    540 1HD  LYS A  34       5.078 -17.494   1.775  1.00  0.90           H  
ATOM    541 2HD  LYS A  34       4.915 -15.774   1.437  1.00  0.90           H  
ATOM    542 1HE  LYS A  34       5.254 -18.003  -0.589  1.00  0.90           H  
ATOM    543 2HE  LYS A  34       3.879 -16.900  -0.359  1.00  0.90           H  
ATOM    544 1HZ  LYS A  34       5.280 -16.148  -2.196  1.00  0.90           H  
ATOM    545 2HZ  LYS A  34       5.320 -15.056  -0.929  1.00  0.90           H  
ATOM    546 3HZ  LYS A  34       6.578 -16.077  -1.191  1.00  0.90           H  
ATOM    547  N   LYS A  35      10.121 -15.693   4.766  1.00  0.96           N  
ATOM    548  CA  LYS A  35      10.601 -15.139   6.029  1.00  0.96           C  
ATOM    549  C   LYS A  35       9.490 -14.929   7.050  1.00  0.96           C  
ATOM    550  O   LYS A  35       9.487 -13.950   7.798  1.00  0.96           O  
ATOM    551  CB  LYS A  35      11.343 -13.824   5.778  1.00  0.96           C  
ATOM    552  CG  LYS A  35      12.558 -13.966   4.866  1.00  0.96           C  
ATOM    553  CD  LYS A  35      13.289 -12.644   4.698  1.00  0.96           C  
ATOM    554  CE  LYS A  35      14.471 -12.783   3.748  1.00  0.96           C  
ATOM    555  NZ  LYS A  35      15.169 -11.486   3.539  1.00  0.96           N  
ATOM    556  H   LYS A  35      10.527 -16.584   4.490  1.00  0.96           H  
ATOM    557  HA  LYS A  35      11.308 -15.854   6.453  1.00  0.96           H  
ATOM    558 1HB  LYS A  35      10.674 -13.085   5.344  1.00  0.96           H  
ATOM    559 2HB  LYS A  35      11.691 -13.423   6.729  1.00  0.96           H  
ATOM    560 1HG  LYS A  35      13.242 -14.702   5.288  1.00  0.96           H  
ATOM    561 2HG  LYS A  35      12.236 -14.322   3.884  1.00  0.96           H  
ATOM    562 1HD  LYS A  35      12.599 -11.898   4.300  1.00  0.96           H  
ATOM    563 2HD  LYS A  35      13.649 -12.300   5.667  1.00  0.96           H  
ATOM    564 1HE  LYS A  35      15.176 -13.503   4.161  1.00  0.96           H  
ATOM    565 2HE  LYS A  35      14.112 -13.151   2.786  1.00  0.96           H  
ATOM    566 1HZ  LYS A  35      15.944 -11.619   2.905  1.00  0.96           H  
ATOM    567 2HZ  LYS A  35      14.523 -10.816   3.146  1.00  0.96           H  
ATOM    568 3HZ  LYS A  35      15.513 -11.143   4.424  1.00  0.96           H  
ATOM    569  N   LEU A  36       8.583 -15.897   7.128  1.00  1.01           N  
ATOM    570  CA  LEU A  36       7.457 -15.860   8.047  1.00  1.01           C  
ATOM    571  C   LEU A  36       7.633 -16.827   9.225  1.00  1.01           C  
ATOM    572  O   LEU A  36       6.667 -17.247   9.864  1.00  1.01           O  
ATOM    573  CB  LEU A  36       6.176 -16.080   7.240  1.00  1.01           C  
ATOM    574  CG  LEU A  36       5.893 -14.984   6.246  1.00  1.01           C  
ATOM    575  CD1 LEU A  36       4.703 -15.353   5.416  1.00  1.01           C  
ATOM    576  CD2 LEU A  36       5.672 -13.694   7.017  1.00  1.01           C  
ATOM    577  H   LEU A  36       8.650 -16.698   6.496  1.00  1.01           H  
ATOM    578  HA  LEU A  36       7.398 -14.856   8.464  1.00  1.01           H  
ATOM    579 1HB  LEU A  36       6.312 -16.966   6.645  1.00  1.01           H  
ATOM    580 2HB  LEU A  36       5.323 -16.206   7.906  1.00  1.01           H  
ATOM    581  HG  LEU A  36       6.736 -14.863   5.581  1.00  1.01           H  
ATOM    582 1HD1 LEU A  36       4.500 -14.574   4.700  1.00  1.01           H  
ATOM    583 2HD1 LEU A  36       4.910 -16.281   4.883  1.00  1.01           H  
ATOM    584 3HD1 LEU A  36       3.846 -15.484   6.062  1.00  1.01           H  
ATOM    585 1HD2 LEU A  36       5.480 -12.887   6.343  1.00  1.01           H  
ATOM    586 2HD2 LEU A  36       4.824 -13.814   7.689  1.00  1.01           H  
ATOM    587 3HD2 LEU A  36       6.566 -13.464   7.600  1.00  1.01           H  
ATOM    588  N   THR A  37       8.908 -17.128   9.521  1.00  1.05           N  
ATOM    589  CA  THR A  37       9.334 -17.955  10.656  1.00  1.05           C  
ATOM    590  C   THR A  37      10.066 -17.060  11.670  1.00  1.05           C  
ATOM    591  O   THR A  37      10.866 -17.508  12.497  1.00  1.05           O  
ATOM    592  CB  THR A  37      10.208 -19.140  10.256  1.00  1.05           C  
ATOM    593  OG1 THR A  37      11.369 -18.671   9.561  1.00  1.05           O  
ATOM    594  CG2 THR A  37       9.454 -20.106   9.398  1.00  1.05           C  
ATOM    595  H   THR A  37       9.621 -16.741   8.921  1.00  1.05           H  
ATOM    596  HA  THR A  37       8.448 -18.353  11.155  1.00  1.05           H  
ATOM    597  HB  THR A  37      10.516 -19.653  11.160  1.00  1.05           H  
ATOM    598  HG1 THR A  37      11.803 -17.992  10.091  1.00  1.05           H  
ATOM    599 1HG2 THR A  37      10.083 -20.945   9.155  1.00  1.05           H  
ATOM    600 2HG2 THR A  37       8.571 -20.461   9.932  1.00  1.05           H  
ATOM    601 3HG2 THR A  37       9.160 -19.602   8.493  1.00  1.05           H  
ATOM    602  N   ASN A  38       9.762 -15.774  11.541  1.00  1.06           N  
ATOM    603  CA  ASN A  38      10.104 -14.660  12.419  1.00  1.06           C  
ATOM    604  C   ASN A  38       9.103 -14.976  13.527  1.00  1.06           C  
ATOM    605  O   ASN A  38       8.607 -16.089  13.447  1.00  1.06           O  
ATOM    606  CB  ASN A  38       9.984 -13.346  11.646  1.00  1.06           C  
ATOM    607  CG  ASN A  38       8.577 -12.995  11.170  1.00  1.06           C  
ATOM    608  OD1 ASN A  38       7.564 -13.560  11.578  1.00  1.06           O  
ATOM    609  ND2 ASN A  38       8.520 -12.037  10.281  1.00  1.06           N  
ATOM    610  H   ASN A  38       9.149 -15.553  10.772  1.00  1.06           H  
ATOM    611  HA  ASN A  38      11.114 -14.772  12.818  1.00  1.06           H  
ATOM    612 1HB  ASN A  38      10.396 -12.520  12.212  1.00  1.06           H  
ATOM    613 2HB  ASN A  38      10.604 -13.435  10.751  1.00  1.06           H  
ATOM    614 1HD2 ASN A  38       7.642 -11.743   9.914  1.00  1.06           H  
ATOM    615 2HD2 ASN A  38       9.362 -11.604   9.960  1.00  1.06           H  
ATOM    616  N   PRO A  39       8.802 -14.183  14.581  1.00  1.04           N  
ATOM    617  CA  PRO A  39       7.922 -14.647  15.658  1.00  1.04           C  
ATOM    618  C   PRO A  39       6.793 -15.403  14.973  1.00  1.04           C  
ATOM    619  O   PRO A  39       5.984 -14.833  14.225  1.00  1.04           O  
ATOM    620  CB  PRO A  39       7.516 -13.346  16.331  1.00  1.04           C  
ATOM    621  CG  PRO A  39       8.730 -12.426  16.084  1.00  1.04           C  
ATOM    622  CD  PRO A  39       9.223 -12.789  14.683  1.00  1.04           C  
ATOM    623  HA  PRO A  39       8.487 -15.303  16.336  1.00  1.04           H  
ATOM    624 1HB  PRO A  39       6.586 -12.968  15.884  1.00  1.04           H  
ATOM    625 2HB  PRO A  39       7.311 -13.524  17.398  1.00  1.04           H  
ATOM    626 1HG  PRO A  39       8.429 -11.371  16.170  1.00  1.04           H  
ATOM    627 2HG  PRO A  39       9.492 -12.602  16.858  1.00  1.04           H  
ATOM    628 1HD  PRO A  39       8.705 -12.168  13.942  1.00  1.04           H  
ATOM    629 2HD  PRO A  39      10.315 -12.708  14.619  1.00  1.04           H  
ATOM    630  N   CYS A  40       6.858 -16.718  15.182  1.00  1.01           N  
ATOM    631  CA  CYS A  40       6.230 -17.730  14.346  1.00  1.01           C  
ATOM    632  C   CYS A  40       4.743 -17.510  14.197  1.00  1.01           C  
ATOM    633  O   CYS A  40       4.010 -17.393  15.182  1.00  1.01           O  
ATOM    634  CB  CYS A  40       6.497 -19.114  14.931  1.00  1.01           C  
ATOM    635  SG  CYS A  40       6.000 -20.458  13.868  1.00  1.01           S  
ATOM    636  H   CYS A  40       7.489 -17.032  15.911  1.00  1.01           H  
ATOM    637  HA  CYS A  40       6.685 -17.683  13.357  1.00  1.01           H  
ATOM    638 1HB  CYS A  40       7.564 -19.221  15.140  1.00  1.01           H  
ATOM    639 2HB  CYS A  40       5.967 -19.218  15.875  1.00  1.01           H  
ATOM    640  N   LYS A  41       4.296 -17.475  12.948  1.00  0.96           N  
ATOM    641  CA  LYS A  41       2.903 -17.221  12.683  1.00  0.96           C  
ATOM    642  C   LYS A  41       2.107 -18.485  12.976  1.00  0.96           C  
ATOM    643  O   LYS A  41       2.509 -19.558  12.531  1.00  0.96           O  
ATOM    644  CB  LYS A  41       2.731 -16.813  11.217  1.00  0.96           C  
ATOM    645  CG  LYS A  41       3.547 -15.581  10.845  1.00  0.96           C  
ATOM    646  CD  LYS A  41       3.116 -14.368  11.641  1.00  0.96           C  
ATOM    647  CE  LYS A  41       3.902 -13.132  11.232  1.00  0.96           C  
ATOM    648  NZ  LYS A  41       3.542 -11.950  12.067  1.00  0.96           N  
ATOM    649  H   LYS A  41       4.952 -17.589  12.180  1.00  0.96           H  
ATOM    650  HA  LYS A  41       2.599 -16.401  13.327  1.00  0.96           H  
ATOM    651 1HB  LYS A  41       3.047 -17.634  10.568  1.00  0.96           H  
ATOM    652 2HB  LYS A  41       1.679 -16.612  11.005  1.00  0.96           H  
ATOM    653 1HG  LYS A  41       4.610 -15.775  11.047  1.00  0.96           H  
ATOM    654 2HG  LYS A  41       3.433 -15.373   9.780  1.00  0.96           H  
ATOM    655 1HD  LYS A  41       2.050 -14.189  11.493  1.00  0.96           H  
ATOM    656 2HD  LYS A  41       3.297 -14.559  12.703  1.00  0.96           H  
ATOM    657 1HE  LYS A  41       4.965 -13.336  11.351  1.00  0.96           H  
ATOM    658 2HE  LYS A  41       3.701 -12.904  10.187  1.00  0.96           H  
ATOM    659 1HZ  LYS A  41       4.088 -11.154  11.775  1.00  0.96           H  
ATOM    660 2HZ  LYS A  41       2.561 -11.746  11.961  1.00  0.96           H  
ATOM    661 3HZ  LYS A  41       3.743 -12.161  13.036  1.00  0.96           H  
ATOM    662  N   PRO A  42       0.960 -18.410  13.672  1.00  0.91           N  
ATOM    663  CA  PRO A  42       0.098 -19.538  13.963  1.00  0.91           C  
ATOM    664  C   PRO A  42      -0.589 -20.075  12.719  1.00  0.91           C  
ATOM    665  O   PRO A  42      -1.070 -21.210  12.702  1.00  0.91           O  
ATOM    666  CB  PRO A  42      -0.919 -18.939  14.934  1.00  0.91           C  
ATOM    667  CG  PRO A  42      -0.943 -17.456  14.609  1.00  0.91           C  
ATOM    668  CD  PRO A  42       0.475 -17.120  14.191  1.00  0.91           C  
ATOM    669  HA  PRO A  42       0.689 -20.321  14.455  1.00  0.91           H  
ATOM    670 1HB  PRO A  42      -1.899 -19.418  14.788  1.00  0.91           H  
ATOM    671 2HB  PRO A  42      -0.612 -19.143  15.970  1.00  0.91           H  
ATOM    672 1HG  PRO A  42      -1.678 -17.261  13.811  1.00  0.91           H  
ATOM    673 2HG  PRO A  42      -1.271 -16.881  15.488  1.00  0.91           H  
ATOM    674 1HD  PRO A  42       0.423 -16.360  13.397  1.00  0.91           H  
ATOM    675 2HD  PRO A  42       1.081 -16.796  15.058  1.00  0.91           H  
ATOM    676  N   GLU A  43      -0.664 -19.239  11.685  1.00  0.88           N  
ATOM    677  CA  GLU A  43      -1.336 -19.627  10.463  1.00  0.88           C  
ATOM    678  C   GLU A  43      -0.919 -18.755   9.277  1.00  0.88           C  
ATOM    679  O   GLU A  43      -0.745 -17.540   9.417  1.00  0.88           O  
ATOM    680  CB  GLU A  43      -2.859 -19.560  10.672  1.00  0.88           C  
ATOM    681  CG  GLU A  43      -3.699 -20.125   9.549  1.00  0.88           C  
ATOM    682  CD  GLU A  43      -5.161 -20.136   9.871  1.00  0.88           C  
ATOM    683  OE1 GLU A  43      -5.548 -19.607  10.886  1.00  0.88           O  
ATOM    684  OE2 GLU A  43      -5.894 -20.703   9.102  1.00  0.88           O  
ATOM    685  H   GLU A  43      -0.255 -18.321  11.741  1.00  0.88           H  
ATOM    686  HA  GLU A  43      -1.060 -20.652  10.246  1.00  0.88           H  
ATOM    687 1HB  GLU A  43      -3.130 -20.100  11.578  1.00  0.88           H  
ATOM    688 2HB  GLU A  43      -3.156 -18.522  10.815  1.00  0.88           H  
ATOM    689 1HG  GLU A  43      -3.550 -19.526   8.650  1.00  0.88           H  
ATOM    690 2HG  GLU A  43      -3.366 -21.142   9.335  1.00  0.88           H  
ATOM    691  N   LEU A  44      -0.814 -19.373   8.103  1.00  0.87           N  
ATOM    692  CA  LEU A  44      -0.571 -18.648   6.857  1.00  0.87           C  
ATOM    693  C   LEU A  44      -1.454 -19.163   5.728  1.00  0.87           C  
ATOM    694  O   LEU A  44      -1.586 -20.369   5.520  1.00  0.87           O  
ATOM    695  CB  LEU A  44       0.895 -18.724   6.381  1.00  0.87           C  
ATOM    696  CG  LEU A  44       1.138 -18.000   4.988  1.00  0.87           C  
ATOM    697  CD1 LEU A  44       0.925 -16.501   5.160  1.00  0.87           C  
ATOM    698  CD2 LEU A  44       2.507 -18.294   4.464  1.00  0.87           C  
ATOM    699  H   LEU A  44      -0.929 -20.385   8.091  1.00  0.87           H  
ATOM    700  HA  LEU A  44      -0.817 -17.599   7.019  1.00  0.87           H  
ATOM    701 1HB  LEU A  44       1.538 -18.260   7.130  1.00  0.87           H  
ATOM    702 2HB  LEU A  44       1.182 -19.764   6.271  1.00  0.87           H  
ATOM    703  HG  LEU A  44       0.422 -18.357   4.263  1.00  0.87           H  
ATOM    704 1HD1 LEU A  44       1.066 -16.004   4.203  1.00  0.87           H  
ATOM    705 2HD1 LEU A  44      -0.080 -16.313   5.514  1.00  0.87           H  
ATOM    706 3HD1 LEU A  44       1.632 -16.113   5.878  1.00  0.87           H  
ATOM    707 1HD2 LEU A  44       2.645 -17.787   3.504  1.00  0.87           H  
ATOM    708 2HD2 LEU A  44       3.246 -17.938   5.169  1.00  0.87           H  
ATOM    709 3HD2 LEU A  44       2.608 -19.364   4.324  1.00  0.87           H  
ATOM    710  N   THR A  45      -2.091 -18.243   5.022  1.00  0.88           N  
ATOM    711  CA  THR A  45      -2.886 -18.602   3.860  1.00  0.88           C  
ATOM    712  C   THR A  45      -2.159 -18.193   2.601  1.00  0.88           C  
ATOM    713  O   THR A  45      -1.767 -17.031   2.455  1.00  0.88           O  
ATOM    714  CB  THR A  45      -4.237 -17.908   3.888  1.00  0.88           C  
ATOM    715  OG1 THR A  45      -4.956 -18.324   5.038  1.00  0.88           O  
ATOM    716  CG2 THR A  45      -5.005 -18.193   2.669  1.00  0.88           C  
ATOM    717  H   THR A  45      -1.983 -17.272   5.273  1.00  0.88           H  
ATOM    718  HA  THR A  45      -3.029 -19.683   3.835  1.00  0.88           H  
ATOM    719  HB  THR A  45      -4.064 -16.869   3.947  1.00  0.88           H  
ATOM    720  HG1 THR A  45      -4.929 -19.282   5.097  1.00  0.88           H  
ATOM    721 1HG2 THR A  45      -5.963 -17.682   2.696  1.00  0.88           H  
ATOM    722 2HG2 THR A  45      -4.440 -17.861   1.805  1.00  0.88           H  
ATOM    723 3HG2 THR A  45      -5.154 -19.229   2.622  1.00  0.88           H  
ATOM    724  N   ILE A  46      -1.979 -19.140   1.693  1.00  0.92           N  
ATOM    725  CA  ILE A  46      -1.305 -18.860   0.448  1.00  0.92           C  
ATOM    726  C   ILE A  46      -2.303 -18.955  -0.708  1.00  0.92           C  
ATOM    727  O   ILE A  46      -2.970 -19.975  -0.904  1.00  0.92           O  
ATOM    728  CB  ILE A  46      -0.143 -19.823   0.229  1.00  0.92           C  
ATOM    729  CG1 ILE A  46       0.867 -19.752   1.390  1.00  0.92           C  
ATOM    730  CG2 ILE A  46       0.542 -19.457  -1.019  1.00  0.92           C  
ATOM    731  CD1 ILE A  46       1.915 -20.869   1.353  1.00  0.92           C  
ATOM    732  H   ILE A  46      -2.303 -20.084   1.885  1.00  0.92           H  
ATOM    733  HA  ILE A  46      -0.909 -17.849   0.483  1.00  0.92           H  
ATOM    734  HB  ILE A  46      -0.510 -20.834   0.167  1.00  0.92           H  
ATOM    735 1HG1 ILE A  46       1.374 -18.784   1.360  1.00  0.92           H  
ATOM    736 2HG1 ILE A  46       0.329 -19.834   2.333  1.00  0.92           H  
ATOM    737 1HG2 ILE A  46       1.343 -20.140  -1.129  1.00  0.92           H  
ATOM    738 2HG2 ILE A  46      -0.139 -19.525  -1.867  1.00  0.92           H  
ATOM    739 3HG2 ILE A  46       0.924 -18.435  -0.944  1.00  0.92           H  
ATOM    740 1HD1 ILE A  46       2.590 -20.766   2.206  1.00  0.92           H  
ATOM    741 2HD1 ILE A  46       1.413 -21.840   1.407  1.00  0.92           H  
ATOM    742 3HD1 ILE A  46       2.483 -20.805   0.428  1.00  0.92           H  
ATOM    743  N   ILE A  47      -2.414 -17.875  -1.454  1.00  0.98           N  
ATOM    744  CA  ILE A  47      -3.361 -17.738  -2.547  1.00  0.98           C  
ATOM    745  C   ILE A  47      -2.684 -17.972  -3.886  1.00  0.98           C  
ATOM    746  O   ILE A  47      -1.648 -17.368  -4.181  1.00  0.98           O  
ATOM    747  CB  ILE A  47      -3.952 -16.324  -2.535  1.00  0.98           C  
ATOM    748  CG1 ILE A  47      -4.497 -16.027  -1.172  1.00  0.98           C  
ATOM    749  CG2 ILE A  47      -5.047 -16.203  -3.524  1.00  0.98           C  
ATOM    750  CD1 ILE A  47      -5.479 -17.018  -0.767  1.00  0.98           C  
ATOM    751  H   ILE A  47      -1.813 -17.098  -1.234  1.00  0.98           H  
ATOM    752  HA  ILE A  47      -4.157 -18.473  -2.428  1.00  0.98           H  
ATOM    753  HB  ILE A  47      -3.166 -15.596  -2.758  1.00  0.98           H  
ATOM    754 1HG1 ILE A  47      -3.684 -16.006  -0.440  1.00  0.98           H  
ATOM    755 2HG1 ILE A  47      -4.977 -15.049  -1.187  1.00  0.98           H  
ATOM    756 1HG2 ILE A  47      -5.462 -15.199  -3.491  1.00  0.98           H  
ATOM    757 2HG2 ILE A  47      -4.669 -16.408  -4.528  1.00  0.98           H  
ATOM    758 3HG2 ILE A  47      -5.817 -16.927  -3.265  1.00  0.98           H  
ATOM    759 1HD1 ILE A  47      -5.880 -16.794   0.200  1.00  0.98           H  
ATOM    760 2HD1 ILE A  47      -6.272 -17.025  -1.495  1.00  0.98           H  
ATOM    761 3HD1 ILE A  47      -5.001 -17.982  -0.738  1.00  0.98           H  
ATOM    762  N   PHE A  48      -3.269 -18.843  -4.695  1.00  1.04           N  
ATOM    763  CA  PHE A  48      -2.690 -19.155  -5.985  1.00  1.04           C  
ATOM    764  C   PHE A  48      -3.519 -18.590  -7.124  1.00  1.04           C  
ATOM    765  O   PHE A  48      -4.749 -18.660  -7.107  1.00  1.04           O  
ATOM    766  CB  PHE A  48      -2.619 -20.652  -6.115  1.00  1.04           C  
ATOM    767  CG  PHE A  48      -1.704 -21.268  -5.159  1.00  1.04           C  
ATOM    768  CD1 PHE A  48      -2.136 -21.492  -3.883  1.00  1.04           C  
ATOM    769  CD2 PHE A  48      -0.443 -21.663  -5.511  1.00  1.04           C  
ATOM    770  CE1 PHE A  48      -1.339 -22.063  -2.969  1.00  1.04           C  
ATOM    771  CE2 PHE A  48       0.365 -22.275  -4.593  1.00  1.04           C  
ATOM    772  CZ  PHE A  48      -0.097 -22.469  -3.303  1.00  1.04           C  
ATOM    773  H   PHE A  48      -4.119 -19.332  -4.407  1.00  1.04           H  
ATOM    774  HA  PHE A  48      -1.687 -18.735  -6.037  1.00  1.04           H  
ATOM    775 1HB  PHE A  48      -3.608 -21.084  -5.975  1.00  1.04           H  
ATOM    776 2HB  PHE A  48      -2.294 -20.874  -7.106  1.00  1.04           H  
ATOM    777  HD1 PHE A  48      -3.144 -21.179  -3.599  1.00  1.04           H  
ATOM    778  HD2 PHE A  48      -0.090 -21.491  -6.528  1.00  1.04           H  
ATOM    779  HE1 PHE A  48      -1.701 -22.196  -1.969  1.00  1.04           H  
ATOM    780  HE2 PHE A  48       1.371 -22.592  -4.878  1.00  1.04           H  
ATOM    781  HZ  PHE A  48       0.527 -22.939  -2.555  1.00  1.04           H  
ATOM    782  N   GLY A  49      -2.842 -18.067  -8.135  1.00  1.10           N  
ATOM    783  CA  GLY A  49      -3.549 -17.531  -9.301  1.00  1.10           C  
ATOM    784  C   GLY A  49      -2.820 -16.326  -9.857  1.00  1.10           C  
ATOM    785  O   GLY A  49      -1.631 -16.173  -9.618  1.00  1.10           O  
ATOM    786  H   GLY A  49      -1.819 -18.020  -8.061  1.00  1.10           H  
ATOM    787 1HA  GLY A  49      -3.627 -18.303 -10.067  1.00  1.10           H  
ATOM    788 2HA  GLY A  49      -4.562 -17.247  -9.018  1.00  1.10           H  
ATOM    789  N   ASP A  50      -3.503 -15.516 -10.654  1.00  1.14           N  
ATOM    790  CA  ASP A  50      -2.892 -14.323 -11.233  1.00  1.14           C  
ATOM    791  C   ASP A  50      -2.859 -13.198 -10.196  1.00  1.14           C  
ATOM    792  O   ASP A  50      -3.804 -13.068  -9.412  1.00  1.14           O  
ATOM    793  CB  ASP A  50      -3.691 -13.865 -12.448  1.00  1.14           C  
ATOM    794  CG  ASP A  50      -3.617 -14.850 -13.612  1.00  1.14           C  
ATOM    795  OD1 ASP A  50      -2.764 -15.708 -13.595  1.00  1.14           O  
ATOM    796  OD2 ASP A  50      -4.421 -14.735 -14.498  1.00  1.14           O  
ATOM    797  H   ASP A  50      -4.477 -15.714 -10.837  1.00  1.14           H  
ATOM    798  HA  ASP A  50      -1.869 -14.554 -11.533  1.00  1.14           H  
ATOM    799 1HB  ASP A  50      -4.736 -13.738 -12.172  1.00  1.14           H  
ATOM    800 2HB  ASP A  50      -3.320 -12.897 -12.787  1.00  1.14           H  
ATOM    801  N   ILE A  51      -1.854 -12.317 -10.247  1.00  1.15           N  
ATOM    802  CA  ILE A  51      -1.845 -11.206  -9.292  1.00  1.15           C  
ATOM    803  C   ILE A  51      -3.059 -10.332  -9.456  1.00  1.15           C  
ATOM    804  O   ILE A  51      -3.696  -9.962  -8.476  1.00  1.15           O  
ATOM    805  CB  ILE A  51      -0.623 -10.276  -9.414  1.00  1.15           C  
ATOM    806  CG1 ILE A  51       0.631 -10.956  -9.000  1.00  1.15           C  
ATOM    807  CG2 ILE A  51      -0.847  -9.053  -8.573  1.00  1.15           C  
ATOM    808  CD1 ILE A  51       1.882 -10.199  -9.319  1.00  1.15           C  
ATOM    809  H   ILE A  51      -1.093 -12.442 -10.900  1.00  1.15           H  
ATOM    810  HA  ILE A  51      -1.859 -11.623  -8.282  1.00  1.15           H  
ATOM    811  HB  ILE A  51      -0.502  -9.974 -10.453  1.00  1.15           H  
ATOM    812 1HG1 ILE A  51       0.593 -11.123  -7.926  1.00  1.15           H  
ATOM    813 2HG1 ILE A  51       0.689 -11.901  -9.511  1.00  1.15           H  
ATOM    814 1HG2 ILE A  51       0.003  -8.378  -8.664  1.00  1.15           H  
ATOM    815 2HG2 ILE A  51      -1.750  -8.535  -8.896  1.00  1.15           H  
ATOM    816 3HG2 ILE A  51      -0.959  -9.350  -7.539  1.00  1.15           H  
ATOM    817 1HD1 ILE A  51       2.746 -10.774  -8.985  1.00  1.15           H  
ATOM    818 2HD1 ILE A  51       1.946 -10.040 -10.396  1.00  1.15           H  
ATOM    819 3HD1 ILE A  51       1.865  -9.238  -8.809  1.00  1.15           H  
ATOM    820  N   GLU A  52      -3.390 -10.006 -10.702  1.00  1.12           N  
ATOM    821  CA  GLU A  52      -4.526  -9.142 -10.965  1.00  1.12           C  
ATOM    822  C   GLU A  52      -5.820  -9.767 -10.461  1.00  1.12           C  
ATOM    823  O   GLU A  52      -6.672  -9.073  -9.910  1.00  1.12           O  
ATOM    824  CB  GLU A  52      -4.627  -8.865 -12.464  1.00  1.12           C  
ATOM    825  CG  GLU A  52      -3.510  -7.978 -13.010  1.00  1.12           C  
ATOM    826  CD  GLU A  52      -3.587  -7.774 -14.507  1.00  1.12           C  
ATOM    827  OE1 GLU A  52      -4.395  -8.415 -15.136  1.00  1.12           O  
ATOM    828  OE2 GLU A  52      -2.837  -6.973 -15.017  1.00  1.12           O  
ATOM    829  H   GLU A  52      -2.831 -10.350 -11.466  1.00  1.12           H  
ATOM    830  HA  GLU A  52      -4.372  -8.198 -10.441  1.00  1.12           H  
ATOM    831 1HB  GLU A  52      -4.606  -9.809 -13.009  1.00  1.12           H  
ATOM    832 2HB  GLU A  52      -5.581  -8.381 -12.680  1.00  1.12           H  
ATOM    833 1HG  GLU A  52      -3.561  -7.006 -12.518  1.00  1.12           H  
ATOM    834 2HG  GLU A  52      -2.551  -8.430 -12.757  1.00  1.12           H  
ATOM    835  N   GLY A  53      -5.955 -11.086 -10.611  1.00  1.07           N  
ATOM    836  CA  GLY A  53      -7.162 -11.764 -10.158  1.00  1.07           C  
ATOM    837  C   GLY A  53      -7.341 -11.574  -8.657  1.00  1.07           C  
ATOM    838  O   GLY A  53      -8.457 -11.384  -8.166  1.00  1.07           O  
ATOM    839  H   GLY A  53      -5.213 -11.617 -11.044  1.00  1.07           H  
ATOM    840 1HA  GLY A  53      -8.026 -11.366 -10.689  1.00  1.07           H  
ATOM    841 2HA  GLY A  53      -7.090 -12.826 -10.390  1.00  1.07           H  
ATOM    842  N   VAL A  54      -6.221 -11.577  -7.937  1.00  1.00           N  
ATOM    843  CA  VAL A  54      -6.247 -11.383  -6.502  1.00  1.00           C  
ATOM    844  C   VAL A  54      -6.488  -9.910  -6.158  1.00  1.00           C  
ATOM    845  O   VAL A  54      -7.329  -9.602  -5.321  1.00  1.00           O  
ATOM    846  CB  VAL A  54      -4.928 -11.892  -5.871  1.00  1.00           C  
ATOM    847  CG1 VAL A  54      -4.894 -11.576  -4.394  1.00  1.00           C  
ATOM    848  CG2 VAL A  54      -4.812 -13.416  -6.109  1.00  1.00           C  
ATOM    849  H   VAL A  54      -5.331 -11.762  -8.406  1.00  1.00           H  
ATOM    850  HA  VAL A  54      -7.068 -11.970  -6.092  1.00  1.00           H  
ATOM    851  HB  VAL A  54      -4.083 -11.382  -6.340  1.00  1.00           H  
ATOM    852 1HG1 VAL A  54      -3.955 -11.936  -3.976  1.00  1.00           H  
ATOM    853 2HG1 VAL A  54      -4.971 -10.496  -4.256  1.00  1.00           H  
ATOM    854 3HG1 VAL A  54      -5.728 -12.067  -3.895  1.00  1.00           H  
ATOM    855 1HG2 VAL A  54      -3.887 -13.783  -5.680  1.00  1.00           H  
ATOM    856 2HG2 VAL A  54      -5.654 -13.922  -5.642  1.00  1.00           H  
ATOM    857 3HG2 VAL A  54      -4.818 -13.619  -7.179  1.00  1.00           H  
ATOM    858  N   GLU A  55      -5.777  -8.995  -6.824  1.00  0.94           N  
ATOM    859  CA  GLU A  55      -5.894  -7.557  -6.557  1.00  0.94           C  
ATOM    860  C   GLU A  55      -7.321  -7.029  -6.750  1.00  0.94           C  
ATOM    861  O   GLU A  55      -7.813  -6.231  -5.940  1.00  0.94           O  
ATOM    862  CB  GLU A  55      -4.937  -6.769  -7.456  1.00  0.94           C  
ATOM    863  CG  GLU A  55      -4.862  -5.267  -7.147  1.00  0.94           C  
ATOM    864  CD  GLU A  55      -3.828  -4.506  -7.964  1.00  0.94           C  
ATOM    865  OE1 GLU A  55      -2.771  -5.043  -8.243  1.00  0.94           O  
ATOM    866  OE2 GLU A  55      -4.091  -3.362  -8.289  1.00  0.94           O  
ATOM    867  H   GLU A  55      -5.113  -9.314  -7.526  1.00  0.94           H  
ATOM    868  HA  GLU A  55      -5.609  -7.386  -5.524  1.00  0.94           H  
ATOM    869 1HB  GLU A  55      -3.958  -7.205  -7.400  1.00  0.94           H  
ATOM    870 2HB  GLU A  55      -5.269  -6.870  -8.490  1.00  0.94           H  
ATOM    871 1HG  GLU A  55      -5.843  -4.821  -7.321  1.00  0.94           H  
ATOM    872 2HG  GLU A  55      -4.628  -5.141  -6.095  1.00  0.94           H  
ATOM    873  N   ASP A  56      -8.018  -7.550  -7.771  1.00  0.89           N  
ATOM    874  CA  ASP A  56      -9.384  -7.145  -8.101  1.00  0.89           C  
ATOM    875  C   ASP A  56     -10.377  -7.358  -6.958  1.00  0.89           C  
ATOM    876  O   ASP A  56     -11.456  -6.765  -6.963  1.00  0.89           O  
ATOM    877  CB  ASP A  56      -9.904  -7.843  -9.366  1.00  0.89           C  
ATOM    878  CG  ASP A  56      -9.326  -7.288 -10.705  1.00  0.89           C  
ATOM    879  OD1 ASP A  56      -8.694  -6.253 -10.691  1.00  0.89           O  
ATOM    880  OD2 ASP A  56      -9.584  -7.886 -11.730  1.00  0.89           O  
ATOM    881  H   ASP A  56      -7.551  -8.214  -8.391  1.00  0.89           H  
ATOM    882  HA  ASP A  56      -9.361  -6.079  -8.321  1.00  0.89           H  
ATOM    883 1HB  ASP A  56      -9.646  -8.908  -9.306  1.00  0.89           H  
ATOM    884 2HB  ASP A  56     -10.987  -7.776  -9.399  1.00  0.89           H  
ATOM    885  N   ILE A  57     -10.017  -8.157  -5.951  1.00  0.87           N  
ATOM    886  CA  ILE A  57     -10.870  -8.396  -4.792  1.00  0.87           C  
ATOM    887  C   ILE A  57     -11.282  -7.113  -4.085  1.00  0.87           C  
ATOM    888  O   ILE A  57     -12.320  -7.060  -3.424  1.00  0.87           O  
ATOM    889  CB  ILE A  57     -10.110  -9.267  -3.777  1.00  0.87           C  
ATOM    890  CG1 ILE A  57     -11.012  -9.783  -2.752  1.00  0.87           C  
ATOM    891  CG2 ILE A  57      -9.018  -8.480  -3.059  1.00  0.87           C  
ATOM    892  CD1 ILE A  57     -10.395 -10.854  -1.951  1.00  0.87           C  
ATOM    893  H   ILE A  57      -9.103  -8.617  -5.964  1.00  0.87           H  
ATOM    894  HA  ILE A  57     -11.768  -8.916  -5.123  1.00  0.87           H  
ATOM    895  HB  ILE A  57      -9.658 -10.103  -4.311  1.00  0.87           H  
ATOM    896 1HG1 ILE A  57     -11.260  -8.962  -2.074  1.00  0.87           H  
ATOM    897 2HG1 ILE A  57     -11.914 -10.124  -3.199  1.00  0.87           H  
ATOM    898 1HG2 ILE A  57      -8.491  -9.138  -2.378  1.00  0.87           H  
ATOM    899 2HG2 ILE A  57      -8.317  -8.066  -3.774  1.00  0.87           H  
ATOM    900 3HG2 ILE A  57      -9.468  -7.687  -2.492  1.00  0.87           H  
ATOM    901 1HD1 ILE A  57     -11.086 -11.135  -1.199  1.00  0.87           H  
ATOM    902 2HD1 ILE A  57     -10.151 -11.699  -2.578  1.00  0.87           H  
ATOM    903 3HD1 ILE A  57      -9.505 -10.491  -1.497  1.00  0.87           H  
ATOM    904  N   CYS A  58     -10.472  -6.072  -4.229  1.00  0.86           N  
ATOM    905  CA  CYS A  58     -10.710  -4.811  -3.558  1.00  0.86           C  
ATOM    906  C   CYS A  58     -11.606  -3.858  -4.343  1.00  0.86           C  
ATOM    907  O   CYS A  58     -11.902  -2.759  -3.869  1.00  0.86           O  
ATOM    908  CB  CYS A  58      -9.387  -4.142  -3.265  1.00  0.86           C  
ATOM    909  SG  CYS A  58      -8.380  -5.079  -2.128  1.00  0.86           S  
ATOM    910  H   CYS A  58      -9.641  -6.169  -4.812  1.00  0.86           H  
ATOM    911  HA  CYS A  58     -11.199  -5.030  -2.613  1.00  0.86           H  
ATOM    912 1HB  CYS A  58      -8.825  -4.025  -4.193  1.00  0.86           H  
ATOM    913 2HB  CYS A  58      -9.553  -3.149  -2.850  1.00  0.86           H  
ATOM    914  N   THR A  59     -12.041  -4.250  -5.533  1.00  0.88           N  
ATOM    915  CA  THR A  59     -12.892  -3.357  -6.295  1.00  0.88           C  
ATOM    916  C   THR A  59     -14.362  -3.716  -6.033  1.00  0.88           C  
ATOM    917  O   THR A  59     -14.698  -4.902  -5.973  1.00  0.88           O  
ATOM    918  CB  THR A  59     -12.585  -3.532  -7.788  1.00  0.88           C  
ATOM    919  OG1 THR A  59     -12.902  -4.877  -8.148  1.00  0.88           O  
ATOM    920  CG2 THR A  59     -11.118  -3.283  -8.039  1.00  0.88           C  
ATOM    921  H   THR A  59     -11.788  -5.164  -5.911  1.00  0.88           H  
ATOM    922  HA  THR A  59     -12.676  -2.339  -5.985  1.00  0.88           H  
ATOM    923  HB  THR A  59     -13.182  -2.850  -8.384  1.00  0.88           H  
ATOM    924  HG1 THR A  59     -12.352  -5.492  -7.608  1.00  0.88           H  
ATOM    925 1HG2 THR A  59     -10.896  -3.433  -9.096  1.00  0.88           H  
ATOM    926 2HG2 THR A  59     -10.867  -2.262  -7.754  1.00  0.88           H  
ATOM    927 3HG2 THR A  59     -10.526  -3.981  -7.444  1.00  0.88           H  
ATOM    928  N   PRO A  60     -15.291  -2.742  -6.054  1.00  0.91           N  
ATOM    929  CA  PRO A  60     -16.725  -2.927  -5.862  1.00  0.91           C  
ATOM    930  C   PRO A  60     -17.379  -3.731  -6.973  1.00  0.91           C  
ATOM    931  O   PRO A  60     -18.471  -4.271  -6.807  1.00  0.91           O  
ATOM    932  CB  PRO A  60     -17.246  -1.486  -5.818  1.00  0.91           C  
ATOM    933  CG  PRO A  60     -16.220  -0.675  -6.578  1.00  0.91           C  
ATOM    934  CD  PRO A  60     -14.894  -1.336  -6.278  1.00  0.91           C  
ATOM    935  HA  PRO A  60     -16.886  -3.430  -4.902  1.00  0.91           H  
ATOM    936 1HB  PRO A  60     -18.244  -1.440  -6.277  1.00  0.91           H  
ATOM    937 2HB  PRO A  60     -17.359  -1.162  -4.773  1.00  0.91           H  
ATOM    938 1HG  PRO A  60     -16.464  -0.674  -7.651  1.00  0.91           H  
ATOM    939 2HG  PRO A  60     -16.253   0.375  -6.248  1.00  0.91           H  
ATOM    940 1HD  PRO A  60     -14.251  -1.218  -7.153  1.00  0.91           H  
ATOM    941 2HD  PRO A  60     -14.445  -0.914  -5.363  1.00  0.91           H  
ATOM    942  N   LYS A  61     -16.703  -3.819  -8.110  1.00  0.95           N  
ATOM    943  CA  LYS A  61     -17.223  -4.554  -9.242  1.00  0.95           C  
ATOM    944  C   LYS A  61     -16.956  -6.048  -9.124  1.00  0.95           C  
ATOM    945  O   LYS A  61     -17.589  -6.852  -9.813  1.00  0.95           O  
ATOM    946  CB  LYS A  61     -16.594  -4.029 -10.525  1.00  0.95           C  
ATOM    947  CG  LYS A  61     -16.989  -2.600 -10.874  1.00  0.95           C  
ATOM    948  CD  LYS A  61     -16.323  -2.136 -12.161  1.00  0.95           C  
ATOM    949  CE  LYS A  61     -16.729  -0.711 -12.516  1.00  0.95           C  
ATOM    950  NZ  LYS A  61     -16.060  -0.236 -13.759  1.00  0.95           N  
ATOM    951  H   LYS A  61     -15.812  -3.361  -8.201  1.00  0.95           H  
ATOM    952  HA  LYS A  61     -18.302  -4.405  -9.287  1.00  0.95           H  
ATOM    953 1HB  LYS A  61     -15.507  -4.069 -10.432  1.00  0.95           H  
ATOM    954 2HB  LYS A  61     -16.874  -4.675 -11.356  1.00  0.95           H  
ATOM    955 1HG  LYS A  61     -18.072  -2.542 -10.990  1.00  0.95           H  
ATOM    956 2HG  LYS A  61     -16.693  -1.938 -10.060  1.00  0.95           H  
ATOM    957 1HD  LYS A  61     -15.238  -2.179 -12.045  1.00  0.95           H  
ATOM    958 2HD  LYS A  61     -16.609  -2.798 -12.979  1.00  0.95           H  
ATOM    959 1HE  LYS A  61     -17.808  -0.674 -12.659  1.00  0.95           H  
ATOM    960 2HE  LYS A  61     -16.459  -0.048 -11.694  1.00  0.95           H  
ATOM    961 1HZ  LYS A  61     -16.354   0.709 -13.960  1.00  0.95           H  
ATOM    962 2HZ  LYS A  61     -15.058  -0.257 -13.632  1.00  0.95           H  
ATOM    963 3HZ  LYS A  61     -16.314  -0.838 -14.529  1.00  0.95           H  
ATOM    964  N   ASN A  62     -16.001  -6.430  -8.271  1.00  1.00           N  
ATOM    965  CA  ASN A  62     -15.647  -7.834  -8.151  1.00  1.00           C  
ATOM    966  C   ASN A  62     -15.830  -8.400  -6.757  1.00  1.00           C  
ATOM    967  O   ASN A  62     -15.978  -9.612  -6.618  1.00  1.00           O  
ATOM    968  CB  ASN A  62     -14.232  -8.059  -8.611  1.00  1.00           C  
ATOM    969  CG  ASN A  62     -14.061  -7.786 -10.092  1.00  1.00           C  
ATOM    970  OD1 ASN A  62     -14.429  -8.628 -10.921  1.00  1.00           O  
ATOM    971  ND2 ASN A  62     -13.525  -6.632 -10.441  1.00  1.00           N  
ATOM    972  H   ASN A  62     -15.517  -5.753  -7.684  1.00  1.00           H  
ATOM    973  HA  ASN A  62     -16.302  -8.408  -8.804  1.00  1.00           H  
ATOM    974 1HB  ASN A  62     -13.579  -7.403  -8.053  1.00  1.00           H  
ATOM    975 2HB  ASN A  62     -13.930  -9.083  -8.394  1.00  1.00           H  
ATOM    976 1HD2 ASN A  62     -13.390  -6.415 -11.407  1.00  1.00           H  
ATOM    977 2HD2 ASN A  62     -13.251  -5.961  -9.736  1.00  1.00           H  
ATOM    978  N   GLY A  63     -15.859  -7.559  -5.722  1.00  1.06           N  
ATOM    979  CA  GLY A  63     -15.963  -8.139  -4.393  1.00  1.06           C  
ATOM    980  C   GLY A  63     -16.973  -7.483  -3.473  1.00  1.06           C  
ATOM    981  O   GLY A  63     -17.237  -6.278  -3.536  1.00  1.06           O  
ATOM    982  H   GLY A  63     -15.730  -6.559  -5.843  1.00  1.06           H  
ATOM    983 1HA  GLY A  63     -16.251  -9.177  -4.511  1.00  1.06           H  
ATOM    984 2HA  GLY A  63     -14.978  -8.131  -3.922  1.00  1.06           H  
ATOM    985  N   GLU A  64     -17.505  -8.297  -2.568  1.00  1.12           N  
ATOM    986  CA  GLU A  64     -18.519  -7.816  -1.630  1.00  1.12           C  
ATOM    987  C   GLU A  64     -17.907  -7.678  -0.249  1.00  1.12           C  
ATOM    988  O   GLU A  64     -17.015  -8.443   0.094  1.00  1.12           O  
ATOM    989  CB  GLU A  64     -19.730  -8.763  -1.614  1.00  1.12           C  
ATOM    990  CG  GLU A  64     -20.480  -8.812  -2.950  1.00  1.12           C  
ATOM    991  CD  GLU A  64     -21.717  -9.686  -2.934  1.00  1.12           C  
ATOM    992  OE1 GLU A  64     -22.005 -10.270  -1.917  1.00  1.12           O  
ATOM    993  OE2 GLU A  64     -22.373  -9.759  -3.949  1.00  1.12           O  
ATOM    994  H   GLU A  64     -17.172  -9.263  -2.570  1.00  1.12           H  
ATOM    995  HA  GLU A  64     -18.859  -6.847  -1.983  1.00  1.12           H  
ATOM    996 1HB  GLU A  64     -19.390  -9.776  -1.385  1.00  1.12           H  
ATOM    997 2HB  GLU A  64     -20.430  -8.472  -0.836  1.00  1.12           H  
ATOM    998 1HG  GLU A  64     -20.770  -7.797  -3.220  1.00  1.12           H  
ATOM    999 2HG  GLU A  64     -19.795  -9.178  -3.717  1.00  1.12           H  
ATOM   1000  N   PRO A  65     -18.315  -6.697   0.561  1.00  1.18           N  
ATOM   1001  CA  PRO A  65     -17.800  -6.492   1.893  1.00  1.18           C  
ATOM   1002  C   PRO A  65     -18.226  -7.562   2.892  1.00  1.18           C  
ATOM   1003  O   PRO A  65     -19.358  -8.050   2.858  1.00  1.18           O  
ATOM   1004  CB  PRO A  65     -18.360  -5.115   2.248  1.00  1.18           C  
ATOM   1005  CG  PRO A  65     -19.632  -4.986   1.420  1.00  1.18           C  
ATOM   1006  CD  PRO A  65     -19.340  -5.727   0.134  1.00  1.18           C  
ATOM   1007  HA  PRO A  65     -16.714  -6.441   1.829  1.00  1.18           H  
ATOM   1008 1HB  PRO A  65     -18.549  -5.059   3.328  1.00  1.18           H  
ATOM   1009 2HB  PRO A  65     -17.613  -4.340   2.016  1.00  1.18           H  
ATOM   1010 1HG  PRO A  65     -20.482  -5.418   1.968  1.00  1.18           H  
ATOM   1011 2HG  PRO A  65     -19.870  -3.923   1.256  1.00  1.18           H  
ATOM   1012 1HD  PRO A  65     -20.254  -6.226  -0.211  1.00  1.18           H  
ATOM   1013 2HD  PRO A  65     -18.934  -5.034  -0.611  1.00  1.18           H  
ATOM   1014  N   PHE A  66     -17.322  -7.850   3.823  1.00  1.22           N  
ATOM   1015  CA  PHE A  66     -17.496  -8.755   4.967  1.00  1.22           C  
ATOM   1016  C   PHE A  66     -17.175  -8.124   6.313  1.00  1.22           C  
ATOM   1017  O   PHE A  66     -16.772  -8.806   7.258  1.00  1.22           O  
ATOM   1018  CB  PHE A  66     -16.741 -10.065   4.733  1.00  1.22           C  
ATOM   1019  CG  PHE A  66     -17.511 -10.994   3.850  1.00  1.22           C  
ATOM   1020  CD1 PHE A  66     -17.550 -10.901   2.488  1.00  1.22           C  
ATOM   1021  CD2 PHE A  66     -18.215 -12.029   4.457  1.00  1.22           C  
ATOM   1022  CE1 PHE A  66     -18.316 -11.798   1.758  1.00  1.22           C  
ATOM   1023  CE2 PHE A  66     -18.946 -12.929   3.725  1.00  1.22           C  
ATOM   1024  CZ  PHE A  66     -18.999 -12.807   2.373  1.00  1.22           C  
ATOM   1025  H   PHE A  66     -16.412  -7.395   3.719  1.00  1.22           H  
ATOM   1026  HA  PHE A  66     -18.550  -9.029   4.997  1.00  1.22           H  
ATOM   1027 1HB  PHE A  66     -15.779  -9.854   4.259  1.00  1.22           H  
ATOM   1028 2HB  PHE A  66     -16.549 -10.559   5.681  1.00  1.22           H  
ATOM   1029  HD1 PHE A  66     -17.004 -10.105   1.981  1.00  1.22           H  
ATOM   1030  HD2 PHE A  66     -18.180 -12.119   5.542  1.00  1.22           H  
ATOM   1031  HE1 PHE A  66     -18.375 -11.710   0.677  1.00  1.22           H  
ATOM   1032  HE2 PHE A  66     -19.488 -13.732   4.222  1.00  1.22           H  
ATOM   1033  HZ  PHE A  66     -19.582 -13.509   1.774  1.00  1.22           H  
ATOM   1034  N   GLY A  67     -17.395  -6.821   6.395  1.00  1.22           N  
ATOM   1035  CA  GLY A  67     -17.165  -6.056   7.611  1.00  1.22           C  
ATOM   1036  C   GLY A  67     -15.831  -5.331   7.565  1.00  1.22           C  
ATOM   1037  O   GLY A  67     -14.889  -5.772   6.902  1.00  1.22           O  
ATOM   1038  H   GLY A  67     -17.732  -6.343   5.572  1.00  1.22           H  
ATOM   1039 1HA  GLY A  67     -17.970  -5.332   7.739  1.00  1.22           H  
ATOM   1040 2HA  GLY A  67     -17.194  -6.722   8.473  1.00  1.22           H  
ATOM   1041  N   GLY A  68     -15.755  -4.213   8.276  1.00  1.19           N  
ATOM   1042  CA  GLY A  68     -14.530  -3.436   8.324  1.00  1.19           C  
ATOM   1043  C   GLY A  68     -14.116  -3.016   6.929  1.00  1.19           C  
ATOM   1044  O   GLY A  68     -14.923  -2.491   6.162  1.00  1.19           O  
ATOM   1045  H   GLY A  68     -16.561  -3.901   8.798  1.00  1.19           H  
ATOM   1046 1HA  GLY A  68     -14.677  -2.552   8.945  1.00  1.19           H  
ATOM   1047 2HA  GLY A  68     -13.737  -4.026   8.782  1.00  1.19           H  
ATOM   1048  N   ASP A  69     -12.856  -3.284   6.613  1.00  1.13           N  
ATOM   1049  CA  ASP A  69     -12.255  -2.955   5.332  1.00  1.13           C  
ATOM   1050  C   ASP A  69     -12.047  -4.206   4.474  1.00  1.13           C  
ATOM   1051  O   ASP A  69     -11.196  -4.212   3.581  1.00  1.13           O  
ATOM   1052  CB  ASP A  69     -10.917  -2.263   5.572  1.00  1.13           C  
ATOM   1053  CG  ASP A  69     -11.075  -0.929   6.348  1.00  1.13           C  
ATOM   1054  OD1 ASP A  69     -11.979  -0.184   6.052  1.00  1.13           O  
ATOM   1055  OD2 ASP A  69     -10.307  -0.702   7.257  1.00  1.13           O  
ATOM   1056  H   ASP A  69     -12.280  -3.737   7.306  1.00  1.13           H  
ATOM   1057  HA  ASP A  69     -12.920  -2.278   4.798  1.00  1.13           H  
ATOM   1058 1HB  ASP A  69     -10.257  -2.925   6.130  1.00  1.13           H  
ATOM   1059 2HB  ASP A  69     -10.437  -2.050   4.611  1.00  1.13           H  
ATOM   1060  N   TYR A  70     -12.776  -5.285   4.779  1.00  1.08           N  
ATOM   1061  CA  TYR A  70     -12.585  -6.548   4.068  1.00  1.08           C  
ATOM   1062  C   TYR A  70     -13.594  -6.849   2.959  1.00  1.08           C  
ATOM   1063  O   TYR A  70     -14.793  -6.606   3.120  1.00  1.08           O  
ATOM   1064  CB  TYR A  70     -12.626  -7.679   5.095  1.00  1.08           C  
ATOM   1065  CG  TYR A  70     -11.456  -7.682   6.022  1.00  1.08           C  
ATOM   1066  CD1 TYR A  70     -11.479  -6.876   7.144  1.00  1.08           C  
ATOM   1067  CD2 TYR A  70     -10.371  -8.502   5.774  1.00  1.08           C  
ATOM   1068  CE1 TYR A  70     -10.408  -6.872   8.008  1.00  1.08           C  
ATOM   1069  CE2 TYR A  70      -9.294  -8.502   6.633  1.00  1.08           C  
ATOM   1070  CZ  TYR A  70      -9.308  -7.689   7.748  1.00  1.08           C  
ATOM   1071  OH  TYR A  70      -8.235  -7.682   8.615  1.00  1.08           O  
ATOM   1072  H   TYR A  70     -13.476  -5.249   5.524  1.00  1.08           H  
ATOM   1073  HA  TYR A  70     -11.610  -6.513   3.615  1.00  1.08           H  
ATOM   1074 1HB  TYR A  70     -13.539  -7.608   5.688  1.00  1.08           H  
ATOM   1075 2HB  TYR A  70     -12.649  -8.618   4.578  1.00  1.08           H  
ATOM   1076  HD1 TYR A  70     -12.346  -6.241   7.338  1.00  1.08           H  
ATOM   1077  HD2 TYR A  70     -10.369  -9.144   4.898  1.00  1.08           H  
ATOM   1078  HE1 TYR A  70     -10.422  -6.233   8.891  1.00  1.08           H  
ATOM   1079  HE2 TYR A  70      -8.436  -9.148   6.433  1.00  1.08           H  
ATOM   1080  HH  TYR A  70      -8.410  -7.070   9.334  1.00  1.08           H  
ATOM   1081  N   ARG A  71     -13.100  -7.424   1.847  1.00  1.04           N  
ATOM   1082  CA  ARG A  71     -13.945  -7.860   0.720  1.00  1.04           C  
ATOM   1083  C   ARG A  71     -13.661  -9.283   0.250  1.00  1.04           C  
ATOM   1084  O   ARG A  71     -12.534  -9.763   0.354  1.00  1.04           O  
ATOM   1085  CB  ARG A  71     -13.831  -6.948  -0.507  1.00  1.04           C  
ATOM   1086  CG  ARG A  71     -14.432  -5.542  -0.382  1.00  1.04           C  
ATOM   1087  CD  ARG A  71     -14.320  -4.775  -1.676  1.00  1.04           C  
ATOM   1088  NE  ARG A  71     -14.781  -3.398  -1.549  1.00  1.04           N  
ATOM   1089  CZ  ARG A  71     -16.030  -2.938  -1.805  1.00  1.04           C  
ATOM   1090  NH1 ARG A  71     -16.995  -3.720  -2.249  1.00  1.04           N  
ATOM   1091  NH2 ARG A  71     -16.288  -1.657  -1.610  1.00  1.04           N  
ATOM   1092  H   ARG A  71     -12.091  -7.569   1.804  1.00  1.04           H  
ATOM   1093  HA  ARG A  71     -14.970  -7.826   1.061  1.00  1.04           H  
ATOM   1094 1HB  ARG A  71     -12.775  -6.828  -0.767  1.00  1.04           H  
ATOM   1095 2HB  ARG A  71     -14.315  -7.433  -1.360  1.00  1.04           H  
ATOM   1096 1HG  ARG A  71     -15.486  -5.625  -0.132  1.00  1.04           H  
ATOM   1097 2HG  ARG A  71     -13.911  -4.988   0.398  1.00  1.04           H  
ATOM   1098 1HD  ARG A  71     -13.296  -4.754  -1.984  1.00  1.04           H  
ATOM   1099 2HD  ARG A  71     -14.914  -5.267  -2.450  1.00  1.04           H  
ATOM   1100  HE  ARG A  71     -14.102  -2.725  -1.223  1.00  1.04           H  
ATOM   1101 1HH1 ARG A  71     -16.841  -4.717  -2.464  1.00  1.04           H  
ATOM   1102 2HH1 ARG A  71     -17.906  -3.329  -2.431  1.00  1.04           H  
ATOM   1103 1HH2 ARG A  71     -15.556  -1.042  -1.277  1.00  1.04           H  
ATOM   1104 2HH2 ARG A  71     -17.209  -1.293  -1.799  1.00  1.04           H  
ATOM   1105  N   GLU A  72     -14.700  -9.934  -0.284  1.00  1.04           N  
ATOM   1106  CA  GLU A  72     -14.650 -11.286  -0.855  1.00  1.04           C  
ATOM   1107  C   GLU A  72     -14.472 -11.292  -2.367  1.00  1.04           C  
ATOM   1108  O   GLU A  72     -15.180 -10.572  -3.059  1.00  1.04           O  
ATOM   1109  CB  GLU A  72     -15.926 -12.035  -0.533  1.00  1.04           C  
ATOM   1110  CG  GLU A  72     -15.987 -13.505  -0.954  1.00  1.04           C  
ATOM   1111  CD  GLU A  72     -17.353 -14.123  -0.751  1.00  1.04           C  
ATOM   1112  OE1 GLU A  72     -18.277 -13.651  -1.370  1.00  1.04           O  
ATOM   1113  OE2 GLU A  72     -17.478 -15.046   0.001  1.00  1.04           O  
ATOM   1114  H   GLU A  72     -15.592  -9.448  -0.286  1.00  1.04           H  
ATOM   1115  HA  GLU A  72     -13.822 -11.802  -0.406  1.00  1.04           H  
ATOM   1116 1HB  GLU A  72     -16.018 -12.042   0.515  1.00  1.04           H  
ATOM   1117 2HB  GLU A  72     -16.779 -11.504  -0.953  1.00  1.04           H  
ATOM   1118 1HG  GLU A  72     -15.707 -13.631  -1.957  1.00  1.04           H  
ATOM   1119 2HG  GLU A  72     -15.264 -14.052  -0.346  1.00  1.04           H  
ATOM   1120  N   SER A  73     -13.630 -12.203  -2.877  1.00  1.07           N  
ATOM   1121  CA  SER A  73     -13.347 -12.401  -4.319  1.00  1.07           C  
ATOM   1122  C   SER A  73     -14.524 -12.799  -5.210  1.00  1.07           C  
ATOM   1123  O   SER A  73     -14.392 -12.803  -6.435  1.00  1.07           O  
ATOM   1124  CB  SER A  73     -12.278 -13.468  -4.499  1.00  1.07           C  
ATOM   1125  OG  SER A  73     -12.721 -14.732  -4.058  1.00  1.07           O  
ATOM   1126  H   SER A  73     -13.091 -12.747  -2.200  1.00  1.07           H  
ATOM   1127  HA  SER A  73     -12.962 -11.460  -4.709  1.00  1.07           H  
ATOM   1128 1HB  SER A  73     -11.987 -13.527  -5.545  1.00  1.07           H  
ATOM   1129 2HB  SER A  73     -11.397 -13.183  -3.933  1.00  1.07           H  
ATOM   1130  HG  SER A  73     -13.305 -15.130  -4.764  1.00  1.07           H  
ATOM   1131  N   LYS A  74     -15.633 -13.217  -4.607  1.00  1.11           N  
ATOM   1132  CA  LYS A  74     -16.866 -13.674  -5.270  1.00  1.11           C  
ATOM   1133  C   LYS A  74     -16.668 -15.043  -5.923  1.00  1.11           C  
ATOM   1134  O   LYS A  74     -17.370 -16.001  -5.595  1.00  1.11           O  
ATOM   1135  CB  LYS A  74     -17.365 -12.652  -6.315  1.00  1.11           C  
ATOM   1136  CG  LYS A  74     -18.749 -12.943  -6.881  1.00  1.11           C  
ATOM   1137  CD  LYS A  74     -19.134 -11.921  -7.954  1.00  1.11           C  
ATOM   1138  CE  LYS A  74     -19.368 -10.532  -7.363  1.00  1.11           C  
ATOM   1139  NZ  LYS A  74     -19.826  -9.568  -8.404  1.00  1.11           N  
ATOM   1140  H   LYS A  74     -15.633 -13.179  -3.602  1.00  1.11           H  
ATOM   1141  HA  LYS A  74     -17.638 -13.781  -4.506  1.00  1.11           H  
ATOM   1142 1HB  LYS A  74     -17.387 -11.659  -5.863  1.00  1.11           H  
ATOM   1143 2HB  LYS A  74     -16.689 -12.607  -7.161  1.00  1.11           H  
ATOM   1144 1HG  LYS A  74     -18.757 -13.943  -7.319  1.00  1.11           H  
ATOM   1145 2HG  LYS A  74     -19.483 -12.910  -6.076  1.00  1.11           H  
ATOM   1146 1HD  LYS A  74     -18.330 -11.857  -8.689  1.00  1.11           H  
ATOM   1147 2HD  LYS A  74     -20.041 -12.249  -8.461  1.00  1.11           H  
ATOM   1148 1HE  LYS A  74     -20.120 -10.589  -6.574  1.00  1.11           H  
ATOM   1149 2HE  LYS A  74     -18.438 -10.170  -6.935  1.00  1.11           H  
ATOM   1150 1HZ  LYS A  74     -19.957  -8.654  -7.986  1.00  1.11           H  
ATOM   1151 2HZ  LYS A  74     -19.119  -9.513  -9.132  1.00  1.11           H  
ATOM   1152 3HZ  LYS A  74     -20.694  -9.884  -8.802  1.00  1.11           H  
ATOM   1153  N   GLY A  75     -15.707 -15.135  -6.834  1.00  1.14           N  
ATOM   1154  CA  GLY A  75     -15.368 -16.408  -7.439  1.00  1.14           C  
ATOM   1155  C   GLY A  75     -14.457 -17.151  -6.475  1.00  1.14           C  
ATOM   1156  O   GLY A  75     -14.042 -16.587  -5.455  1.00  1.14           O  
ATOM   1157  H   GLY A  75     -15.188 -14.292  -7.064  1.00  1.14           H  
ATOM   1158 1HA  GLY A  75     -16.271 -16.989  -7.631  1.00  1.14           H  
ATOM   1159 2HA  GLY A  75     -14.861 -16.247  -8.389  1.00  1.14           H  
ATOM   1160  N   GLU A  76     -14.101 -18.385  -6.816  1.00  1.13           N  
ATOM   1161  CA  GLU A  76     -13.272 -19.195  -5.931  1.00  1.13           C  
ATOM   1162  C   GLU A  76     -11.812 -19.195  -6.371  1.00  1.13           C  
ATOM   1163  O   GLU A  76     -11.529 -19.134  -7.570  1.00  1.13           O  
ATOM   1164  CB  GLU A  76     -13.813 -20.614  -5.903  1.00  1.13           C  
ATOM   1165  CG  GLU A  76     -15.235 -20.734  -5.396  1.00  1.13           C  
ATOM   1166  CD  GLU A  76     -15.763 -22.158  -5.379  1.00  1.13           C  
ATOM   1167  OE1 GLU A  76     -15.078 -23.040  -5.839  1.00  1.13           O  
ATOM   1168  OE2 GLU A  76     -16.860 -22.351  -4.906  1.00  1.13           O  
ATOM   1169  H   GLU A  76     -14.444 -18.782  -7.680  1.00  1.13           H  
ATOM   1170  HA  GLU A  76     -13.322 -18.780  -4.928  1.00  1.13           H  
ATOM   1171 1HB  GLU A  76     -13.730 -21.078  -6.886  1.00  1.13           H  
ATOM   1172 2HB  GLU A  76     -13.217 -21.166  -5.217  1.00  1.13           H  
ATOM   1173 1HG  GLU A  76     -15.275 -20.332  -4.411  1.00  1.13           H  
ATOM   1174 2HG  GLU A  76     -15.881 -20.122  -6.025  1.00  1.13           H  
ATOM   1175  N   VAL A  77     -10.893 -19.271  -5.410  1.00  1.09           N  
ATOM   1176  CA  VAL A  77      -9.460 -19.289  -5.692  1.00  1.09           C  
ATOM   1177  C   VAL A  77      -8.764 -20.470  -5.000  1.00  1.09           C  
ATOM   1178  O   VAL A  77      -9.124 -20.846  -3.883  1.00  1.09           O  
ATOM   1179  CB  VAL A  77      -8.826 -17.960  -5.240  1.00  1.09           C  
ATOM   1180  CG1 VAL A  77      -7.361 -17.941  -5.543  1.00  1.09           C  
ATOM   1181  CG2 VAL A  77      -9.530 -16.781  -5.914  1.00  1.09           C  
ATOM   1182  H   VAL A  77     -11.192 -19.291  -4.437  1.00  1.09           H  
ATOM   1183  HA  VAL A  77      -9.319 -19.390  -6.768  1.00  1.09           H  
ATOM   1184  HB  VAL A  77      -8.927 -17.878  -4.180  1.00  1.09           H  
ATOM   1185 1HG1 VAL A  77      -6.963 -17.008  -5.219  1.00  1.09           H  
ATOM   1186 2HG1 VAL A  77      -6.853 -18.750  -5.036  1.00  1.09           H  
ATOM   1187 3HG1 VAL A  77      -7.209 -18.036  -6.618  1.00  1.09           H  
ATOM   1188 1HG2 VAL A  77      -9.080 -15.849  -5.570  1.00  1.09           H  
ATOM   1189 2HG2 VAL A  77      -9.421 -16.862  -6.995  1.00  1.09           H  
ATOM   1190 3HG2 VAL A  77     -10.588 -16.776  -5.654  1.00  1.09           H  
ATOM   1191  N   GLU A  78      -7.848 -21.148  -5.695  1.00  1.03           N  
ATOM   1192  CA  GLU A  78      -7.110 -22.238  -5.043  1.00  1.03           C  
ATOM   1193  C   GLU A  78      -6.236 -21.687  -3.903  1.00  1.03           C  
ATOM   1194  O   GLU A  78      -5.560 -20.663  -4.068  1.00  1.03           O  
ATOM   1195  CB  GLU A  78      -6.303 -23.033  -6.067  1.00  1.03           C  
ATOM   1196  CG  GLU A  78      -5.596 -24.251  -5.499  1.00  1.03           C  
ATOM   1197  CD  GLU A  78      -5.034 -25.157  -6.568  1.00  1.03           C  
ATOM   1198  OE1 GLU A  78      -5.147 -24.829  -7.725  1.00  1.03           O  
ATOM   1199  OE2 GLU A  78      -4.517 -26.190  -6.222  1.00  1.03           O  
ATOM   1200  H   GLU A  78      -7.611 -20.859  -6.635  1.00  1.03           H  
ATOM   1201  HA  GLU A  78      -7.830 -22.926  -4.599  1.00  1.03           H  
ATOM   1202 1HB  GLU A  78      -6.966 -23.375  -6.861  1.00  1.03           H  
ATOM   1203 2HB  GLU A  78      -5.553 -22.388  -6.523  1.00  1.03           H  
ATOM   1204 1HG  GLU A  78      -4.778 -23.914  -4.857  1.00  1.03           H  
ATOM   1205 2HG  GLU A  78      -6.303 -24.809  -4.878  1.00  1.03           H  
ATOM   1206  N   VAL A  79      -6.307 -22.341  -2.738  1.00  0.97           N  
ATOM   1207  CA  VAL A  79      -5.608 -21.932  -1.520  1.00  0.97           C  
ATOM   1208  C   VAL A  79      -4.892 -23.027  -0.730  1.00  0.97           C  
ATOM   1209  O   VAL A  79      -5.405 -24.136  -0.549  1.00  0.97           O  
ATOM   1210  CB  VAL A  79      -6.604 -21.292  -0.535  1.00  0.97           C  
ATOM   1211  CG1 VAL A  79      -5.944 -20.881   0.713  1.00  0.97           C  
ATOM   1212  CG2 VAL A  79      -7.234 -20.174  -1.127  1.00  0.97           C  
ATOM   1213  H   VAL A  79      -6.910 -23.153  -2.675  1.00  0.97           H  
ATOM   1214  HA  VAL A  79      -4.872 -21.185  -1.807  1.00  0.97           H  
ATOM   1215  HB  VAL A  79      -7.358 -22.023  -0.278  1.00  0.97           H  
ATOM   1216 1HG1 VAL A  79      -6.684 -20.444   1.360  1.00  0.97           H  
ATOM   1217 2HG1 VAL A  79      -5.515 -21.723   1.211  1.00  0.97           H  
ATOM   1218 3HG1 VAL A  79      -5.174 -20.150   0.482  1.00  0.97           H  
ATOM   1219 1HG2 VAL A  79      -7.928 -19.772  -0.403  1.00  0.97           H  
ATOM   1220 2HG2 VAL A  79      -6.510 -19.451  -1.394  1.00  0.97           H  
ATOM   1221 3HG2 VAL A  79      -7.763 -20.474  -1.995  1.00  0.97           H  
ATOM   1222  N   VAL A  80      -3.707 -22.703  -0.233  1.00  0.91           N  
ATOM   1223  CA  VAL A  80      -3.065 -23.580   0.732  1.00  0.91           C  
ATOM   1224  C   VAL A  80      -3.107 -22.952   2.110  1.00  0.91           C  
ATOM   1225  O   VAL A  80      -2.723 -21.796   2.299  1.00  0.91           O  
ATOM   1226  CB  VAL A  80      -1.623 -23.934   0.369  1.00  0.91           C  
ATOM   1227  CG1 VAL A  80      -1.034 -24.707   1.485  1.00  0.91           C  
ATOM   1228  CG2 VAL A  80      -1.615 -24.819  -0.848  1.00  0.91           C  
ATOM   1229  H   VAL A  80      -3.310 -21.792  -0.461  1.00  0.91           H  
ATOM   1230  HA  VAL A  80      -3.620 -24.517   0.779  1.00  0.91           H  
ATOM   1231  HB  VAL A  80      -1.045 -23.038   0.204  1.00  0.91           H  
ATOM   1232 1HG1 VAL A  80      -0.020 -24.989   1.246  1.00  0.91           H  
ATOM   1233 2HG1 VAL A  80      -1.035 -24.108   2.385  1.00  0.91           H  
ATOM   1234 3HG1 VAL A  80      -1.645 -25.588   1.637  1.00  0.91           H  
ATOM   1235 1HG2 VAL A  80      -0.593 -25.105  -1.098  1.00  0.91           H  
ATOM   1236 2HG2 VAL A  80      -2.181 -25.683  -0.606  1.00  0.91           H  
ATOM   1237 3HG2 VAL A  80      -2.066 -24.338  -1.691  1.00  0.91           H  
ATOM   1238  N   LEU A  81      -3.632 -23.698   3.065  1.00  0.88           N  
ATOM   1239  CA  LEU A  81      -3.711 -23.220   4.423  1.00  0.88           C  
ATOM   1240  C   LEU A  81      -2.654 -23.944   5.223  1.00  0.88           C  
ATOM   1241  O   LEU A  81      -2.578 -25.178   5.214  1.00  0.88           O  
ATOM   1242  CB  LEU A  81      -5.111 -23.464   5.004  1.00  0.88           C  
ATOM   1243  CG  LEU A  81      -6.261 -22.811   4.234  1.00  0.88           C  
ATOM   1244  CD1 LEU A  81      -7.601 -23.194   4.847  1.00  0.88           C  
ATOM   1245  CD2 LEU A  81      -6.057 -21.349   4.282  1.00  0.88           C  
ATOM   1246  H   LEU A  81      -3.957 -24.636   2.846  1.00  0.88           H  
ATOM   1247  HA  LEU A  81      -3.492 -22.154   4.451  1.00  0.88           H  
ATOM   1248 1HB  LEU A  81      -5.291 -24.537   5.028  1.00  0.88           H  
ATOM   1249 2HB  LEU A  81      -5.132 -23.086   6.029  1.00  0.88           H  
ATOM   1250  HG  LEU A  81      -6.253 -23.154   3.196  1.00  0.88           H  
ATOM   1251 1HD1 LEU A  81      -8.408 -22.717   4.290  1.00  0.88           H  
ATOM   1252 2HD1 LEU A  81      -7.723 -24.278   4.805  1.00  0.88           H  
ATOM   1253 3HD1 LEU A  81      -7.635 -22.863   5.888  1.00  0.88           H  
ATOM   1254 1HD2 LEU A  81      -6.837 -20.847   3.744  1.00  0.88           H  
ATOM   1255 2HD2 LEU A  81      -6.064 -21.018   5.323  1.00  0.88           H  
ATOM   1256 3HD2 LEU A  81      -5.094 -21.126   3.835  1.00  0.88           H  
ATOM   1257  N   CYS A  82      -1.824 -23.171   5.892  1.00  0.87           N  
ATOM   1258  CA  CYS A  82      -0.748 -23.712   6.681  1.00  0.87           C  
ATOM   1259  C   CYS A  82      -0.989 -23.413   8.149  1.00  0.87           C  
ATOM   1260  O   CYS A  82      -1.015 -22.247   8.541  1.00  0.87           O  
ATOM   1261  CB  CYS A  82       0.523 -23.039   6.235  1.00  0.87           C  
ATOM   1262  SG  CYS A  82       0.871 -23.212   4.452  1.00  0.87           S  
ATOM   1263  H   CYS A  82      -1.915 -22.160   5.828  1.00  0.87           H  
ATOM   1264  HA  CYS A  82      -0.688 -24.787   6.532  1.00  0.87           H  
ATOM   1265 1HB  CYS A  82       0.445 -21.982   6.454  1.00  0.87           H  
ATOM   1266 2HB  CYS A  82       1.349 -23.430   6.809  1.00  0.87           H  
ATOM   1267  N   THR A  83      -1.161 -24.443   8.972  1.00  0.88           N  
ATOM   1268  CA  THR A  83      -1.467 -24.196  10.387  1.00  0.88           C  
ATOM   1269  C   THR A  83      -0.329 -24.654  11.278  1.00  0.88           C  
ATOM   1270  O   THR A  83       0.193 -25.754  11.114  1.00  0.88           O  
ATOM   1271  CB  THR A  83      -2.772 -24.897  10.807  1.00  0.88           C  
ATOM   1272  OG1 THR A  83      -3.869 -24.399  10.026  1.00  0.88           O  
ATOM   1273  CG2 THR A  83      -3.060 -24.630  12.277  1.00  0.88           C  
ATOM   1274  H   THR A  83      -1.107 -25.394   8.599  1.00  0.88           H  
ATOM   1275  HA  THR A  83      -1.598 -23.126  10.543  1.00  0.88           H  
ATOM   1276  HB  THR A  83      -2.677 -25.973  10.646  1.00  0.88           H  
ATOM   1277  HG1 THR A  83      -3.914 -23.438  10.114  1.00  0.88           H  
ATOM   1278 1HG2 THR A  83      -3.985 -25.125  12.563  1.00  0.88           H  
ATOM   1279 2HG2 THR A  83      -2.248 -25.012  12.890  1.00  0.88           H  
ATOM   1280 3HG2 THR A  83      -3.158 -23.552  12.436  1.00  0.88           H  
ATOM   1281  N   LYS A  84       0.109 -23.803  12.196  1.00  0.90           N  
ATOM   1282  CA  LYS A  84       1.228 -24.201  13.035  1.00  0.90           C  
ATOM   1283  C   LYS A  84       0.885 -25.495  13.761  1.00  0.90           C  
ATOM   1284  O   LYS A  84      -0.175 -25.628  14.374  1.00  0.90           O  
ATOM   1285  CB  LYS A  84       1.622 -23.070  13.980  1.00  0.90           C  
ATOM   1286  CG  LYS A  84       2.831 -23.346  14.858  1.00  0.90           C  
ATOM   1287  CD  LYS A  84       3.200 -22.103  15.679  1.00  0.90           C  
ATOM   1288  CE  LYS A  84       4.434 -22.357  16.547  1.00  0.90           C  
ATOM   1289  NZ  LYS A  84       4.110 -23.238  17.703  1.00  0.90           N  
ATOM   1290  H   LYS A  84      -0.337 -22.894  12.327  1.00  0.90           H  
ATOM   1291  HA  LYS A  84       2.091 -24.406  12.403  1.00  0.90           H  
ATOM   1292 1HB  LYS A  84       1.854 -22.180  13.388  1.00  0.90           H  
ATOM   1293 2HB  LYS A  84       0.778 -22.826  14.623  1.00  0.90           H  
ATOM   1294 1HG  LYS A  84       2.619 -24.181  15.530  1.00  0.90           H  
ATOM   1295 2HG  LYS A  84       3.684 -23.621  14.226  1.00  0.90           H  
ATOM   1296 1HD  LYS A  84       3.389 -21.265  15.006  1.00  0.90           H  
ATOM   1297 2HD  LYS A  84       2.366 -21.836  16.325  1.00  0.90           H  
ATOM   1298 1HE  LYS A  84       5.205 -22.844  15.940  1.00  0.90           H  
ATOM   1299 2HE  LYS A  84       4.825 -21.410  16.917  1.00  0.90           H  
ATOM   1300 1HZ  LYS A  84       4.941 -23.403  18.260  1.00  0.90           H  
ATOM   1301 2HZ  LYS A  84       3.410 -22.797  18.273  1.00  0.90           H  
ATOM   1302 3HZ  LYS A  84       3.756 -24.120  17.359  1.00  0.90           H  
ATOM   1303  N   LEU A  85       1.790 -26.448  13.652  1.00  0.94           N  
ATOM   1304  CA  LEU A  85       1.674 -27.785  14.207  1.00  0.94           C  
ATOM   1305  C   LEU A  85       2.599 -27.970  15.398  1.00  0.94           C  
ATOM   1306  O   LEU A  85       2.237 -28.579  16.406  1.00  0.94           O  
ATOM   1307  CB  LEU A  85       2.021 -28.777  13.101  1.00  0.94           C  
ATOM   1308  CG  LEU A  85       1.936 -30.245  13.381  1.00  0.94           C  
ATOM   1309  CD1 LEU A  85       0.494 -30.617  13.720  1.00  0.94           C  
ATOM   1310  CD2 LEU A  85       2.425 -30.987  12.130  1.00  0.94           C  
ATOM   1311  H   LEU A  85       2.625 -26.233  13.123  1.00  0.94           H  
ATOM   1312  HA  LEU A  85       0.645 -27.942  14.528  1.00  0.94           H  
ATOM   1313 1HB  LEU A  85       1.359 -28.576  12.261  1.00  0.94           H  
ATOM   1314 2HB  LEU A  85       3.040 -28.573  12.772  1.00  0.94           H  
ATOM   1315  HG  LEU A  85       2.567 -30.501  14.233  1.00  0.94           H  
ATOM   1316 1HD1 LEU A  85       0.430 -31.686  13.917  1.00  0.94           H  
ATOM   1317 2HD1 LEU A  85       0.176 -30.066  14.604  1.00  0.94           H  
ATOM   1318 3HD1 LEU A  85      -0.161 -30.365  12.883  1.00  0.94           H  
ATOM   1319 1HD2 LEU A  85       2.379 -32.062  12.298  1.00  0.94           H  
ATOM   1320 2HD2 LEU A  85       1.796 -30.729  11.274  1.00  0.94           H  
ATOM   1321 3HD2 LEU A  85       3.455 -30.697  11.916  1.00  0.94           H  
ATOM   1322  N   GLY A  86       3.814 -27.454  15.258  1.00  0.99           N  
ATOM   1323  CA  GLY A  86       4.853 -27.629  16.261  1.00  0.99           C  
ATOM   1324  C   GLY A  86       6.039 -26.719  15.980  1.00  0.99           C  
ATOM   1325  O   GLY A  86       5.893 -25.671  15.344  1.00  0.99           O  
ATOM   1326  H   GLY A  86       4.027 -26.946  14.402  1.00  0.99           H  
ATOM   1327 1HA  GLY A  86       4.450 -27.416  17.250  1.00  0.99           H  
ATOM   1328 2HA  GLY A  86       5.181 -28.667  16.264  1.00  0.99           H  
ATOM   1329  N   GLY A  87       7.209 -27.100  16.470  1.00  1.05           N  
ATOM   1330  CA  GLY A  87       8.390 -26.264  16.310  1.00  1.05           C  
ATOM   1331  C   GLY A  87       8.390 -25.157  17.353  1.00  1.05           C  
ATOM   1332  O   GLY A  87       7.677 -25.251  18.357  1.00  1.05           O  
ATOM   1333  H   GLY A  87       7.280 -27.974  16.973  1.00  1.05           H  
ATOM   1334 1HA  GLY A  87       9.288 -26.873  16.421  1.00  1.05           H  
ATOM   1335 2HA  GLY A  87       8.416 -25.838  15.312  1.00  1.05           H  
ATOM   1336  N   SER A  88       9.214 -24.142  17.135  1.00  1.11           N  
ATOM   1337  CA  SER A  88       9.418 -23.060  18.091  1.00  1.11           C  
ATOM   1338  C   SER A  88       8.513 -21.841  17.881  1.00  1.11           C  
ATOM   1339  O   SER A  88       7.640 -21.814  17.017  1.00  1.11           O  
ATOM   1340  CB  SER A  88      10.881 -22.631  18.041  1.00  1.11           C  
ATOM   1341  OG  SER A  88      11.116 -21.519  18.864  1.00  1.11           O  
ATOM   1342  H   SER A  88       9.739 -24.106  16.257  1.00  1.11           H  
ATOM   1343  HA  SER A  88       9.214 -23.455  19.086  1.00  1.11           H  
ATOM   1344 1HB  SER A  88      11.515 -23.457  18.356  1.00  1.11           H  
ATOM   1345 2HB  SER A  88      11.156 -22.400  17.018  1.00  1.11           H  
ATOM   1346  HG  SER A  88      11.918 -21.073  18.494  1.00  1.11           H  
ATOM   1347  N   SER A  89       8.704 -20.837  18.749  1.00  1.14           N  
ATOM   1348  CA  SER A  89       8.014 -19.549  18.657  1.00  1.14           C  
ATOM   1349  C   SER A  89       8.833 -18.648  17.736  1.00  1.14           C  
ATOM   1350  O   SER A  89       8.425 -17.549  17.368  1.00  1.14           O  
ATOM   1351  CB  SER A  89       7.830 -18.918  20.025  1.00  1.14           C  
ATOM   1352  OG  SER A  89       9.056 -18.554  20.595  1.00  1.14           O  
ATOM   1353  H   SER A  89       9.428 -20.964  19.441  1.00  1.14           H  
ATOM   1354  HA  SER A  89       7.032 -19.702  18.206  1.00  1.14           H  
ATOM   1355 1HB  SER A  89       7.195 -18.038  19.934  1.00  1.14           H  
ATOM   1356 2HB  SER A  89       7.319 -19.622  20.680  1.00  1.14           H  
ATOM   1357  HG  SER A  89       9.425 -17.877  20.023  1.00  1.14           H  
ATOM   1358  N   THR A  90      10.004 -19.163  17.393  1.00  1.14           N  
ATOM   1359  CA  THR A  90      11.003 -18.580  16.516  1.00  1.14           C  
ATOM   1360  C   THR A  90      11.244 -19.603  15.435  1.00  1.14           C  
ATOM   1361  O   THR A  90      10.633 -20.663  15.454  1.00  1.14           O  
ATOM   1362  CB  THR A  90      12.342 -18.383  17.250  1.00  1.14           C  
ATOM   1363  OG1 THR A  90      12.932 -19.694  17.538  1.00  1.14           O  
ATOM   1364  CG2 THR A  90      12.112 -17.636  18.556  1.00  1.14           C  
ATOM   1365  H   THR A  90      10.236 -20.054  17.808  1.00  1.14           H  
ATOM   1366  HA  THR A  90      10.638 -17.654  16.069  1.00  1.14           H  
ATOM   1367  HB  THR A  90      13.024 -17.815  16.619  1.00  1.14           H  
ATOM   1368  HG1 THR A  90      13.250 -20.123  16.681  1.00  1.14           H  
ATOM   1369 1HG2 THR A  90      13.063 -17.503  19.069  1.00  1.14           H  
ATOM   1370 2HG2 THR A  90      11.671 -16.662  18.345  1.00  1.14           H  
ATOM   1371 3HG2 THR A  90      11.440 -18.211  19.189  1.00  1.14           H  
ATOM   1372  N   ALA A  91      12.115 -19.316  14.497  1.00  1.09           N  
ATOM   1373  CA  ALA A  91      12.457 -20.350  13.550  1.00  1.09           C  
ATOM   1374  C   ALA A  91      13.202 -21.452  14.301  1.00  1.09           C  
ATOM   1375  O   ALA A  91      13.794 -21.173  15.353  1.00  1.09           O  
ATOM   1376  CB  ALA A  91      13.332 -19.810  12.435  1.00  1.09           C  
ATOM   1377  H   ALA A  91      12.551 -18.405  14.448  1.00  1.09           H  
ATOM   1378  HA  ALA A  91      11.533 -20.747  13.137  1.00  1.09           H  
ATOM   1379 1HB  ALA A  91      13.575 -20.606  11.736  1.00  1.09           H  
ATOM   1380 2HB  ALA A  91      12.809 -19.019  11.909  1.00  1.09           H  
ATOM   1381 3HB  ALA A  91      14.250 -19.410  12.860  1.00  1.09           H  
ATOM   1382  N   PRO A  92      13.115 -22.704  13.833  1.00  1.02           N  
ATOM   1383  CA  PRO A  92      12.222 -23.268  12.830  1.00  1.02           C  
ATOM   1384  C   PRO A  92      10.834 -23.484  13.403  1.00  1.02           C  
ATOM   1385  O   PRO A  92      10.704 -23.792  14.594  1.00  1.02           O  
ATOM   1386  CB  PRO A  92      12.892 -24.598  12.499  1.00  1.02           C  
ATOM   1387  CG  PRO A  92      13.592 -24.985  13.787  1.00  1.02           C  
ATOM   1388  CD  PRO A  92      14.057 -23.665  14.394  1.00  1.02           C  
ATOM   1389  HA  PRO A  92      12.185 -22.622  11.941  1.00  1.02           H  
ATOM   1390 1HB  PRO A  92      12.128 -25.334  12.189  1.00  1.02           H  
ATOM   1391 2HB  PRO A  92      13.582 -24.474  11.656  1.00  1.02           H  
ATOM   1392 1HG  PRO A  92      12.899 -25.531  14.444  1.00  1.02           H  
ATOM   1393 2HG  PRO A  92      14.428 -25.666  13.573  1.00  1.02           H  
ATOM   1394 1HD  PRO A  92      13.962 -23.683  15.491  1.00  1.02           H  
ATOM   1395 2HD  PRO A  92      15.080 -23.419  14.074  1.00  1.02           H  
ATOM   1396  N   CYS A  93       9.837 -23.457  12.534  1.00  0.94           N  
ATOM   1397  CA  CYS A  93       8.465 -23.779  12.901  1.00  0.94           C  
ATOM   1398  C   CYS A  93       8.015 -24.993  12.115  1.00  0.94           C  
ATOM   1399  O   CYS A  93       8.501 -25.206  11.006  1.00  0.94           O  
ATOM   1400  CB  CYS A  93       7.529 -22.672  12.496  1.00  0.94           C  
ATOM   1401  SG  CYS A  93       7.829 -21.065  13.183  1.00  0.94           S  
ATOM   1402  H   CYS A  93      10.027 -23.195  11.577  1.00  0.94           H  
ATOM   1403  HA  CYS A  93       8.396 -23.969  13.970  1.00  0.94           H  
ATOM   1404 1HB  CYS A  93       7.624 -22.575  11.439  1.00  0.94           H  
ATOM   1405 2HB  CYS A  93       6.499 -22.963  12.716  1.00  0.94           H  
ATOM   1406  N   LYS A  94       7.055 -25.751  12.638  1.00  0.88           N  
ATOM   1407  CA  LYS A  94       6.470 -26.834  11.846  1.00  0.88           C  
ATOM   1408  C   LYS A  94       5.000 -26.523  11.578  1.00  0.88           C  
ATOM   1409  O   LYS A  94       4.276 -26.109  12.488  1.00  0.88           O  
ATOM   1410  CB  LYS A  94       6.625 -28.179  12.564  1.00  0.88           C  
ATOM   1411  CG  LYS A  94       8.069 -28.599  12.846  1.00  0.88           C  
ATOM   1412  CD  LYS A  94       8.814 -28.904  11.544  1.00  0.88           C  
ATOM   1413  CE  LYS A  94      10.224 -29.430  11.793  1.00  0.88           C  
ATOM   1414  NZ  LYS A  94      10.932 -29.728  10.508  1.00  0.88           N  
ATOM   1415  H   LYS A  94       6.706 -25.566  13.579  1.00  0.88           H  
ATOM   1416  HA  LYS A  94       6.981 -26.893  10.883  1.00  0.88           H  
ATOM   1417 1HB  LYS A  94       6.089 -28.158  13.501  1.00  0.88           H  
ATOM   1418 2HB  LYS A  94       6.171 -28.961  11.953  1.00  0.88           H  
ATOM   1419 1HG  LYS A  94       8.587 -27.796  13.369  1.00  0.88           H  
ATOM   1420 2HG  LYS A  94       8.075 -29.483  13.481  1.00  0.88           H  
ATOM   1421 1HD  LYS A  94       8.258 -29.640  10.962  1.00  0.88           H  
ATOM   1422 2HD  LYS A  94       8.891 -27.989  10.945  1.00  0.88           H  
ATOM   1423 1HE  LYS A  94      10.791 -28.679  12.341  1.00  0.88           H  
ATOM   1424 2HE  LYS A  94      10.171 -30.340  12.388  1.00  0.88           H  
ATOM   1425 1HZ  LYS A  94      11.859 -30.066  10.691  1.00  0.88           H  
ATOM   1426 2HZ  LYS A  94      10.416 -30.422   9.988  1.00  0.88           H  
ATOM   1427 3HZ  LYS A  94      10.985 -28.867   9.936  1.00  0.88           H  
ATOM   1428  N   TYR A  95       4.551 -26.769  10.347  1.00  0.84           N  
ATOM   1429  CA  TYR A  95       3.168 -26.506   9.934  1.00  0.84           C  
ATOM   1430  C   TYR A  95       2.468 -27.705   9.311  1.00  0.84           C  
ATOM   1431  O   TYR A  95       3.123 -28.542   8.703  1.00  0.84           O  
ATOM   1432  CB  TYR A  95       3.138 -25.354   8.926  1.00  0.84           C  
ATOM   1433  CG  TYR A  95       3.547 -24.018   9.454  1.00  0.84           C  
ATOM   1434  CD1 TYR A  95       4.873 -23.638   9.503  1.00  0.84           C  
ATOM   1435  CD2 TYR A  95       2.564 -23.149   9.877  1.00  0.84           C  
ATOM   1436  CE1 TYR A  95       5.187 -22.392   9.982  1.00  0.84           C  
ATOM   1437  CE2 TYR A  95       2.877 -21.918  10.369  1.00  0.84           C  
ATOM   1438  CZ  TYR A  95       4.187 -21.534  10.424  1.00  0.84           C  
ATOM   1439  OH  TYR A  95       4.512 -20.296  10.896  1.00  0.84           O  
ATOM   1440  H   TYR A  95       5.201 -27.125   9.656  1.00  0.84           H  
ATOM   1441  HA  TYR A  95       2.598 -26.223  10.813  1.00  0.84           H  
ATOM   1442 1HB  TYR A  95       3.789 -25.596   8.082  1.00  0.84           H  
ATOM   1443 2HB  TYR A  95       2.122 -25.261   8.529  1.00  0.84           H  
ATOM   1444  HD1 TYR A  95       5.660 -24.309   9.152  1.00  0.84           H  
ATOM   1445  HD2 TYR A  95       1.535 -23.449   9.815  1.00  0.84           H  
ATOM   1446  HE1 TYR A  95       6.210 -22.067  10.007  1.00  0.84           H  
ATOM   1447  HE2 TYR A  95       2.085 -21.243  10.702  1.00  0.84           H  
ATOM   1448  HH  TYR A  95       3.815 -20.001  11.513  1.00  0.84           H  
ATOM   1449  N   GLU A  96       1.139 -27.757   9.443  1.00  0.84           N  
ATOM   1450  CA  GLU A  96       0.293 -28.755   8.780  1.00  0.84           C  
ATOM   1451  C   GLU A  96      -0.322 -28.142   7.521  1.00  0.84           C  
ATOM   1452  O   GLU A  96      -0.829 -27.017   7.570  1.00  0.84           O  
ATOM   1453  CB  GLU A  96      -0.800 -29.264   9.724  1.00  0.84           C  
ATOM   1454  CG  GLU A  96      -1.703 -30.343   9.153  1.00  0.84           C  
ATOM   1455  CD  GLU A  96      -2.728 -30.838  10.148  1.00  0.84           C  
ATOM   1456  OE1 GLU A  96      -2.782 -30.307  11.233  1.00  0.84           O  
ATOM   1457  OE2 GLU A  96      -3.454 -31.749   9.823  1.00  0.84           O  
ATOM   1458  H   GLU A  96       0.692 -27.048  10.013  1.00  0.84           H  
ATOM   1459  HA  GLU A  96       0.913 -29.595   8.490  1.00  0.84           H  
ATOM   1460 1HB  GLU A  96      -0.337 -29.664  10.616  1.00  0.84           H  
ATOM   1461 2HB  GLU A  96      -1.425 -28.425  10.033  1.00  0.84           H  
ATOM   1462 1HG  GLU A  96      -2.222 -29.946   8.279  1.00  0.84           H  
ATOM   1463 2HG  GLU A  96      -1.080 -31.178   8.821  1.00  0.84           H  
ATOM   1464  N   CYS A  97      -0.250 -28.841   6.387  1.00  0.87           N  
ATOM   1465  CA  CYS A  97      -0.793 -28.297   5.127  1.00  0.87           C  
ATOM   1466  C   CYS A  97      -2.142 -28.844   4.658  1.00  0.87           C  
ATOM   1467  O   CYS A  97      -2.299 -30.050   4.444  1.00  0.87           O  
ATOM   1468  CB  CYS A  97       0.185 -28.537   3.996  1.00  0.87           C  
ATOM   1469  SG  CYS A  97      -0.307 -27.951   2.393  1.00  0.87           S  
ATOM   1470  H   CYS A  97       0.194 -29.771   6.412  1.00  0.87           H  
ATOM   1471  HA  CYS A  97      -0.903 -27.219   5.255  1.00  0.87           H  
ATOM   1472 1HB  CYS A  97       1.147 -28.097   4.237  1.00  0.87           H  
ATOM   1473 2HB  CYS A  97       0.347 -29.606   3.907  1.00  0.87           H  
ATOM   1474  HG  CYS A  97      -0.323 -26.658   2.741  1.00  0.87           H  
ATOM   1475  N   THR A  98      -3.094 -27.942   4.423  1.00  0.92           N  
ATOM   1476  CA  THR A  98      -4.391 -28.303   3.852  1.00  0.92           C  
ATOM   1477  C   THR A  98      -4.631 -27.555   2.545  1.00  0.92           C  
ATOM   1478  O   THR A  98      -4.468 -26.336   2.473  1.00  0.92           O  
ATOM   1479  CB  THR A  98      -5.564 -28.023   4.820  1.00  0.92           C  
ATOM   1480  OG1 THR A  98      -5.408 -28.814   6.005  1.00  0.92           O  
ATOM   1481  CG2 THR A  98      -6.912 -28.321   4.158  1.00  0.92           C  
ATOM   1482  H   THR A  98      -2.909 -26.964   4.651  1.00  0.92           H  
ATOM   1483  HA  THR A  98      -4.387 -29.370   3.626  1.00  0.92           H  
ATOM   1484  HB  THR A  98      -5.542 -26.972   5.104  1.00  0.92           H  
ATOM   1485  HG1 THR A  98      -5.198 -29.722   5.759  1.00  0.92           H  
ATOM   1486 1HG2 THR A  98      -7.715 -28.107   4.859  1.00  0.92           H  
ATOM   1487 2HG2 THR A  98      -7.036 -27.698   3.273  1.00  0.92           H  
ATOM   1488 3HG2 THR A  98      -6.953 -29.370   3.868  1.00  0.92           H  
ATOM   1489  N   GLU A  99      -5.032 -28.276   1.509  1.00  0.98           N  
ATOM   1490  CA  GLU A  99      -5.341 -27.621   0.245  1.00  0.98           C  
ATOM   1491  C   GLU A  99      -6.860 -27.465   0.143  1.00  0.98           C  
ATOM   1492  O   GLU A  99      -7.603 -28.367   0.537  1.00  0.98           O  
ATOM   1493  CB  GLU A  99      -4.794 -28.442  -0.928  1.00  0.98           C  
ATOM   1494  CG  GLU A  99      -3.253 -28.584  -0.963  1.00  0.98           C  
ATOM   1495  CD  GLU A  99      -2.712 -29.461  -2.095  1.00  0.98           C  
ATOM   1496  OE1 GLU A  99      -3.490 -30.093  -2.762  1.00  0.98           O  
ATOM   1497  OE2 GLU A  99      -1.512 -29.473  -2.292  1.00  0.98           O  
ATOM   1498  H   GLU A  99      -5.137 -29.277   1.602  1.00  0.98           H  
ATOM   1499  HA  GLU A  99      -4.890 -26.628   0.226  1.00  0.98           H  
ATOM   1500 1HB  GLU A  99      -5.223 -29.443  -0.900  1.00  0.98           H  
ATOM   1501 2HB  GLU A  99      -5.105 -27.979  -1.865  1.00  0.98           H  
ATOM   1502 1HG  GLU A  99      -2.844 -27.620  -1.095  1.00  0.98           H  
ATOM   1503 2HG  GLU A  99      -2.904 -28.967  -0.004  1.00  0.98           H  
ATOM   1504  N   ALA A 100      -7.319 -26.340  -0.398  1.00  1.03           N  
ATOM   1505  CA  ALA A 100      -8.750 -26.100  -0.578  1.00  1.03           C  
ATOM   1506  C   ALA A 100      -9.000 -25.053  -1.651  1.00  1.03           C  
ATOM   1507  O   ALA A 100      -8.112 -24.269  -1.960  1.00  1.03           O  
ATOM   1508  CB  ALA A 100      -9.369 -25.638   0.732  1.00  1.03           C  
ATOM   1509  H   ALA A 100      -6.653 -25.613  -0.660  1.00  1.03           H  
ATOM   1510  HA  ALA A 100      -9.217 -27.031  -0.896  1.00  1.03           H  
ATOM   1511 1HB  ALA A 100     -10.439 -25.477   0.594  1.00  1.03           H  
ATOM   1512 2HB  ALA A 100      -9.212 -26.397   1.499  1.00  1.03           H  
ATOM   1513 3HB  ALA A 100      -8.898 -24.710   1.041  1.00  1.03           H  
ATOM   1514  N   THR A 101     -10.203 -25.034  -2.208  1.00  1.05           N  
ATOM   1515  CA  THR A 101     -10.570 -23.974  -3.142  1.00  1.05           C  
ATOM   1516  C   THR A 101     -11.757 -23.218  -2.564  1.00  1.05           C  
ATOM   1517  O   THR A 101     -12.750 -23.839  -2.182  1.00  1.05           O  
ATOM   1518  CB  THR A 101     -10.909 -24.553  -4.531  1.00  1.05           C  
ATOM   1519  OG1 THR A 101      -9.767 -25.251  -5.052  1.00  1.05           O  
ATOM   1520  CG2 THR A 101     -11.281 -23.453  -5.465  1.00  1.05           C  
ATOM   1521  H   THR A 101     -10.888 -25.732  -1.952  1.00  1.05           H  
ATOM   1522  HA  THR A 101      -9.743 -23.272  -3.242  1.00  1.05           H  
ATOM   1523  HB  THR A 101     -11.744 -25.247  -4.447  1.00  1.05           H  
ATOM   1524  HG1 THR A 101      -9.924 -25.477  -5.974  1.00  1.05           H  
ATOM   1525 1HG2 THR A 101     -11.523 -23.860  -6.443  1.00  1.05           H  
ATOM   1526 2HG2 THR A 101     -12.137 -22.964  -5.060  1.00  1.05           H  
ATOM   1527 3HG2 THR A 101     -10.462 -22.750  -5.558  1.00  1.05           H  
ATOM   1528  N   PHE A 102     -11.637 -21.897  -2.433  1.00  1.05           N  
ATOM   1529  CA  PHE A 102     -12.734 -21.129  -1.846  1.00  1.05           C  
ATOM   1530  C   PHE A 102     -12.611 -19.628  -2.169  1.00  1.05           C  
ATOM   1531  O   PHE A 102     -11.562 -19.207  -2.642  1.00  1.05           O  
ATOM   1532  CB  PHE A 102     -12.798 -21.437  -0.331  1.00  1.05           C  
ATOM   1533  CG  PHE A 102     -11.598 -21.097   0.526  1.00  1.05           C  
ATOM   1534  CD1 PHE A 102     -11.558 -19.903   1.174  1.00  1.05           C  
ATOM   1535  CD2 PHE A 102     -10.540 -21.978   0.703  1.00  1.05           C  
ATOM   1536  CE1 PHE A 102     -10.517 -19.552   1.989  1.00  1.05           C  
ATOM   1537  CE2 PHE A 102      -9.484 -21.636   1.527  1.00  1.05           C  
ATOM   1538  CZ  PHE A 102      -9.482 -20.412   2.169  1.00  1.05           C  
ATOM   1539  H   PHE A 102     -10.786 -21.442  -2.772  1.00  1.05           H  
ATOM   1540  HA  PHE A 102     -13.648 -21.510  -2.294  1.00  1.05           H  
ATOM   1541 1HB  PHE A 102     -13.630 -20.914   0.089  1.00  1.05           H  
ATOM   1542 2HB  PHE A 102     -13.014 -22.488  -0.179  1.00  1.05           H  
ATOM   1543  HD1 PHE A 102     -12.391 -19.242   1.050  1.00  1.05           H  
ATOM   1544  HD2 PHE A 102     -10.552 -22.939   0.197  1.00  1.05           H  
ATOM   1545  HE1 PHE A 102     -10.527 -18.587   2.500  1.00  1.05           H  
ATOM   1546  HE2 PHE A 102      -8.655 -22.328   1.674  1.00  1.05           H  
ATOM   1547  HZ  PHE A 102      -8.670 -20.129   2.819  1.00  1.05           H  
ATOM   1548  N   PRO A 103     -13.661 -18.795  -2.009  1.00  1.01           N  
ATOM   1549  CA  PRO A 103     -13.586 -17.351  -2.159  1.00  1.01           C  
ATOM   1550  C   PRO A 103     -12.600 -16.801  -1.155  1.00  1.01           C  
ATOM   1551  O   PRO A 103     -12.495 -17.315  -0.053  1.00  1.01           O  
ATOM   1552  CB  PRO A 103     -15.014 -16.893  -1.882  1.00  1.01           C  
ATOM   1553  CG  PRO A 103     -15.868 -18.108  -2.151  1.00  1.01           C  
ATOM   1554  CD  PRO A 103     -15.020 -19.280  -1.683  1.00  1.01           C  
ATOM   1555  HA  PRO A 103     -13.274 -17.101  -3.180  1.00  1.01           H  
ATOM   1556 1HB  PRO A 103     -15.107 -16.492  -0.873  1.00  1.01           H  
ATOM   1557 2HB  PRO A 103     -15.263 -16.067  -2.570  1.00  1.01           H  
ATOM   1558 1HG  PRO A 103     -16.824 -18.015  -1.613  1.00  1.01           H  
ATOM   1559 2HG  PRO A 103     -16.111 -18.151  -3.230  1.00  1.01           H  
ATOM   1560 1HD  PRO A 103     -15.138 -19.396  -0.603  1.00  1.01           H  
ATOM   1561 2HD  PRO A 103     -15.308 -20.172  -2.227  1.00  1.01           H  
ATOM   1562  N   ILE A 104     -11.886 -15.759  -1.501  1.00  0.96           N  
ATOM   1563  CA  ILE A 104     -10.894 -15.214  -0.580  1.00  0.96           C  
ATOM   1564  C   ILE A 104     -11.392 -13.928   0.003  1.00  0.96           C  
ATOM   1565  O   ILE A 104     -11.999 -13.147  -0.714  1.00  0.96           O  
ATOM   1566  CB  ILE A 104      -9.555 -14.941  -1.285  1.00  0.96           C  
ATOM   1567  CG1 ILE A 104      -9.169 -16.173  -1.998  1.00  0.96           C  
ATOM   1568  CG2 ILE A 104      -8.461 -14.499  -0.293  1.00  0.96           C  
ATOM   1569  CD1 ILE A 104      -9.053 -17.373  -1.147  1.00  0.96           C  
ATOM   1570  H   ILE A 104     -12.022 -15.360  -2.422  1.00  0.96           H  
ATOM   1571  HA  ILE A 104     -10.731 -15.921   0.232  1.00  0.96           H  
ATOM   1572  HB  ILE A 104      -9.696 -14.164  -2.034  1.00  0.96           H  
ATOM   1573 1HG1 ILE A 104      -9.928 -16.371  -2.753  1.00  0.96           H  
ATOM   1574 2HG1 ILE A 104      -8.220 -16.005  -2.500  1.00  0.96           H  
ATOM   1575 1HG2 ILE A 104      -7.532 -14.325  -0.833  1.00  0.96           H  
ATOM   1576 2HG2 ILE A 104      -8.755 -13.579   0.208  1.00  0.96           H  
ATOM   1577 3HG2 ILE A 104      -8.307 -15.281   0.450  1.00  0.96           H  
ATOM   1578 1HD1 ILE A 104      -8.797 -18.187  -1.796  1.00  0.96           H  
ATOM   1579 2HD1 ILE A 104      -8.296 -17.232  -0.389  1.00  0.96           H  
ATOM   1580 3HD1 ILE A 104      -9.992 -17.591  -0.662  1.00  0.96           H  
ATOM   1581  N   VAL A 105     -11.224 -13.732   1.306  1.00  0.93           N  
ATOM   1582  CA  VAL A 105     -11.576 -12.449   1.900  1.00  0.93           C  
ATOM   1583  C   VAL A 105     -10.314 -11.707   2.316  1.00  0.93           C  
ATOM   1584  O   VAL A 105      -9.494 -12.240   3.073  1.00  0.93           O  
ATOM   1585  CB  VAL A 105     -12.541 -12.590   3.080  1.00  0.93           C  
ATOM   1586  CG1 VAL A 105     -12.798 -11.239   3.703  1.00  0.93           C  
ATOM   1587  CG2 VAL A 105     -13.859 -13.117   2.570  1.00  0.93           C  
ATOM   1588  H   VAL A 105     -10.782 -14.445   1.869  1.00  0.93           H  
ATOM   1589  HA  VAL A 105     -12.081 -11.865   1.151  1.00  0.93           H  
ATOM   1590  HB  VAL A 105     -12.116 -13.256   3.834  1.00  0.93           H  
ATOM   1591 1HG1 VAL A 105     -13.495 -11.344   4.534  1.00  0.93           H  
ATOM   1592 2HG1 VAL A 105     -11.858 -10.833   4.068  1.00  0.93           H  
ATOM   1593 3HG1 VAL A 105     -13.223 -10.567   2.955  1.00  0.93           H  
ATOM   1594 1HG2 VAL A 105     -14.562 -13.200   3.390  1.00  0.93           H  
ATOM   1595 2HG2 VAL A 105     -14.241 -12.423   1.849  1.00  0.93           H  
ATOM   1596 3HG2 VAL A 105     -13.723 -14.088   2.102  1.00  0.93           H  
ATOM   1597  N   ALA A 106     -10.153 -10.492   1.790  1.00  0.92           N  
ATOM   1598  CA  ALA A 106      -8.936  -9.719   2.018  1.00  0.92           C  
ATOM   1599  C   ALA A 106      -9.211  -8.336   2.522  1.00  0.92           C  
ATOM   1600  O   ALA A 106     -10.262  -7.760   2.249  1.00  0.92           O  
ATOM   1601  CB  ALA A 106      -8.131  -9.580   0.742  1.00  0.92           C  
ATOM   1602  H   ALA A 106     -10.896 -10.121   1.198  1.00  0.92           H  
ATOM   1603  HA  ALA A 106      -8.361 -10.235   2.763  1.00  0.92           H  
ATOM   1604 1HB  ALA A 106      -7.216  -9.022   0.946  1.00  0.92           H  
ATOM   1605 2HB  ALA A 106      -7.875 -10.566   0.357  1.00  0.92           H  
ATOM   1606 3HB  ALA A 106      -8.721  -9.034   0.018  1.00  0.92           H  
ATOM   1607  N   GLY A 107      -8.254  -7.804   3.277  1.00  0.93           N  
ATOM   1608  CA  GLY A 107      -8.372  -6.439   3.767  1.00  0.93           C  
ATOM   1609  C   GLY A 107      -7.843  -5.552   2.679  1.00  0.93           C  
ATOM   1610  O   GLY A 107      -6.804  -5.876   2.103  1.00  0.93           O  
ATOM   1611  H   GLY A 107      -7.403  -8.338   3.436  1.00  0.93           H  
ATOM   1612 1HA  GLY A 107      -9.406  -6.193   3.991  1.00  0.93           H  
ATOM   1613 2HA  GLY A 107      -7.790  -6.313   4.678  1.00  0.93           H  
ATOM   1614  N   CYS A 108      -8.494  -4.417   2.448  1.00  0.95           N  
ATOM   1615  CA  CYS A 108      -8.103  -3.500   1.379  1.00  0.95           C  
ATOM   1616  C   CYS A 108      -7.969  -2.040   1.784  1.00  0.95           C  
ATOM   1617  O   CYS A 108      -8.487  -1.622   2.819  1.00  0.95           O  
ATOM   1618  CB  CYS A 108      -9.162  -3.563   0.291  1.00  0.95           C  
ATOM   1619  SG  CYS A 108      -9.418  -5.197  -0.397  1.00  0.95           S  
ATOM   1620  H   CYS A 108      -9.349  -4.227   2.973  1.00  0.95           H  
ATOM   1621  HA  CYS A 108      -7.148  -3.823   0.977  1.00  0.95           H  
ATOM   1622 1HB  CYS A 108     -10.112  -3.222   0.703  1.00  0.95           H  
ATOM   1623 2HB  CYS A 108      -8.891  -2.878  -0.512  1.00  0.95           H  
ATOM   1624  N   SER A 109      -7.313  -1.253   0.920  1.00  0.98           N  
ATOM   1625  CA  SER A 109      -7.268   0.205   1.085  1.00  0.98           C  
ATOM   1626  C   SER A 109      -7.482   0.926  -0.259  1.00  0.98           C  
ATOM   1627  O   SER A 109      -8.608   1.005  -0.755  1.00  0.98           O  
ATOM   1628  CB  SER A 109      -5.966   0.683   1.736  1.00  0.98           C  
ATOM   1629  OG  SER A 109      -4.849   0.371   0.962  1.00  0.98           O  
ATOM   1630  H   SER A 109      -6.840  -1.692   0.127  1.00  0.98           H  
ATOM   1631  HA  SER A 109      -8.085   0.498   1.746  1.00  0.98           H  
ATOM   1632 1HB  SER A 109      -6.027   1.767   1.840  1.00  0.98           H  
ATOM   1633 2HB  SER A 109      -5.862   0.289   2.719  1.00  0.98           H  
ATOM   1634  HG  SER A 109      -4.498  -0.473   1.330  1.00  0.98           H  
ATOM   1635  N   ASN A 110      -6.413   1.409  -0.896  1.00  1.00           N  
ATOM   1636  CA  ASN A 110      -6.572   2.231  -2.104  1.00  1.00           C  
ATOM   1637  C   ASN A 110      -6.679   1.418  -3.391  1.00  1.00           C  
ATOM   1638  O   ASN A 110      -5.855   1.534  -4.297  1.00  1.00           O  
ATOM   1639  CB  ASN A 110      -5.443   3.241  -2.191  1.00  1.00           C  
ATOM   1640  CG  ASN A 110      -5.502   4.244  -1.067  1.00  1.00           C  
ATOM   1641  OD1 ASN A 110      -6.582   4.727  -0.703  1.00  1.00           O  
ATOM   1642  ND2 ASN A 110      -4.365   4.567  -0.509  1.00  1.00           N  
ATOM   1643  H   ASN A 110      -5.499   1.237  -0.494  1.00  1.00           H  
ATOM   1644  HA  ASN A 110      -7.504   2.789  -2.009  1.00  1.00           H  
ATOM   1645 1HB  ASN A 110      -4.486   2.720  -2.154  1.00  1.00           H  
ATOM   1646 2HB  ASN A 110      -5.496   3.768  -3.144  1.00  1.00           H  
ATOM   1647 1HD2 ASN A 110      -4.347   5.227   0.243  1.00  1.00           H  
ATOM   1648 2HD2 ASN A 110      -3.514   4.154  -0.832  1.00  1.00           H  
ATOM   1649  N   GLY A 111      -7.697   0.563  -3.440  1.00  1.00           N  
ATOM   1650  CA  GLY A 111      -7.976  -0.310  -4.585  1.00  1.00           C  
ATOM   1651  C   GLY A 111      -7.097  -1.564  -4.596  1.00  1.00           C  
ATOM   1652  O   GLY A 111      -7.195  -2.394  -5.498  1.00  1.00           O  
ATOM   1653  H   GLY A 111      -8.317   0.560  -2.630  1.00  1.00           H  
ATOM   1654 1HA  GLY A 111      -9.026  -0.607  -4.560  1.00  1.00           H  
ATOM   1655 2HA  GLY A 111      -7.824   0.248  -5.507  1.00  1.00           H  
ATOM   1656  N   LYS A 112      -6.236  -1.691  -3.592  1.00  0.99           N  
ATOM   1657  CA  LYS A 112      -5.307  -2.804  -3.498  1.00  0.99           C  
ATOM   1658  C   LYS A 112      -5.399  -3.445  -2.106  1.00  0.99           C  
ATOM   1659  O   LYS A 112      -5.729  -2.741  -1.146  1.00  0.99           O  
ATOM   1660  CB  LYS A 112      -3.894  -2.287  -3.750  1.00  0.99           C  
ATOM   1661  CG  LYS A 112      -3.693  -1.707  -5.158  1.00  0.99           C  
ATOM   1662  CD  LYS A 112      -2.283  -1.181  -5.381  1.00  0.99           C  
ATOM   1663  CE  LYS A 112      -2.168  -0.441  -6.731  1.00  0.99           C  
ATOM   1664  NZ  LYS A 112      -2.153  -1.364  -7.927  1.00  0.99           N  
ATOM   1665  H   LYS A 112      -6.218  -0.966  -2.893  1.00  0.99           H  
ATOM   1666  HA  LYS A 112      -5.560  -3.506  -4.281  1.00  0.99           H  
ATOM   1667 1HB  LYS A 112      -3.647  -1.516  -3.021  1.00  0.99           H  
ATOM   1668 2HB  LYS A 112      -3.188  -3.099  -3.625  1.00  0.99           H  
ATOM   1669 1HG  LYS A 112      -3.906  -2.477  -5.893  1.00  0.99           H  
ATOM   1670 2HG  LYS A 112      -4.387  -0.884  -5.316  1.00  0.99           H  
ATOM   1671 1HD  LYS A 112      -2.010  -0.505  -4.572  1.00  0.99           H  
ATOM   1672 2HD  LYS A 112      -1.594  -2.009  -5.387  1.00  0.99           H  
ATOM   1673 1HE  LYS A 112      -3.023   0.228  -6.821  1.00  0.99           H  
ATOM   1674 2HE  LYS A 112      -1.255   0.152  -6.733  1.00  0.99           H  
ATOM   1675 1HZ  LYS A 112      -2.089  -0.819  -8.768  1.00  0.99           H  
ATOM   1676 2HZ  LYS A 112      -1.360  -1.980  -7.877  1.00  0.99           H  
ATOM   1677 3HZ  LYS A 112      -2.999  -1.944  -7.980  1.00  0.99           H  
ATOM   1678  N   PRO A 113      -5.183  -4.766  -1.973  1.00  0.96           N  
ATOM   1679  CA  PRO A 113      -5.108  -5.506  -0.720  1.00  0.96           C  
ATOM   1680  C   PRO A 113      -4.018  -5.023   0.227  1.00  0.96           C  
ATOM   1681  O   PRO A 113      -2.928  -4.657  -0.207  1.00  0.96           O  
ATOM   1682  CB  PRO A 113      -4.799  -6.924  -1.191  1.00  0.96           C  
ATOM   1683  CG  PRO A 113      -5.326  -7.014  -2.584  1.00  0.96           C  
ATOM   1684  CD  PRO A 113      -5.152  -5.633  -3.173  1.00  0.96           C  
ATOM   1685  HA  PRO A 113      -6.089  -5.483  -0.227  1.00  0.96           H  
ATOM   1686 1HB  PRO A 113      -3.729  -7.079  -1.129  1.00  0.96           H  
ATOM   1687 2HB  PRO A 113      -5.265  -7.650  -0.506  1.00  0.96           H  
ATOM   1688 1HG  PRO A 113      -4.780  -7.786  -3.142  1.00  0.96           H  
ATOM   1689 2HG  PRO A 113      -6.371  -7.332  -2.562  1.00  0.96           H  
ATOM   1690 1HD  PRO A 113      -4.247  -5.511  -3.724  1.00  0.96           H  
ATOM   1691 2HD  PRO A 113      -6.039  -5.483  -3.810  1.00  0.96           H  
ATOM   1692  N   ASN A 114      -4.306  -5.077   1.520  1.00  0.95           N  
ATOM   1693  CA  ASN A 114      -3.355  -4.774   2.585  1.00  0.95           C  
ATOM   1694  C   ASN A 114      -2.980  -6.052   3.336  1.00  0.95           C  
ATOM   1695  O   ASN A 114      -1.909  -6.158   3.932  1.00  0.95           O  
ATOM   1696  CB  ASN A 114      -3.934  -3.849   3.630  1.00  0.95           C  
ATOM   1697  CG  ASN A 114      -4.357  -2.527   3.180  1.00  0.95           C  
ATOM   1698  OD1 ASN A 114      -3.797  -1.859   2.287  1.00  0.95           O  
ATOM   1699  ND2 ASN A 114      -5.374  -2.086   3.871  1.00  0.95           N  
ATOM   1700  H   ASN A 114      -5.240  -5.348   1.769  1.00  0.95           H  
ATOM   1701  HA  ASN A 114      -2.448  -4.356   2.148  1.00  0.95           H  
ATOM   1702 1HB  ASN A 114      -4.804  -4.340   4.071  1.00  0.95           H  
ATOM   1703 2HB  ASN A 114      -3.204  -3.727   4.426  1.00  0.95           H  
ATOM   1704 1HD2 ASN A 114      -5.751  -1.183   3.710  1.00  0.95           H  
ATOM   1705 2HD2 ASN A 114      -5.771  -2.657   4.589  1.00  0.95           H  
ATOM   1706  N   GLY A 115      -3.905  -7.015   3.334  1.00  0.97           N  
ATOM   1707  CA  GLY A 115      -3.748  -8.239   4.119  1.00  0.97           C  
ATOM   1708  C   GLY A 115      -4.851  -9.243   3.811  1.00  0.97           C  
ATOM   1709  O   GLY A 115      -5.640  -9.036   2.897  1.00  0.97           O  
ATOM   1710  H   GLY A 115      -4.766  -6.855   2.814  1.00  0.97           H  
ATOM   1711 1HA  GLY A 115      -2.771  -8.683   3.932  1.00  0.97           H  
ATOM   1712 2HA  GLY A 115      -3.776  -7.989   5.178  1.00  0.97           H  
ATOM   1713  N   LEU A 116      -4.919 -10.327   4.574  1.00  1.06           N  
ATOM   1714  CA  LEU A 116      -5.879 -11.404   4.297  1.00  1.06           C  
ATOM   1715  C   LEU A 116      -6.515 -11.970   5.561  1.00  1.06           C  
ATOM   1716  O   LEU A 116      -5.842 -12.074   6.582  1.00  1.06           O  
ATOM   1717  CB  LEU A 116      -5.163 -12.508   3.526  1.00  1.06           C  
ATOM   1718  CG  LEU A 116      -5.959 -13.666   3.088  1.00  1.06           C  
ATOM   1719  CD1 LEU A 116      -5.386 -14.184   1.799  1.00  1.06           C  
ATOM   1720  CD2 LEU A 116      -5.876 -14.700   4.149  1.00  1.06           C  
ATOM   1721  H   LEU A 116      -4.262 -10.436   5.335  1.00  1.06           H  
ATOM   1722  HA  LEU A 116      -6.661 -11.013   3.674  1.00  1.06           H  
ATOM   1723 1HB  LEU A 116      -4.697 -12.087   2.661  1.00  1.06           H  
ATOM   1724 2HB  LEU A 116      -4.381 -12.896   4.163  1.00  1.06           H  
ATOM   1725  HG  LEU A 116      -7.001 -13.375   2.918  1.00  1.06           H  
ATOM   1726 1HD1 LEU A 116      -5.965 -15.032   1.494  1.00  1.06           H  
ATOM   1727 2HD1 LEU A 116      -5.440 -13.408   1.036  1.00  1.06           H  
ATOM   1728 3HD1 LEU A 116      -4.346 -14.482   1.948  1.00  1.06           H  
ATOM   1729 1HD2 LEU A 116      -6.439 -15.583   3.861  1.00  1.06           H  
ATOM   1730 2HD2 LEU A 116      -4.844 -14.942   4.294  1.00  1.06           H  
ATOM   1731 3HD2 LEU A 116      -6.261 -14.318   5.059  1.00  1.06           H  
ATOM   1732  N   ASP A 117      -7.830 -12.264   5.519  1.00  1.23           N  
ATOM   1733  CA  ASP A 117      -8.512 -12.888   6.663  1.00  1.23           C  
ATOM   1734  C   ASP A 117      -8.594 -14.434   6.539  1.00  1.23           C  
ATOM   1735  O   ASP A 117      -9.532 -14.949   5.917  1.00  1.23           O  
ATOM   1736  CB  ASP A 117      -9.925 -12.336   6.793  1.00  1.23           C  
ATOM   1737  CG  ASP A 117     -10.687 -12.887   7.994  1.00  1.23           C  
ATOM   1738  OD1 ASP A 117     -10.297 -13.923   8.547  1.00  1.23           O  
ATOM   1739  OD2 ASP A 117     -11.658 -12.267   8.367  1.00  1.23           O  
ATOM   1740  H   ASP A 117      -8.354 -12.125   4.652  1.00  1.23           H  
ATOM   1741  HA  ASP A 117      -7.973 -12.597   7.557  1.00  1.23           H  
ATOM   1742 1HB  ASP A 117      -9.888 -11.260   6.881  1.00  1.23           H  
ATOM   1743 2HB  ASP A 117     -10.485 -12.566   5.881  1.00  1.23           H  
ATOM   1744  N   PRO A 118      -7.728 -15.214   7.222  1.00  1.52           N  
ATOM   1745  CA  PRO A 118      -7.599 -16.654   7.090  1.00  1.52           C  
ATOM   1746  C   PRO A 118      -8.744 -17.424   7.739  1.00  1.52           C  
ATOM   1747  O   PRO A 118      -8.851 -18.641   7.560  1.00  1.52           O  
ATOM   1748  CB  PRO A 118      -6.293 -16.938   7.832  1.00  1.52           C  
ATOM   1749  CG  PRO A 118      -6.219 -15.865   8.887  1.00  1.52           C  
ATOM   1750  CD  PRO A 118      -6.829 -14.637   8.249  1.00  1.52           C  
ATOM   1751  HA  PRO A 118      -7.507 -16.916   6.026  1.00  1.52           H  
ATOM   1752 1HB  PRO A 118      -6.313 -17.957   8.255  1.00  1.52           H  
ATOM   1753 2HB  PRO A 118      -5.447 -16.901   7.132  1.00  1.52           H  
ATOM   1754 1HG  PRO A 118      -6.766 -16.194   9.785  1.00  1.52           H  
ATOM   1755 2HG  PRO A 118      -5.173 -15.716   9.193  1.00  1.52           H  
ATOM   1756 1HD  PRO A 118      -7.400 -14.085   9.014  1.00  1.52           H  
ATOM   1757 2HD  PRO A 118      -6.037 -14.052   7.800  1.00  1.52           H  
ATOM   1758  N   SER A 119      -9.580 -16.737   8.538  1.00  1.99           N  
ATOM   1759  CA  SER A 119     -10.622 -17.431   9.288  1.00  1.99           C  
ATOM   1760  C   SER A 119     -11.852 -17.684   8.421  1.00  1.99           C  
ATOM   1761  O   SER A 119     -12.791 -18.387   8.833  1.00  1.99           O  
ATOM   1762  CB  SER A 119     -10.994 -16.653  10.539  1.00  1.99           C  
ATOM   1763  OG  SER A 119     -11.698 -15.480  10.254  1.00  1.99           O  
ATOM   1764  H   SER A 119      -9.539 -15.711   8.615  1.00  1.99           H  
ATOM   1765  HA  SER A 119     -10.228 -18.399   9.601  1.00  1.99           H  
ATOM   1766 1HB  SER A 119     -11.586 -17.270  11.191  1.00  1.99           H  
ATOM   1767 2HB  SER A 119     -10.082 -16.399  11.075  1.00  1.99           H  
ATOM   1768  HG  SER A 119     -11.146 -14.955   9.629  1.00  1.99           H  
ATOM   1769  N   PHE A 120     -11.849 -17.096   7.223  1.00  2.70           N  
ATOM   1770  CA  PHE A 120     -12.952 -17.227   6.292  1.00  2.70           C  
ATOM   1771  C   PHE A 120     -13.157 -18.703   5.959  1.00  2.70           C  
ATOM   1772  O   PHE A 120     -12.201 -19.480   5.909  1.00  2.70           O  
ATOM   1773  CB  PHE A 120     -12.726 -16.357   5.066  1.00  2.70           C  
ATOM   1774  CG  PHE A 120     -13.866 -16.381   4.134  1.00  2.70           C  
ATOM   1775  CD1 PHE A 120     -15.064 -15.762   4.476  1.00  2.70           C  
ATOM   1776  CD2 PHE A 120     -13.762 -16.988   2.919  1.00  2.70           C  
ATOM   1777  CE1 PHE A 120     -16.132 -15.782   3.609  1.00  2.70           C  
ATOM   1778  CE2 PHE A 120     -14.822 -17.013   2.057  1.00  2.70           C  
ATOM   1779  CZ  PHE A 120     -16.006 -16.415   2.400  1.00  2.70           C  
ATOM   1780  H   PHE A 120     -11.048 -16.516   6.947  1.00  2.70           H  
ATOM   1781  HA  PHE A 120     -13.856 -16.865   6.783  1.00  2.70           H  
ATOM   1782 1HB  PHE A 120     -12.551 -15.323   5.377  1.00  2.70           H  
ATOM   1783 2HB  PHE A 120     -11.835 -16.692   4.534  1.00  2.70           H  
ATOM   1784  HD1 PHE A 120     -15.151 -15.263   5.442  1.00  2.70           H  
ATOM   1785  HD2 PHE A 120     -12.825 -17.465   2.637  1.00  2.70           H  
ATOM   1786  HE1 PHE A 120     -17.070 -15.301   3.880  1.00  2.70           H  
ATOM   1787  HE2 PHE A 120     -14.720 -17.512   1.103  1.00  2.70           H  
ATOM   1788  HZ  PHE A 120     -16.843 -16.441   1.710  1.00  2.70           H  
ATOM   1789  N   LYS A 121     -14.424 -19.118   5.864  1.00  3.70           N  
ATOM   1790  CA  LYS A 121     -14.865 -20.508   5.617  1.00  3.70           C  
ATOM   1791  C   LYS A 121     -14.709 -21.395   6.851  1.00  3.70           C  
ATOM   1792  O   LYS A 121     -15.663 -22.036   7.287  1.00  3.70           O  
ATOM   1793  CB  LYS A 121     -14.157 -21.198   4.442  1.00  3.70           C  
ATOM   1794  CG  LYS A 121     -14.398 -20.591   3.099  1.00  3.70           C  
ATOM   1795  CD  LYS A 121     -15.876 -20.589   2.726  1.00  3.70           C  
ATOM   1796  CE  LYS A 121     -16.375 -21.990   2.367  1.00  3.70           C  
ATOM   1797  NZ  LYS A 121     -17.833 -21.989   2.023  1.00  3.70           N  
ATOM   1798  H   LYS A 121     -15.143 -18.413   5.937  1.00  3.70           H  
ATOM   1799  HA  LYS A 121     -15.924 -20.482   5.365  1.00  3.70           H  
ATOM   1800 1HB  LYS A 121     -13.087 -21.252   4.601  1.00  3.70           H  
ATOM   1801 2HB  LYS A 121     -14.510 -22.227   4.385  1.00  3.70           H  
ATOM   1802 1HG  LYS A 121     -13.998 -19.615   3.074  1.00  3.70           H  
ATOM   1803 2HG  LYS A 121     -13.873 -21.193   2.382  1.00  3.70           H  
ATOM   1804 1HD  LYS A 121     -16.469 -20.212   3.567  1.00  3.70           H  
ATOM   1805 2HD  LYS A 121     -16.033 -19.929   1.874  1.00  3.70           H  
ATOM   1806 1HE  LYS A 121     -15.807 -22.361   1.514  1.00  3.70           H  
ATOM   1807 2HE  LYS A 121     -16.215 -22.654   3.216  1.00  3.70           H  
ATOM   1808 1HZ  LYS A 121     -18.137 -22.921   1.801  1.00  3.70           H  
ATOM   1809 2HZ  LYS A 121     -18.354 -21.647   2.851  1.00  3.70           H  
ATOM   1810 3HZ  LYS A 121     -18.011 -21.383   1.243  1.00  3.70           H  
ATOM   1811  N   GLN A 122     -13.536 -21.372   7.471  1.00  4.96           N  
ATOM   1812  CA  GLN A 122     -13.283 -22.225   8.625  1.00  4.96           C  
ATOM   1813  C   GLN A 122     -14.271 -21.926   9.750  1.00  4.96           C  
ATOM   1814  O   GLN A 122     -14.720 -22.837  10.446  1.00  4.96           O  
ATOM   1815  CB  GLN A 122     -11.867 -22.010   9.166  1.00  4.96           C  
ATOM   1816  CG  GLN A 122     -10.756 -22.491   8.263  1.00  4.96           C  
ATOM   1817  CD  GLN A 122      -9.377 -22.337   8.914  1.00  4.96           C  
ATOM   1818  OE1 GLN A 122      -9.002 -23.210   9.709  1.00  4.96           O  
ATOM   1819  NE2 GLN A 122      -8.641 -21.269   8.611  1.00  4.96           N  
ATOM   1820  H   GLN A 122     -12.799 -20.791   7.078  1.00  4.96           H  
ATOM   1821  HA  GLN A 122     -13.406 -23.264   8.326  1.00  4.96           H  
ATOM   1822 1HB  GLN A 122     -11.710 -20.942   9.324  1.00  4.96           H  
ATOM   1823 2HB  GLN A 122     -11.768 -22.500  10.133  1.00  4.96           H  
ATOM   1824 1HG  GLN A 122     -10.915 -23.540   8.022  1.00  4.96           H  
ATOM   1825 2HG  GLN A 122     -10.772 -21.885   7.350  1.00  4.96           H  
ATOM   1826 1HE2 GLN A 122      -7.708 -21.129   9.016  1.00  4.96           H  
ATOM   1827 2HE2 GLN A 122      -8.968 -20.549   7.973  1.00  4.96           H  
ATOM   1828  N   HIS A 123     -14.637 -20.652   9.903  1.00  6.37           N  
ATOM   1829  CA  HIS A 123     -15.585 -20.254  10.935  1.00  6.37           C  
ATOM   1830  C   HIS A 123     -16.920 -19.763  10.358  1.00  6.37           C  
ATOM   1831  O   HIS A 123     -17.628 -18.982  10.998  1.00  6.37           O  
ATOM   1832  CB  HIS A 123     -14.958 -19.182  11.818  1.00  6.37           C  
ATOM   1833  CG  HIS A 123     -13.733 -19.683  12.517  1.00  6.37           C  
ATOM   1834  ND1 HIS A 123     -12.500 -19.679  11.919  1.00  6.37           N  
ATOM   1835  CD2 HIS A 123     -13.551 -20.207  13.750  1.00  6.37           C  
ATOM   1836  CE1 HIS A 123     -11.603 -20.175  12.748  1.00  6.37           C  
ATOM   1837  NE2 HIS A 123     -12.213 -20.505  13.870  1.00  6.37           N  
ATOM   1838  H   HIS A 123     -14.202 -19.934   9.322  1.00  6.37           H  
ATOM   1839  HA  HIS A 123     -15.809 -21.111  11.567  1.00  6.37           H  
ATOM   1840 1HB  HIS A 123     -14.678 -18.321  11.204  1.00  6.37           H  
ATOM   1841 2HB  HIS A 123     -15.678 -18.845  12.562  1.00  6.37           H  
ATOM   1842  HD1 HIS A 123     -12.306 -19.326  10.995  1.00  6.37           H  
ATOM   1843  HD2 HIS A 123     -14.232 -20.409  14.577  1.00  6.37           H  
ATOM   1844  HE1 HIS A 123     -10.556 -20.255  12.448  1.00  6.37           H  
ATOM   1845  N   GLU A 124     -17.253 -20.181   9.134  1.00  7.73           N  
ATOM   1846  CA  GLU A 124     -18.502 -19.750   8.507  1.00  7.73           C  
ATOM   1847  C   GLU A 124     -19.721 -20.142   9.335  1.00  7.73           C  
ATOM   1848  O   GLU A 124     -19.844 -21.279   9.792  1.00  7.73           O  
ATOM   1849  CB  GLU A 124     -18.614 -20.314   7.087  1.00  7.73           C  
ATOM   1850  CG  GLU A 124     -19.848 -19.868   6.292  1.00  7.73           C  
ATOM   1851  CD  GLU A 124     -19.846 -20.384   4.855  1.00  7.73           C  
ATOM   1852  OE1 GLU A 124     -18.928 -21.093   4.493  1.00  7.73           O  
ATOM   1853  OE2 GLU A 124     -20.749 -20.064   4.123  1.00  7.73           O  
ATOM   1854  H   GLU A 124     -16.649 -20.837   8.636  1.00  7.73           H  
ATOM   1855  HA  GLU A 124     -18.487 -18.662   8.435  1.00  7.73           H  
ATOM   1856 1HB  GLU A 124     -17.754 -19.997   6.525  1.00  7.73           H  
ATOM   1857 2HB  GLU A 124     -18.596 -21.404   7.123  1.00  7.73           H  
ATOM   1858 1HG  GLU A 124     -20.743 -20.238   6.793  1.00  7.73           H  
ATOM   1859 2HG  GLU A 124     -19.891 -18.781   6.286  1.00  7.73           H  
ATOM   1860  N   GLY A 125     -20.633 -19.191   9.519  1.00  8.87           N  
ATOM   1861  CA  GLY A 125     -21.848 -19.432  10.283  1.00  8.87           C  
ATOM   1862  C   GLY A 125     -22.377 -18.138  10.887  1.00  8.87           C  
ATOM   1863  O   GLY A 125     -22.520 -17.135  10.188  1.00  8.87           O  
ATOM   1864  H   GLY A 125     -20.469 -18.277   9.124  1.00  8.87           H  
ATOM   1865 1HA  GLY A 125     -22.604 -19.875   9.634  1.00  8.87           H  
ATOM   1866 2HA  GLY A 125     -21.642 -20.150  11.076  1.00  8.87           H  
TER    1867
ENDMDL

REMARK ID 646669 MODEL 3 1agi-19tk2
PFRMAT TS
TARGET 1agi-19tk2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.532  -1.036   0.767  1.00  6.54           N  
ATOM      2  CA  GLY A   1       2.860   0.083  -0.109  1.00  6.54           C  
ATOM      3  C   GLY A   1       2.332   1.406   0.437  1.00  6.54           C  
ATOM      4  O   GLY A   1       2.466   1.706   1.628  1.00  6.54           O  
ATOM      5  H   GLY A   1       1.563  -1.299   0.883  1.00  6.54           H  
ATOM      6 1HA  GLY A   1       3.942   0.144  -0.230  1.00  6.54           H  
ATOM      7 2HA  GLY A   1       2.439  -0.096  -1.097  1.00  6.54           H  
ATOM      8  N   SER A   2       1.683   2.190  -0.422  1.00  5.59           N  
ATOM      9  CA  SER A   2       1.197   3.519  -0.041  1.00  5.59           C  
ATOM     10  C   SER A   2      -0.115   3.491   0.743  1.00  5.59           C  
ATOM     11  O   SER A   2      -1.133   4.012   0.291  1.00  5.59           O  
ATOM     12  CB  SER A   2       1.001   4.357  -1.289  1.00  5.59           C  
ATOM     13  OG  SER A   2       2.216   4.542  -1.969  1.00  5.59           O  
ATOM     14  H   SER A   2       1.558   1.875  -1.373  1.00  5.59           H  
ATOM     15  HA  SER A   2       1.955   3.990   0.585  1.00  5.59           H  
ATOM     16 1HB  SER A   2       0.281   3.867  -1.946  1.00  5.59           H  
ATOM     17 2HB  SER A   2       0.586   5.325  -1.012  1.00  5.59           H  
ATOM     18  HG  SER A   2       2.018   5.115  -2.717  1.00  5.59           H  
ATOM     19  N   GLY A   3      -0.075   2.890   1.926  1.00  4.39           N  
ATOM     20  CA  GLY A   3      -1.261   2.769   2.770  1.00  4.39           C  
ATOM     21  C   GLY A   3      -2.353   2.029   2.012  1.00  4.39           C  
ATOM     22  O   GLY A   3      -2.130   0.943   1.455  1.00  4.39           O  
ATOM     23  H   GLY A   3       0.821   2.495   2.210  1.00  4.39           H  
ATOM     24 1HA  GLY A   3      -1.009   2.233   3.685  1.00  4.39           H  
ATOM     25 2HA  GLY A   3      -1.612   3.760   3.054  1.00  4.39           H  
ATOM     26  N   GLU A   4      -3.548   2.602   1.961  1.00  3.21           N  
ATOM     27  CA  GLU A   4      -4.574   1.902   1.223  1.00  3.21           C  
ATOM     28  C   GLU A   4      -4.304   2.125  -0.241  1.00  3.21           C  
ATOM     29  O   GLU A   4      -4.649   3.165  -0.806  1.00  3.21           O  
ATOM     30  CB  GLU A   4      -5.992   2.368   1.539  1.00  3.21           C  
ATOM     31  CG  GLU A   4      -7.059   1.513   0.835  1.00  3.21           C  
ATOM     32  CD  GLU A   4      -8.469   1.968   1.037  1.00  3.21           C  
ATOM     33  OE1 GLU A   4      -8.696   3.161   1.150  1.00  3.21           O  
ATOM     34  OE2 GLU A   4      -9.340   1.112   1.104  1.00  3.21           O  
ATOM     35  H   GLU A   4      -3.724   3.492   2.404  1.00  3.21           H  
ATOM     36  HA  GLU A   4      -4.501   0.833   1.428  1.00  3.21           H  
ATOM     37 1HB  GLU A   4      -6.165   2.330   2.613  1.00  3.21           H  
ATOM     38 2HB  GLU A   4      -6.111   3.392   1.218  1.00  3.21           H  
ATOM     39 1HG  GLU A   4      -6.846   1.514  -0.237  1.00  3.21           H  
ATOM     40 2HG  GLU A   4      -6.965   0.487   1.185  1.00  3.21           H  
ATOM     41  N   THR A   5      -3.721   1.121  -0.850  1.00  2.25           N  
ATOM     42  CA  THR A   5      -3.340   1.179  -2.239  1.00  2.25           C  
ATOM     43  C   THR A   5      -4.526   1.665  -3.055  1.00  2.25           C  
ATOM     44  O   THR A   5      -5.637   1.134  -2.934  1.00  2.25           O  
ATOM     45  CB  THR A   5      -2.849  -0.203  -2.704  1.00  2.25           C  
ATOM     46  OG1 THR A   5      -1.708  -0.584  -1.924  1.00  2.25           O  
ATOM     47  CG2 THR A   5      -2.501  -0.209  -4.170  1.00  2.25           C  
ATOM     48  H   THR A   5      -3.445   0.341  -0.260  1.00  2.25           H  
ATOM     49  HA  THR A   5      -2.525   1.899  -2.346  1.00  2.25           H  
ATOM     50  HB  THR A   5      -3.644  -0.934  -2.530  1.00  2.25           H  
ATOM     51  HG1 THR A   5      -1.899  -0.444  -0.983  1.00  2.25           H  
ATOM     52 1HG2 THR A   5      -2.167  -1.204  -4.460  1.00  2.25           H  
ATOM     53 2HG2 THR A   5      -3.366   0.052  -4.734  1.00  2.25           H  
ATOM     54 3HG2 THR A   5      -1.707   0.511  -4.361  1.00  2.25           H  
ATOM     55  N   LEU A   6      -4.270   2.647  -3.922  1.00  1.58           N  
ATOM     56  CA  LEU A   6      -5.322   3.256  -4.723  1.00  1.58           C  
ATOM     57  C   LEU A   6      -6.020   2.254  -5.621  1.00  1.58           C  
ATOM     58  O   LEU A   6      -7.222   2.357  -5.845  1.00  1.58           O  
ATOM     59  CB  LEU A   6      -4.748   4.394  -5.566  1.00  1.58           C  
ATOM     60  CG  LEU A   6      -4.295   5.616  -4.779  1.00  1.58           C  
ATOM     61  CD1 LEU A   6      -3.630   6.610  -5.731  1.00  1.58           C  
ATOM     62  CD2 LEU A   6      -5.504   6.228  -4.073  1.00  1.58           C  
ATOM     63  H   LEU A   6      -3.330   3.015  -3.975  1.00  1.58           H  
ATOM     64  HA  LEU A   6      -6.057   3.677  -4.039  1.00  1.58           H  
ATOM     65 1HB  LEU A   6      -3.898   4.018  -6.132  1.00  1.58           H  
ATOM     66 2HB  LEU A   6      -5.513   4.718  -6.274  1.00  1.58           H  
ATOM     67  HG  LEU A   6      -3.557   5.317  -4.033  1.00  1.58           H  
ATOM     68 1HD1 LEU A   6      -3.296   7.482  -5.168  1.00  1.58           H  
ATOM     69 2HD1 LEU A   6      -2.773   6.139  -6.213  1.00  1.58           H  
ATOM     70 3HD1 LEU A   6      -4.344   6.923  -6.489  1.00  1.58           H  
ATOM     71 1HD2 LEU A   6      -5.187   7.098  -3.500  1.00  1.58           H  
ATOM     72 2HD2 LEU A   6      -6.246   6.529  -4.814  1.00  1.58           H  
ATOM     73 3HD2 LEU A   6      -5.939   5.488  -3.399  1.00  1.58           H  
ATOM     74  N   TYR A   7      -5.285   1.277  -6.127  1.00  1.16           N  
ATOM     75  CA  TYR A   7      -5.889   0.246  -6.954  1.00  1.16           C  
ATOM     76  C   TYR A   7      -6.963  -0.524  -6.198  1.00  1.16           C  
ATOM     77  O   TYR A   7      -8.068  -0.734  -6.707  1.00  1.16           O  
ATOM     78  CB  TYR A   7      -4.841  -0.686  -7.516  1.00  1.16           C  
ATOM     79  CG  TYR A   7      -5.436  -1.834  -8.246  1.00  1.16           C  
ATOM     80  CD1 TYR A   7      -6.126  -1.600  -9.396  1.00  1.16           C  
ATOM     81  CD2 TYR A   7      -5.254  -3.126  -7.793  1.00  1.16           C  
ATOM     82  CE1 TYR A   7      -6.667  -2.644 -10.105  1.00  1.16           C  
ATOM     83  CE2 TYR A   7      -5.781  -4.175  -8.512  1.00  1.16           C  
ATOM     84  CZ  TYR A   7      -6.490  -3.922  -9.664  1.00  1.16           C  
ATOM     85  OH  TYR A   7      -7.026  -4.944 -10.384  1.00  1.16           O  
ATOM     86  H   TYR A   7      -4.299   1.249  -5.926  1.00  1.16           H  
ATOM     87  HA  TYR A   7      -6.378   0.734  -7.798  1.00  1.16           H  
ATOM     88 1HB  TYR A   7      -4.196  -0.136  -8.193  1.00  1.16           H  
ATOM     89 2HB  TYR A   7      -4.224  -1.077  -6.714  1.00  1.16           H  
ATOM     90  HD1 TYR A   7      -6.248  -0.571  -9.735  1.00  1.16           H  
ATOM     91  HD2 TYR A   7      -4.692  -3.312  -6.877  1.00  1.16           H  
ATOM     92  HE1 TYR A   7      -7.228  -2.468 -11.017  1.00  1.16           H  
ATOM     93  HE2 TYR A   7      -5.645  -5.201  -8.170  1.00  1.16           H  
ATOM     94  HH  TYR A   7      -6.315  -5.537 -10.700  1.00  1.16           H  
ATOM     95  N   GLU A   8      -6.650  -0.985  -4.990  1.00  0.92           N  
ATOM     96  CA  GLU A   8      -7.666  -1.712  -4.251  1.00  0.92           C  
ATOM     97  C   GLU A   8      -8.834  -0.780  -3.947  1.00  0.92           C  
ATOM     98  O   GLU A   8      -9.991  -1.186  -4.038  1.00  0.92           O  
ATOM     99  CB  GLU A   8      -7.102  -2.313  -2.967  1.00  0.92           C  
ATOM    100  CG  GLU A   8      -6.113  -3.456  -3.199  1.00  0.92           C  
ATOM    101  CD  GLU A   8      -5.568  -4.054  -1.916  1.00  0.92           C  
ATOM    102  OE1 GLU A   8      -5.868  -3.543  -0.860  1.00  0.92           O  
ATOM    103  OE2 GLU A   8      -4.850  -5.023  -2.000  1.00  0.92           O  
ATOM    104  H   GLU A   8      -5.744  -0.803  -4.582  1.00  0.92           H  
ATOM    105  HA  GLU A   8      -8.034  -2.526  -4.877  1.00  0.92           H  
ATOM    106 1HB  GLU A   8      -6.588  -1.532  -2.399  1.00  0.92           H  
ATOM    107 2HB  GLU A   8      -7.916  -2.686  -2.349  1.00  0.92           H  
ATOM    108 1HG  GLU A   8      -6.610  -4.239  -3.772  1.00  0.92           H  
ATOM    109 2HG  GLU A   8      -5.284  -3.077  -3.799  1.00  0.92           H  
ATOM    110  N   ARG A   9      -8.537   0.487  -3.619  1.00  0.78           N  
ATOM    111  CA  ARG A   9      -9.595   1.459  -3.335  1.00  0.78           C  
ATOM    112  C   ARG A   9     -10.529   1.598  -4.541  1.00  0.78           C  
ATOM    113  O   ARG A   9     -11.757   1.572  -4.395  1.00  0.78           O  
ATOM    114  CB  ARG A   9      -9.005   2.809  -2.967  1.00  0.78           C  
ATOM    115  CG  ARG A   9     -10.018   3.883  -2.639  1.00  0.78           C  
ATOM    116  CD  ARG A   9      -9.366   5.182  -2.321  1.00  0.78           C  
ATOM    117  NE  ARG A   9      -8.647   5.124  -1.073  1.00  0.78           N  
ATOM    118  CZ  ARG A   9      -7.802   6.053  -0.613  1.00  0.78           C  
ATOM    119  NH1 ARG A   9      -7.548   7.155  -1.295  1.00  0.78           N  
ATOM    120  NH2 ARG A   9      -7.241   5.826   0.547  1.00  0.78           N  
ATOM    121  H   ARG A   9      -7.557   0.772  -3.544  1.00  0.78           H  
ATOM    122  HA  ARG A   9     -10.171   1.098  -2.484  1.00  0.78           H  
ATOM    123 1HB  ARG A   9      -8.338   2.694  -2.108  1.00  0.78           H  
ATOM    124 2HB  ARG A   9      -8.409   3.177  -3.787  1.00  0.78           H  
ATOM    125 1HG  ARG A   9     -10.684   4.026  -3.489  1.00  0.78           H  
ATOM    126 2HG  ARG A   9     -10.598   3.573  -1.768  1.00  0.78           H  
ATOM    127 1HD  ARG A   9      -8.656   5.429  -3.110  1.00  0.78           H  
ATOM    128 2HD  ARG A   9     -10.113   5.964  -2.247  1.00  0.78           H  
ATOM    129  HE  ARG A   9      -8.779   4.302  -0.465  1.00  0.78           H  
ATOM    130 1HH1 ARG A   9      -7.993   7.312  -2.187  1.00  0.78           H  
ATOM    131 2HH1 ARG A   9      -6.907   7.840  -0.922  1.00  0.78           H  
ATOM    132 1HH2 ARG A   9      -7.487   4.939   1.024  1.00  0.78           H  
ATOM    133 2HH2 ARG A   9      -6.596   6.482   0.949  1.00  0.78           H  
ATOM    134  N   PHE A  10      -9.938   1.694  -5.735  1.00  0.72           N  
ATOM    135  CA  PHE A  10     -10.677   1.768  -6.984  1.00  0.72           C  
ATOM    136  C   PHE A  10     -11.606   0.587  -7.129  1.00  0.72           C  
ATOM    137  O   PHE A  10     -12.802   0.760  -7.378  1.00  0.72           O  
ATOM    138  CB  PHE A  10      -9.703   1.787  -8.165  1.00  0.72           C  
ATOM    139  CG  PHE A  10     -10.304   1.593  -9.508  1.00  0.72           C  
ATOM    140  CD1 PHE A  10     -10.869   2.608 -10.223  1.00  0.72           C  
ATOM    141  CD2 PHE A  10     -10.287   0.331 -10.056  1.00  0.72           C  
ATOM    142  CE1 PHE A  10     -11.399   2.375 -11.474  1.00  0.72           C  
ATOM    143  CE2 PHE A  10     -10.821   0.087 -11.282  1.00  0.72           C  
ATOM    144  CZ  PHE A  10     -11.381   1.113 -12.006  1.00  0.72           C  
ATOM    145  H   PHE A  10      -8.923   1.724  -5.779  1.00  0.72           H  
ATOM    146  HA  PHE A  10     -11.268   2.684  -6.987  1.00  0.72           H  
ATOM    147 1HB  PHE A  10      -9.169   2.737  -8.169  1.00  0.72           H  
ATOM    148 2HB  PHE A  10      -8.959   1.026  -8.034  1.00  0.72           H  
ATOM    149  HD1 PHE A  10     -10.887   3.591  -9.797  1.00  0.72           H  
ATOM    150  HD2 PHE A  10      -9.833  -0.482  -9.488  1.00  0.72           H  
ATOM    151  HE1 PHE A  10     -11.824   3.182 -12.035  1.00  0.72           H  
ATOM    152  HE2 PHE A  10     -10.787  -0.916 -11.677  1.00  0.72           H  
ATOM    153  HZ  PHE A  10     -11.801   0.927 -12.994  1.00  0.72           H  
ATOM    154  N   LEU A  11     -11.077  -0.621  -6.947  1.00  0.70           N  
ATOM    155  CA  LEU A  11     -11.929  -1.780  -7.107  1.00  0.70           C  
ATOM    156  C   LEU A  11     -13.046  -1.809  -6.071  1.00  0.70           C  
ATOM    157  O   LEU A  11     -14.206  -2.063  -6.400  1.00  0.70           O  
ATOM    158  CB  LEU A  11     -11.122  -3.071  -6.981  1.00  0.70           C  
ATOM    159  CG  LEU A  11     -10.142  -3.381  -8.093  1.00  0.70           C  
ATOM    160  CD1 LEU A  11      -9.392  -4.630  -7.697  1.00  0.70           C  
ATOM    161  CD2 LEU A  11     -10.886  -3.561  -9.421  1.00  0.70           C  
ATOM    162  H   LEU A  11     -10.084  -0.722  -6.724  1.00  0.70           H  
ATOM    163  HA  LEU A  11     -12.373  -1.735  -8.098  1.00  0.70           H  
ATOM    164 1HB  LEU A  11     -10.549  -3.018  -6.052  1.00  0.70           H  
ATOM    165 2HB  LEU A  11     -11.818  -3.906  -6.908  1.00  0.70           H  
ATOM    166  HG  LEU A  11      -9.421  -2.564  -8.191  1.00  0.70           H  
ATOM    167 1HD1 LEU A  11      -8.686  -4.889  -8.452  1.00  0.70           H  
ATOM    168 2HD1 LEU A  11      -8.871  -4.455  -6.754  1.00  0.70           H  
ATOM    169 3HD1 LEU A  11     -10.098  -5.449  -7.579  1.00  0.70           H  
ATOM    170 1HD2 LEU A  11     -10.167  -3.781 -10.208  1.00  0.70           H  
ATOM    171 2HD2 LEU A  11     -11.596  -4.381  -9.336  1.00  0.70           H  
ATOM    172 3HD2 LEU A  11     -11.418  -2.643  -9.666  1.00  0.70           H  
ATOM    173  N   LYS A  12     -12.740  -1.436  -4.830  1.00  0.69           N  
ATOM    174  CA  LYS A  12     -13.765  -1.456  -3.798  1.00  0.69           C  
ATOM    175  C   LYS A  12     -14.910  -0.511  -4.140  1.00  0.69           C  
ATOM    176  O   LYS A  12     -16.081  -0.830  -3.899  1.00  0.69           O  
ATOM    177  CB  LYS A  12     -13.184  -1.030  -2.449  1.00  0.69           C  
ATOM    178  CG  LYS A  12     -12.225  -2.020  -1.783  1.00  0.69           C  
ATOM    179  CD  LYS A  12     -11.671  -1.422  -0.488  1.00  0.69           C  
ATOM    180  CE  LYS A  12     -10.579  -2.286   0.127  1.00  0.69           C  
ATOM    181  NZ  LYS A  12     -10.032  -1.672   1.380  1.00  0.69           N  
ATOM    182  H   LYS A  12     -11.779  -1.195  -4.587  1.00  0.69           H  
ATOM    183  HA  LYS A  12     -14.161  -2.467  -3.721  1.00  0.69           H  
ATOM    184 1HB  LYS A  12     -12.638  -0.096  -2.580  1.00  0.69           H  
ATOM    185 2HB  LYS A  12     -13.997  -0.832  -1.754  1.00  0.69           H  
ATOM    186 1HG  LYS A  12     -12.764  -2.937  -1.546  1.00  0.69           H  
ATOM    187 2HG  LYS A  12     -11.413  -2.267  -2.448  1.00  0.69           H  
ATOM    188 1HD  LYS A  12     -11.250  -0.433  -0.696  1.00  0.69           H  
ATOM    189 2HD  LYS A  12     -12.476  -1.306   0.234  1.00  0.69           H  
ATOM    190 1HE  LYS A  12     -10.974  -3.272   0.355  1.00  0.69           H  
ATOM    191 2HE  LYS A  12      -9.767  -2.386  -0.596  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12      -9.300  -2.256   1.753  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12      -9.647  -0.727   1.179  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12     -10.766  -1.577   2.060  1.00  0.69           H  
ATOM    195  N   ARG A  13     -14.587   0.645  -4.719  1.00  0.72           N  
ATOM    196  CA  ARG A  13     -15.604   1.635  -5.029  1.00  0.72           C  
ATOM    197  C   ARG A  13     -16.345   1.446  -6.354  1.00  0.72           C  
ATOM    198  O   ARG A  13     -17.547   1.710  -6.419  1.00  0.72           O  
ATOM    199  CB  ARG A  13     -14.982   3.009  -5.019  1.00  0.72           C  
ATOM    200  CG  ARG A  13     -14.535   3.436  -3.652  1.00  0.72           C  
ATOM    201  CD  ARG A  13     -13.980   4.805  -3.631  1.00  0.72           C  
ATOM    202  NE  ARG A  13     -13.614   5.204  -2.277  1.00  0.72           N  
ATOM    203  CZ  ARG A  13     -13.076   6.390  -1.939  1.00  0.72           C  
ATOM    204  NH1 ARG A  13     -12.840   7.296  -2.862  1.00  0.72           N  
ATOM    205  NH2 ARG A  13     -12.784   6.643  -0.674  1.00  0.72           N  
ATOM    206  H   ARG A  13     -13.601   0.860  -4.892  1.00  0.72           H  
ATOM    207  HA  ARG A  13     -16.333   1.603  -4.225  1.00  0.72           H  
ATOM    208 1HB  ARG A  13     -14.106   3.009  -5.675  1.00  0.72           H  
ATOM    209 2HB  ARG A  13     -15.689   3.742  -5.406  1.00  0.72           H  
ATOM    210 1HG  ARG A  13     -15.355   3.344  -2.960  1.00  0.72           H  
ATOM    211 2HG  ARG A  13     -13.739   2.765  -3.332  1.00  0.72           H  
ATOM    212 1HD  ARG A  13     -13.085   4.840  -4.254  1.00  0.72           H  
ATOM    213 2HD  ARG A  13     -14.718   5.509  -4.012  1.00  0.72           H  
ATOM    214  HE  ARG A  13     -13.784   4.536  -1.534  1.00  0.72           H  
ATOM    215 1HH1 ARG A  13     -13.065   7.103  -3.829  1.00  0.72           H  
ATOM    216 2HH1 ARG A  13     -12.434   8.184  -2.604  1.00  0.72           H  
ATOM    217 1HH2 ARG A  13     -12.967   5.946   0.037  1.00  0.72           H  
ATOM    218 2HH2 ARG A  13     -12.382   7.532  -0.415  1.00  0.72           H  
ATOM    219  N   HIS A  14     -15.650   0.988  -7.395  1.00  0.78           N  
ATOM    220  CA  HIS A  14     -16.252   0.891  -8.723  1.00  0.78           C  
ATOM    221  C   HIS A  14     -16.467  -0.511  -9.288  1.00  0.78           C  
ATOM    222  O   HIS A  14     -17.151  -0.649 -10.291  1.00  0.78           O  
ATOM    223  CB  HIS A  14     -15.375   1.620  -9.744  1.00  0.78           C  
ATOM    224  CG  HIS A  14     -15.218   3.096  -9.535  1.00  0.78           C  
ATOM    225  ND1 HIS A  14     -16.229   3.990  -9.788  1.00  0.78           N  
ATOM    226  CD2 HIS A  14     -14.169   3.825  -9.092  1.00  0.78           C  
ATOM    227  CE1 HIS A  14     -15.811   5.214  -9.522  1.00  0.78           C  
ATOM    228  NE2 HIS A  14     -14.558   5.146  -9.094  1.00  0.78           N  
ATOM    229  H   HIS A  14     -14.662   0.761  -7.284  1.00  0.78           H  
ATOM    230  HA  HIS A  14     -17.226   1.382  -8.704  1.00  0.78           H  
ATOM    231 1HB  HIS A  14     -14.375   1.175  -9.734  1.00  0.78           H  
ATOM    232 2HB  HIS A  14     -15.786   1.468 -10.741  1.00  0.78           H  
ATOM    233  HD1 HIS A  14     -17.151   3.741 -10.137  1.00  0.78           H  
ATOM    234  HD2 HIS A  14     -13.169   3.548  -8.766  1.00  0.78           H  
ATOM    235  HE1 HIS A  14     -16.471   6.067  -9.668  1.00  0.78           H  
ATOM    236  N   TYR A  15     -15.885  -1.557  -8.721  1.00  0.90           N  
ATOM    237  CA  TYR A  15     -15.993  -2.858  -9.383  1.00  0.90           C  
ATOM    238  C   TYR A  15     -16.860  -3.925  -8.728  1.00  0.90           C  
ATOM    239  O   TYR A  15     -16.770  -4.174  -7.521  1.00  0.90           O  
ATOM    240  CB  TYR A  15     -14.600  -3.427  -9.556  1.00  0.90           C  
ATOM    241  CG  TYR A  15     -14.590  -4.806  -9.995  1.00  0.90           C  
ATOM    242  CD1 TYR A  15     -14.751  -5.118 -11.307  1.00  0.90           C  
ATOM    243  CD2 TYR A  15     -14.442  -5.789  -9.038  1.00  0.90           C  
ATOM    244  CE1 TYR A  15     -14.755  -6.417 -11.680  1.00  0.90           C  
ATOM    245  CE2 TYR A  15     -14.461  -7.092  -9.398  1.00  0.90           C  
ATOM    246  CZ  TYR A  15     -14.614  -7.426 -10.707  1.00  0.90           C  
ATOM    247  OH  TYR A  15     -14.617  -8.760 -11.056  1.00  0.90           O  
ATOM    248  H   TYR A  15     -15.331  -1.489  -7.868  1.00  0.90           H  
ATOM    249  HA  TYR A  15     -16.411  -2.696 -10.377  1.00  0.90           H  
ATOM    250 1HB  TYR A  15     -14.044  -2.828 -10.279  1.00  0.90           H  
ATOM    251 2HB  TYR A  15     -14.075  -3.377  -8.613  1.00  0.90           H  
ATOM    252  HD1 TYR A  15     -14.877  -4.332 -12.041  1.00  0.90           H  
ATOM    253  HD2 TYR A  15     -14.320  -5.513  -7.991  1.00  0.90           H  
ATOM    254  HE1 TYR A  15     -14.876  -6.655 -12.722  1.00  0.90           H  
ATOM    255  HE2 TYR A  15     -14.350  -7.872  -8.647  1.00  0.90           H  
ATOM    256  HH  TYR A  15     -15.032  -8.853 -11.925  1.00  0.90           H  
ATOM    257  N   LEU A  16     -17.674  -4.580  -9.561  1.00  1.09           N  
ATOM    258  CA  LEU A  16     -18.452  -5.742  -9.155  1.00  1.09           C  
ATOM    259  C   LEU A  16     -18.229  -6.929 -10.099  1.00  1.09           C  
ATOM    260  O   LEU A  16     -18.175  -6.769 -11.321  1.00  1.09           O  
ATOM    261  CB  LEU A  16     -19.939  -5.411  -9.054  1.00  1.09           C  
ATOM    262  CG  LEU A  16     -20.313  -4.427  -7.973  1.00  1.09           C  
ATOM    263  CD1 LEU A  16     -21.717  -4.142  -8.083  1.00  1.09           C  
ATOM    264  CD2 LEU A  16     -20.021  -5.012  -6.617  1.00  1.09           C  
ATOM    265  H   LEU A  16     -17.720  -4.269 -10.534  1.00  1.09           H  
ATOM    266  HA  LEU A  16     -18.114  -6.044  -8.165  1.00  1.09           H  
ATOM    267 1HB  LEU A  16     -20.237  -4.968  -9.998  1.00  1.09           H  
ATOM    268 2HB  LEU A  16     -20.511  -6.327  -8.905  1.00  1.09           H  
ATOM    269  HG  LEU A  16     -19.759  -3.503  -8.113  1.00  1.09           H  
ATOM    270 1HD1 LEU A  16     -21.999  -3.423  -7.330  1.00  1.09           H  
ATOM    271 2HD1 LEU A  16     -21.922  -3.760  -9.033  1.00  1.09           H  
ATOM    272 3HD1 LEU A  16     -22.266  -5.069  -7.947  1.00  1.09           H  
ATOM    273 1HD2 LEU A  16     -20.308  -4.304  -5.846  1.00  1.09           H  
ATOM    274 2HD2 LEU A  16     -20.592  -5.934  -6.494  1.00  1.09           H  
ATOM    275 3HD2 LEU A  16     -18.956  -5.232  -6.535  1.00  1.09           H  
ATOM    276  N   GLY A  17     -18.130  -8.122  -9.518  1.00  1.36           N  
ATOM    277  CA  GLY A  17     -17.939  -9.352 -10.287  1.00  1.36           C  
ATOM    278  C   GLY A  17     -19.248 -10.086 -10.577  1.00  1.36           C  
ATOM    279  O   GLY A  17     -19.237 -11.217 -11.067  1.00  1.36           O  
ATOM    280  H   GLY A  17     -18.175  -8.181  -8.509  1.00  1.36           H  
ATOM    281 1HA  GLY A  17     -17.441  -9.113 -11.228  1.00  1.36           H  
ATOM    282 2HA  GLY A  17     -17.265 -10.012  -9.742  1.00  1.36           H  
ATOM    283  N   GLU A  18     -20.370  -9.456 -10.239  1.00  1.65           N  
ATOM    284  CA  GLU A  18     -21.681 -10.077 -10.389  1.00  1.65           C  
ATOM    285  C   GLU A  18     -22.756  -9.068 -10.763  1.00  1.65           C  
ATOM    286  O   GLU A  18     -22.841  -7.990 -10.175  1.00  1.65           O  
ATOM    287  CB  GLU A  18     -22.073 -10.777  -9.080  1.00  1.65           C  
ATOM    288  CG  GLU A  18     -23.404 -11.545  -9.118  1.00  1.65           C  
ATOM    289  CD  GLU A  18     -23.706 -12.277  -7.822  1.00  1.65           C  
ATOM    290  OE1 GLU A  18     -22.913 -12.191  -6.915  1.00  1.65           O  
ATOM    291  OE2 GLU A  18     -24.726 -12.925  -7.746  1.00  1.65           O  
ATOM    292  H   GLU A  18     -20.304  -8.525  -9.859  1.00  1.65           H  
ATOM    293  HA  GLU A  18     -21.624 -10.820 -11.185  1.00  1.65           H  
ATOM    294 1HB  GLU A  18     -21.291 -11.486  -8.804  1.00  1.65           H  
ATOM    295 2HB  GLU A  18     -22.138 -10.038  -8.282  1.00  1.65           H  
ATOM    296 1HG  GLU A  18     -24.215 -10.841  -9.313  1.00  1.65           H  
ATOM    297 2HG  GLU A  18     -23.378 -12.259  -9.939  1.00  1.65           H  
ATOM    298  N   ILE A  19     -23.588  -9.448 -11.727  1.00  1.85           N  
ATOM    299  CA  ILE A  19     -24.696  -8.625 -12.198  1.00  1.85           C  
ATOM    300  C   ILE A  19     -26.026  -9.189 -11.714  1.00  1.85           C  
ATOM    301  O   ILE A  19     -26.324 -10.363 -11.939  1.00  1.85           O  
ATOM    302  CB  ILE A  19     -24.702  -8.568 -13.733  1.00  1.85           C  
ATOM    303  CG1 ILE A  19     -23.416  -7.966 -14.233  1.00  1.85           C  
ATOM    304  CG2 ILE A  19     -25.865  -7.716 -14.204  1.00  1.85           C  
ATOM    305  CD1 ILE A  19     -23.203  -8.130 -15.691  1.00  1.85           C  
ATOM    306  H   ILE A  19     -23.445 -10.353 -12.152  1.00  1.85           H  
ATOM    307  HA  ILE A  19     -24.582  -7.616 -11.803  1.00  1.85           H  
ATOM    308  HB  ILE A  19     -24.792  -9.572 -14.142  1.00  1.85           H  
ATOM    309 1HG1 ILE A  19     -23.453  -6.910 -14.040  1.00  1.85           H  
ATOM    310 2HG1 ILE A  19     -22.575  -8.401 -13.702  1.00  1.85           H  
ATOM    311 1HG2 ILE A  19     -25.864  -7.671 -15.298  1.00  1.85           H  
ATOM    312 2HG2 ILE A  19     -26.802  -8.149 -13.862  1.00  1.85           H  
ATOM    313 3HG2 ILE A  19     -25.761  -6.707 -13.802  1.00  1.85           H  
ATOM    314 1HD1 ILE A  19     -22.275  -7.645 -15.994  1.00  1.85           H  
ATOM    315 2HD1 ILE A  19     -23.155  -9.188 -15.939  1.00  1.85           H  
ATOM    316 3HD1 ILE A  19     -24.032  -7.677 -16.218  1.00  1.85           H  
ATOM    317  N   SER A  20     -26.816  -8.360 -11.043  1.00  1.87           N  
ATOM    318  CA  SER A  20     -28.093  -8.799 -10.500  1.00  1.87           C  
ATOM    319  C   SER A  20     -29.036  -7.627 -10.273  1.00  1.87           C  
ATOM    320  O   SER A  20     -28.615  -6.469 -10.280  1.00  1.87           O  
ATOM    321  CB  SER A  20     -27.868  -9.536  -9.193  1.00  1.87           C  
ATOM    322  OG  SER A  20     -27.399  -8.668  -8.194  1.00  1.87           O  
ATOM    323  H   SER A  20     -26.515  -7.407 -10.898  1.00  1.87           H  
ATOM    324  HA  SER A  20     -28.558  -9.479 -11.216  1.00  1.87           H  
ATOM    325 1HB  SER A  20     -28.796 -10.000  -8.868  1.00  1.87           H  
ATOM    326 2HB  SER A  20     -27.142 -10.337  -9.349  1.00  1.87           H  
ATOM    327  HG  SER A  20     -27.126  -9.234  -7.466  1.00  1.87           H  
ATOM    328  N   SER A  21     -30.313  -7.926 -10.032  1.00  1.69           N  
ATOM    329  CA  SER A  21     -31.280  -6.875  -9.727  1.00  1.69           C  
ATOM    330  C   SER A  21     -31.341  -5.742 -10.745  1.00  1.69           C  
ATOM    331  O   SER A  21     -32.149  -5.775 -11.674  1.00  1.69           O  
ATOM    332  CB  SER A  21     -31.044  -6.293  -8.348  1.00  1.69           C  
ATOM    333  OG  SER A  21     -32.066  -5.365  -8.005  1.00  1.69           O  
ATOM    334  H   SER A  21     -30.609  -8.890 -10.048  1.00  1.69           H  
ATOM    335  HA  SER A  21     -32.268  -7.340  -9.711  1.00  1.69           H  
ATOM    336 1HB  SER A  21     -31.041  -7.103  -7.622  1.00  1.69           H  
ATOM    337 2HB  SER A  21     -30.082  -5.821  -8.287  1.00  1.69           H  
ATOM    338  HG  SER A  21     -32.047  -4.619  -8.685  1.00  1.69           H  
ATOM    339  N   GLY A  22     -30.585  -4.693 -10.471  1.00  1.40           N  
ATOM    340  CA  GLY A  22     -30.652  -3.447 -11.209  1.00  1.40           C  
ATOM    341  C   GLY A  22     -31.749  -2.620 -10.564  1.00  1.40           C  
ATOM    342  O   GLY A  22     -32.333  -3.057  -9.559  1.00  1.40           O  
ATOM    343  H   GLY A  22     -29.877  -4.819  -9.762  1.00  1.40           H  
ATOM    344 1HA  GLY A  22     -29.696  -2.923 -11.166  1.00  1.40           H  
ATOM    345 2HA  GLY A  22     -30.885  -3.641 -12.254  1.00  1.40           H  
ATOM    346  N   GLY A  23     -32.023  -1.438 -11.115  1.00  1.12           N  
ATOM    347  CA  GLY A  23     -33.034  -0.538 -10.558  1.00  1.12           C  
ATOM    348  C   GLY A  23     -32.448   0.474  -9.573  1.00  1.12           C  
ATOM    349  O   GLY A  23     -31.297   0.351  -9.146  1.00  1.12           O  
ATOM    350  H   GLY A  23     -31.509  -1.162 -11.950  1.00  1.12           H  
ATOM    351 1HA  GLY A  23     -33.519  -0.002 -11.376  1.00  1.12           H  
ATOM    352 2HA  GLY A  23     -33.806  -1.125 -10.062  1.00  1.12           H  
ATOM    353  N   ASP A  24     -33.254   1.465  -9.203  1.00  0.90           N  
ATOM    354  CA  ASP A  24     -32.795   2.541  -8.323  1.00  0.90           C  
ATOM    355  C   ASP A  24     -32.309   1.995  -6.982  1.00  0.90           C  
ATOM    356  O   ASP A  24     -31.273   2.413  -6.459  1.00  0.90           O  
ATOM    357  CB  ASP A  24     -33.953   3.505  -8.079  1.00  0.90           C  
ATOM    358  CG  ASP A  24     -34.358   4.292  -9.332  1.00  0.90           C  
ATOM    359  OD1 ASP A  24     -33.614   4.308 -10.306  1.00  0.90           O  
ATOM    360  OD2 ASP A  24     -35.427   4.849  -9.320  1.00  0.90           O  
ATOM    361  H   ASP A  24     -34.196   1.495  -9.566  1.00  0.90           H  
ATOM    362  HA  ASP A  24     -31.972   3.072  -8.799  1.00  0.90           H  
ATOM    363 1HB  ASP A  24     -34.817   2.956  -7.710  1.00  0.90           H  
ATOM    364 2HB  ASP A  24     -33.667   4.217  -7.297  1.00  0.90           H  
ATOM    365  N   GLU A  25     -33.023   0.990  -6.466  1.00  0.77           N  
ATOM    366  CA  GLU A  25     -32.679   0.385  -5.185  1.00  0.77           C  
ATOM    367  C   GLU A  25     -31.305  -0.264  -5.242  1.00  0.77           C  
ATOM    368  O   GLU A  25     -30.570  -0.280  -4.253  1.00  0.77           O  
ATOM    369  CB  GLU A  25     -33.729  -0.645  -4.778  1.00  0.77           C  
ATOM    370  CG  GLU A  25     -35.086  -0.048  -4.412  1.00  0.77           C  
ATOM    371  CD  GLU A  25     -36.125  -1.088  -4.057  1.00  0.77           C  
ATOM    372  OE1 GLU A  25     -35.860  -2.255  -4.229  1.00  0.77           O  
ATOM    373  OE2 GLU A  25     -37.184  -0.711  -3.611  1.00  0.77           O  
ATOM    374  H   GLU A  25     -33.838   0.668  -6.966  1.00  0.77           H  
ATOM    375  HA  GLU A  25     -32.654   1.173  -4.429  1.00  0.77           H  
ATOM    376 1HB  GLU A  25     -33.879  -1.349  -5.598  1.00  0.77           H  
ATOM    377 2HB  GLU A  25     -33.368  -1.213  -3.921  1.00  0.77           H  
ATOM    378 1HG  GLU A  25     -34.952   0.622  -3.562  1.00  0.77           H  
ATOM    379 2HG  GLU A  25     -35.443   0.547  -5.252  1.00  0.77           H  
ATOM    380  N   TYR A  26     -30.959  -0.820  -6.400  1.00  0.69           N  
ATOM    381  CA  TYR A  26     -29.666  -1.454  -6.574  1.00  0.69           C  
ATOM    382  C   TYR A  26     -28.575  -0.454  -6.293  1.00  0.69           C  
ATOM    383  O   TYR A  26     -27.650  -0.722  -5.518  1.00  0.69           O  
ATOM    384  CB  TYR A  26     -29.501  -1.996  -7.976  1.00  0.69           C  
ATOM    385  CG  TYR A  26     -28.199  -2.560  -8.205  1.00  0.69           C  
ATOM    386  CD1 TYR A  26     -27.948  -3.811  -7.733  1.00  0.69           C  
ATOM    387  CD2 TYR A  26     -27.223  -1.827  -8.878  1.00  0.69           C  
ATOM    388  CE1 TYR A  26     -26.742  -4.360  -7.909  1.00  0.69           C  
ATOM    389  CE2 TYR A  26     -25.989  -2.381  -9.057  1.00  0.69           C  
ATOM    390  CZ  TYR A  26     -25.763  -3.653  -8.563  1.00  0.69           C  
ATOM    391  OH  TYR A  26     -24.576  -4.230  -8.673  1.00  0.69           O  
ATOM    392  H   TYR A  26     -31.597  -0.776  -7.186  1.00  0.69           H  
ATOM    393  HA  TYR A  26     -29.574  -2.271  -5.859  1.00  0.69           H  
ATOM    394 1HB  TYR A  26     -30.241  -2.768  -8.145  1.00  0.69           H  
ATOM    395 2HB  TYR A  26     -29.645  -1.224  -8.700  1.00  0.69           H  
ATOM    396  HD1 TYR A  26     -28.725  -4.359  -7.205  1.00  0.69           H  
ATOM    397  HD2 TYR A  26     -27.443  -0.821  -9.244  1.00  0.69           H  
ATOM    398  HE1 TYR A  26     -26.539  -5.361  -7.523  1.00  0.69           H  
ATOM    399  HE2 TYR A  26     -25.201  -1.824  -9.567  1.00  0.69           H  
ATOM    400  HH  TYR A  26     -23.981  -3.652  -9.155  1.00  0.69           H  
ATOM    401  N   CYS A  27     -28.682   0.709  -6.929  1.00  0.67           N  
ATOM    402  CA  CYS A  27     -27.688   1.747  -6.701  1.00  0.67           C  
ATOM    403  C   CYS A  27     -27.656   2.209  -5.260  1.00  0.67           C  
ATOM    404  O   CYS A  27     -26.584   2.317  -4.667  1.00  0.67           O  
ATOM    405  CB  CYS A  27     -27.948   2.959  -7.578  1.00  0.67           C  
ATOM    406  SG  CYS A  27     -27.490   2.744  -9.288  1.00  0.67           S  
ATOM    407  H   CYS A  27     -29.467   0.866  -7.557  1.00  0.67           H  
ATOM    408  HA  CYS A  27     -26.710   1.341  -6.954  1.00  0.67           H  
ATOM    409 1HB  CYS A  27     -29.012   3.202  -7.548  1.00  0.67           H  
ATOM    410 2HB  CYS A  27     -27.416   3.811  -7.176  1.00  0.67           H  
ATOM    411  N   GLU A  28     -28.822   2.401  -4.659  1.00  0.67           N  
ATOM    412  CA  GLU A  28     -28.821   2.879  -3.287  1.00  0.67           C  
ATOM    413  C   GLU A  28     -28.134   1.870  -2.377  1.00  0.67           C  
ATOM    414  O   GLU A  28     -27.341   2.242  -1.510  1.00  0.67           O  
ATOM    415  CB  GLU A  28     -30.255   3.153  -2.835  1.00  0.67           C  
ATOM    416  CG  GLU A  28     -30.849   4.334  -3.570  1.00  0.67           C  
ATOM    417  CD  GLU A  28     -32.280   4.654  -3.306  1.00  0.67           C  
ATOM    418  OE1 GLU A  28     -32.952   4.026  -2.504  1.00  0.67           O  
ATOM    419  OE2 GLU A  28     -32.718   5.584  -3.945  1.00  0.67           O  
ATOM    420  H   GLU A  28     -29.696   2.271  -5.176  1.00  0.67           H  
ATOM    421  HA  GLU A  28     -28.260   3.813  -3.246  1.00  0.67           H  
ATOM    422 1HB  GLU A  28     -30.873   2.275  -3.020  1.00  0.67           H  
ATOM    423 2HB  GLU A  28     -30.274   3.362  -1.766  1.00  0.67           H  
ATOM    424 1HG  GLU A  28     -30.275   5.204  -3.287  1.00  0.67           H  
ATOM    425 2HG  GLU A  28     -30.711   4.183  -4.639  1.00  0.67           H  
ATOM    426  N   ASP A  29     -28.363   0.583  -2.630  1.00  0.69           N  
ATOM    427  CA  ASP A  29     -27.763  -0.457  -1.820  1.00  0.69           C  
ATOM    428  C   ASP A  29     -26.260  -0.570  -2.040  1.00  0.69           C  
ATOM    429  O   ASP A  29     -25.502  -0.627  -1.069  1.00  0.69           O  
ATOM    430  CB  ASP A  29     -28.446  -1.798  -2.091  1.00  0.69           C  
ATOM    431  CG  ASP A  29     -27.955  -2.892  -1.182  1.00  0.69           C  
ATOM    432  OD1 ASP A  29     -28.050  -2.750   0.027  1.00  0.69           O  
ATOM    433  OD2 ASP A  29     -27.479  -3.910  -1.651  1.00  0.69           O  
ATOM    434  H   ASP A  29     -29.016   0.321  -3.368  1.00  0.69           H  
ATOM    435  HA  ASP A  29     -27.928  -0.204  -0.774  1.00  0.69           H  
ATOM    436 1HB  ASP A  29     -29.525  -1.686  -1.974  1.00  0.69           H  
ATOM    437 2HB  ASP A  29     -28.265  -2.085  -3.132  1.00  0.69           H  
ATOM    438  N   ARG A  30     -25.803  -0.569  -3.297  1.00  0.72           N  
ATOM    439  CA  ARG A  30     -24.368  -0.696  -3.534  1.00  0.72           C  
ATOM    440  C   ARG A  30     -23.601   0.512  -3.013  1.00  0.72           C  
ATOM    441  O   ARG A  30     -22.504   0.386  -2.467  1.00  0.72           O  
ATOM    442  CB  ARG A  30     -24.059  -0.868  -5.015  1.00  0.72           C  
ATOM    443  CG  ARG A  30     -24.463  -2.194  -5.640  1.00  0.72           C  
ATOM    444  CD  ARG A  30     -23.754  -3.341  -4.986  1.00  0.72           C  
ATOM    445  NE  ARG A  30     -23.925  -4.616  -5.702  1.00  0.72           N  
ATOM    446  CZ  ARG A  30     -23.609  -5.823  -5.189  1.00  0.72           C  
ATOM    447  NH1 ARG A  30     -23.142  -5.903  -3.965  1.00  0.72           N  
ATOM    448  NH2 ARG A  30     -23.756  -6.925  -5.909  1.00  0.72           N  
ATOM    449  H   ARG A  30     -26.454  -0.509  -4.081  1.00  0.72           H  
ATOM    450  HA  ARG A  30     -24.017  -1.582  -3.007  1.00  0.72           H  
ATOM    451 1HB  ARG A  30     -24.582  -0.085  -5.573  1.00  0.72           H  
ATOM    452 2HB  ARG A  30     -22.993  -0.729  -5.183  1.00  0.72           H  
ATOM    453 1HG  ARG A  30     -25.542  -2.337  -5.542  1.00  0.72           H  
ATOM    454 2HG  ARG A  30     -24.190  -2.179  -6.688  1.00  0.72           H  
ATOM    455 1HD  ARG A  30     -22.689  -3.122  -4.932  1.00  0.72           H  
ATOM    456 2HD  ARG A  30     -24.147  -3.466  -3.978  1.00  0.72           H  
ATOM    457  HE  ARG A  30     -24.247  -4.580  -6.672  1.00  0.72           H  
ATOM    458 1HH1 ARG A  30     -23.022  -5.060  -3.424  1.00  0.72           H  
ATOM    459 2HH1 ARG A  30     -22.899  -6.801  -3.573  1.00  0.72           H  
ATOM    460 1HH2 ARG A  30     -24.109  -6.887  -6.857  1.00  0.72           H  
ATOM    461 2HH2 ARG A  30     -23.510  -7.820  -5.515  1.00  0.72           H  
ATOM    462  N   ILE A  31     -24.180   1.688  -3.148  1.00  0.75           N  
ATOM    463  CA  ILE A  31     -23.520   2.889  -2.692  1.00  0.75           C  
ATOM    464  C   ILE A  31     -23.405   2.870  -1.166  1.00  0.75           C  
ATOM    465  O   ILE A  31     -22.349   3.196  -0.607  1.00  0.75           O  
ATOM    466  CB  ILE A  31     -24.243   4.108  -3.255  1.00  0.75           C  
ATOM    467  CG1 ILE A  31     -24.042   4.082  -4.745  1.00  0.75           C  
ATOM    468  CG2 ILE A  31     -23.675   5.366  -2.703  1.00  0.75           C  
ATOM    469  CD1 ILE A  31     -24.857   4.995  -5.509  1.00  0.75           C  
ATOM    470  H   ILE A  31     -25.092   1.769  -3.601  1.00  0.75           H  
ATOM    471  HA  ILE A  31     -22.510   2.899  -3.101  1.00  0.75           H  
ATOM    472  HB  ILE A  31     -25.313   4.040  -3.035  1.00  0.75           H  
ATOM    473 1HG1 ILE A  31     -23.029   4.336  -4.932  1.00  0.75           H  
ATOM    474 2HG1 ILE A  31     -24.232   3.070  -5.106  1.00  0.75           H  
ATOM    475 1HG2 ILE A  31     -24.173   6.209  -3.122  1.00  0.75           H  
ATOM    476 2HG2 ILE A  31     -23.797   5.363  -1.654  1.00  0.75           H  
ATOM    477 3HG2 ILE A  31     -22.638   5.428  -2.948  1.00  0.75           H  
ATOM    478 1HD1 ILE A  31     -24.604   4.884  -6.534  1.00  0.75           H  
ATOM    479 2HD1 ILE A  31     -25.909   4.770  -5.360  1.00  0.75           H  
ATOM    480 3HD1 ILE A  31     -24.640   5.989  -5.193  1.00  0.75           H  
ATOM    481  N   LYS A  32     -24.481   2.476  -0.471  1.00  0.79           N  
ATOM    482  CA  LYS A  32     -24.412   2.385   0.983  1.00  0.79           C  
ATOM    483  C   LYS A  32     -23.419   1.304   1.435  1.00  0.79           C  
ATOM    484  O   LYS A  32     -22.585   1.553   2.310  1.00  0.79           O  
ATOM    485  CB  LYS A  32     -25.796   2.056   1.542  1.00  0.79           C  
ATOM    486  CG  LYS A  32     -26.824   3.184   1.456  1.00  0.79           C  
ATOM    487  CD  LYS A  32     -28.192   2.694   1.911  1.00  0.79           C  
ATOM    488  CE  LYS A  32     -29.269   3.756   1.734  1.00  0.79           C  
ATOM    489  NZ  LYS A  32     -30.621   3.227   2.095  1.00  0.79           N  
ATOM    490  H   LYS A  32     -25.356   2.240  -0.944  1.00  0.79           H  
ATOM    491  HA  LYS A  32     -24.078   3.342   1.379  1.00  0.79           H  
ATOM    492 1HB  LYS A  32     -26.204   1.202   0.992  1.00  0.79           H  
ATOM    493 2HB  LYS A  32     -25.704   1.759   2.583  1.00  0.79           H  
ATOM    494 1HG  LYS A  32     -26.516   3.987   2.120  1.00  0.79           H  
ATOM    495 2HG  LYS A  32     -26.879   3.578   0.448  1.00  0.79           H  
ATOM    496 1HD  LYS A  32     -28.465   1.816   1.318  1.00  0.79           H  
ATOM    497 2HD  LYS A  32     -28.146   2.404   2.959  1.00  0.79           H  
ATOM    498 1HE  LYS A  32     -29.041   4.614   2.365  1.00  0.79           H  
ATOM    499 2HE  LYS A  32     -29.283   4.079   0.688  1.00  0.79           H  
ATOM    500 1HZ  LYS A  32     -31.316   3.946   1.955  1.00  0.79           H  
ATOM    501 2HZ  LYS A  32     -30.835   2.439   1.497  1.00  0.79           H  
ATOM    502 3HZ  LYS A  32     -30.628   2.930   3.061  1.00  0.79           H  
ATOM    503  N   LYS A  33     -23.445   0.123   0.797  1.00  0.83           N  
ATOM    504  CA  LYS A  33     -22.544  -0.972   1.177  1.00  0.83           C  
ATOM    505  C   LYS A  33     -21.069  -0.640   0.982  1.00  0.83           C  
ATOM    506  O   LYS A  33     -20.215  -1.094   1.746  1.00  0.83           O  
ATOM    507  CB  LYS A  33     -22.883  -2.273   0.440  1.00  0.83           C  
ATOM    508  CG  LYS A  33     -24.150  -3.006   0.952  1.00  0.83           C  
ATOM    509  CD  LYS A  33     -24.289  -4.374   0.280  1.00  0.83           C  
ATOM    510  CE  LYS A  33     -25.330  -5.284   0.976  1.00  0.83           C  
ATOM    511  NZ  LYS A  33     -26.734  -4.920   0.671  1.00  0.83           N  
ATOM    512  H   LYS A  33     -24.134  -0.043   0.063  1.00  0.83           H  
ATOM    513  HA  LYS A  33     -22.689  -1.160   2.239  1.00  0.83           H  
ATOM    514 1HB  LYS A  33     -23.042  -2.049  -0.618  1.00  0.83           H  
ATOM    515 2HB  LYS A  33     -22.040  -2.958   0.507  1.00  0.83           H  
ATOM    516 1HG  LYS A  33     -24.091  -3.138   2.031  1.00  0.83           H  
ATOM    517 2HG  LYS A  33     -25.039  -2.412   0.722  1.00  0.83           H  
ATOM    518 1HD  LYS A  33     -24.623  -4.214  -0.751  1.00  0.83           H  
ATOM    519 2HD  LYS A  33     -23.326  -4.876   0.260  1.00  0.83           H  
ATOM    520 1HE  LYS A  33     -25.161  -6.308   0.655  1.00  0.83           H  
ATOM    521 2HE  LYS A  33     -25.182  -5.222   2.052  1.00  0.83           H  
ATOM    522 1HZ  LYS A  33     -27.364  -5.538   1.130  1.00  0.83           H  
ATOM    523 2HZ  LYS A  33     -26.982  -3.962   0.931  1.00  0.83           H  
ATOM    524 3HZ  LYS A  33     -26.900  -4.964  -0.334  1.00  0.83           H  
ATOM    525  N   LYS A  34     -20.771   0.188  -0.012  1.00  0.87           N  
ATOM    526  CA  LYS A  34     -19.407   0.594  -0.313  1.00  0.87           C  
ATOM    527  C   LYS A  34     -18.979   1.833   0.470  1.00  0.87           C  
ATOM    528  O   LYS A  34     -17.869   2.334   0.278  1.00  0.87           O  
ATOM    529  CB  LYS A  34     -19.261   0.840  -1.808  1.00  0.87           C  
ATOM    530  CG  LYS A  34     -19.417  -0.407  -2.660  1.00  0.87           C  
ATOM    531  CD  LYS A  34     -19.299  -0.080  -4.126  1.00  0.87           C  
ATOM    532  CE  LYS A  34     -19.309  -1.334  -4.971  1.00  0.87           C  
ATOM    533  NZ  LYS A  34     -18.308  -2.309  -4.442  1.00  0.87           N  
ATOM    534  H   LYS A  34     -21.515   0.508  -0.634  1.00  0.87           H  
ATOM    535  HA  LYS A  34     -18.740  -0.221  -0.033  1.00  0.87           H  
ATOM    536 1HB  LYS A  34     -20.022   1.557  -2.128  1.00  0.87           H  
ATOM    537 2HB  LYS A  34     -18.284   1.274  -2.019  1.00  0.87           H  
ATOM    538 1HG  LYS A  34     -18.625  -1.111  -2.402  1.00  0.87           H  
ATOM    539 2HG  LYS A  34     -20.374  -0.878  -2.463  1.00  0.87           H  
ATOM    540 1HD  LYS A  34     -20.132   0.562  -4.423  1.00  0.87           H  
ATOM    541 2HD  LYS A  34     -18.380   0.453  -4.298  1.00  0.87           H  
ATOM    542 1HE  LYS A  34     -20.295  -1.791  -4.987  1.00  0.87           H  
ATOM    543 2HE  LYS A  34     -19.024  -1.062  -5.991  1.00  0.87           H  
ATOM    544 1HZ  LYS A  34     -18.263  -3.140  -5.018  1.00  0.87           H  
ATOM    545 2HZ  LYS A  34     -17.389  -1.855  -4.413  1.00  0.87           H  
ATOM    546 3HZ  LYS A  34     -18.558  -2.562  -3.507  1.00  0.87           H  
ATOM    547  N   LYS A  35     -19.862   2.334   1.344  1.00  0.90           N  
ATOM    548  CA  LYS A  35     -19.625   3.524   2.155  1.00  0.90           C  
ATOM    549  C   LYS A  35     -19.333   4.769   1.319  1.00  0.90           C  
ATOM    550  O   LYS A  35     -18.468   5.574   1.666  1.00  0.90           O  
ATOM    551  CB  LYS A  35     -18.480   3.270   3.140  1.00  0.90           C  
ATOM    552  CG  LYS A  35     -18.742   2.124   4.116  1.00  0.90           C  
ATOM    553  CD  LYS A  35     -17.594   1.960   5.104  1.00  0.90           C  
ATOM    554  CE  LYS A  35     -17.840   0.790   6.047  1.00  0.90           C  
ATOM    555  NZ  LYS A  35     -16.705   0.592   6.991  1.00  0.90           N  
ATOM    556  H   LYS A  35     -20.759   1.869   1.477  1.00  0.90           H  
ATOM    557  HA  LYS A  35     -20.533   3.717   2.728  1.00  0.90           H  
ATOM    558 1HB  LYS A  35     -17.557   3.060   2.607  1.00  0.90           H  
ATOM    559 2HB  LYS A  35     -18.312   4.169   3.730  1.00  0.90           H  
ATOM    560 1HG  LYS A  35     -19.663   2.320   4.664  1.00  0.90           H  
ATOM    561 2HG  LYS A  35     -18.869   1.193   3.557  1.00  0.90           H  
ATOM    562 1HD  LYS A  35     -16.667   1.785   4.556  1.00  0.90           H  
ATOM    563 2HD  LYS A  35     -17.484   2.872   5.689  1.00  0.90           H  
ATOM    564 1HE  LYS A  35     -18.747   0.979   6.619  1.00  0.90           H  
ATOM    565 2HE  LYS A  35     -17.974  -0.119   5.459  1.00  0.90           H  
ATOM    566 1HZ  LYS A  35     -16.905  -0.191   7.598  1.00  0.90           H  
ATOM    567 2HZ  LYS A  35     -15.860   0.405   6.469  1.00  0.90           H  
ATOM    568 3HZ  LYS A  35     -16.580   1.425   7.548  1.00  0.90           H  
ATOM    569  N   LEU A  36     -20.099   4.951   0.246  1.00  0.93           N  
ATOM    570  CA  LEU A  36     -19.952   6.080  -0.668  1.00  0.93           C  
ATOM    571  C   LEU A  36     -21.067   7.116  -0.493  1.00  0.93           C  
ATOM    572  O   LEU A  36     -21.435   7.846  -1.424  1.00  0.93           O  
ATOM    573  CB  LEU A  36     -19.839   5.521  -2.085  1.00  0.93           C  
ATOM    574  CG  LEU A  36     -18.624   4.678  -2.279  1.00  0.93           C  
ATOM    575  CD1 LEU A  36     -18.638   4.062  -3.637  1.00  0.93           C  
ATOM    576  CD2 LEU A  36     -17.416   5.557  -2.068  1.00  0.93           C  
ATOM    577  H   LEU A  36     -20.816   4.255   0.023  1.00  0.93           H  
ATOM    578  HA  LEU A  36     -19.010   6.575  -0.441  1.00  0.93           H  
ATOM    579 1HB  LEU A  36     -20.677   4.868  -2.257  1.00  0.93           H  
ATOM    580 2HB  LEU A  36     -19.845   6.330  -2.813  1.00  0.93           H  
ATOM    581  HG  LEU A  36     -18.616   3.881  -1.555  1.00  0.93           H  
ATOM    582 1HD1 LEU A  36     -17.761   3.451  -3.772  1.00  0.93           H  
ATOM    583 2HD1 LEU A  36     -19.525   3.441  -3.741  1.00  0.93           H  
ATOM    584 3HD1 LEU A  36     -18.650   4.844  -4.377  1.00  0.93           H  
ATOM    585 1HD2 LEU A  36     -16.532   4.987  -2.175  1.00  0.93           H  
ATOM    586 2HD2 LEU A  36     -17.419   6.366  -2.798  1.00  0.93           H  
ATOM    587 3HD2 LEU A  36     -17.444   5.975  -1.061  1.00  0.93           H  
ATOM    588  N   THR A  37     -21.594   7.154   0.727  1.00  0.94           N  
ATOM    589  CA  THR A  37     -22.658   8.061   1.115  1.00  0.94           C  
ATOM    590  C   THR A  37     -22.195   9.161   2.083  1.00  0.94           C  
ATOM    591  O   THR A  37     -23.026   9.853   2.651  1.00  0.94           O  
ATOM    592  CB  THR A  37     -23.826   7.309   1.774  1.00  0.94           C  
ATOM    593  OG1 THR A  37     -23.363   6.633   2.951  1.00  0.94           O  
ATOM    594  CG2 THR A  37     -24.412   6.311   0.826  1.00  0.94           C  
ATOM    595  H   THR A  37     -21.226   6.516   1.417  1.00  0.94           H  
ATOM    596  HA  THR A  37     -23.042   8.523   0.212  1.00  0.94           H  
ATOM    597  HB  THR A  37     -24.595   8.029   2.062  1.00  0.94           H  
ATOM    598  HG1 THR A  37     -23.130   7.291   3.616  1.00  0.94           H  
ATOM    599 1HG2 THR A  37     -25.237   5.799   1.301  1.00  0.94           H  
ATOM    600 2HG2 THR A  37     -24.771   6.827  -0.065  1.00  0.94           H  
ATOM    601 3HG2 THR A  37     -23.644   5.592   0.558  1.00  0.94           H  
ATOM    602  N   ASN A  38     -20.889   9.309   2.313  1.00  0.94           N  
ATOM    603  CA  ASN A  38     -20.423  10.318   3.275  1.00  0.94           C  
ATOM    604  C   ASN A  38     -19.150  11.067   2.845  1.00  0.94           C  
ATOM    605  O   ASN A  38     -18.045  10.581   3.087  1.00  0.94           O  
ATOM    606  CB  ASN A  38     -20.200   9.681   4.635  1.00  0.94           C  
ATOM    607  CG  ASN A  38     -19.834  10.688   5.715  1.00  0.94           C  
ATOM    608  OD1 ASN A  38     -19.801  11.902   5.483  1.00  0.94           O  
ATOM    609  ND2 ASN A  38     -19.561  10.192   6.898  1.00  0.94           N  
ATOM    610  H   ASN A  38     -20.227   8.733   1.814  1.00  0.94           H  
ATOM    611  HA  ASN A  38     -21.212  11.058   3.394  1.00  0.94           H  
ATOM    612 1HB  ASN A  38     -21.109   9.159   4.940  1.00  0.94           H  
ATOM    613 2HB  ASN A  38     -19.406   8.939   4.560  1.00  0.94           H  
ATOM    614 1HD2 ASN A  38     -19.312  10.802   7.652  1.00  0.94           H  
ATOM    615 2HD2 ASN A  38     -19.598   9.204   7.047  1.00  0.94           H  
ATOM    616  N   PRO A  39     -19.277  12.252   2.216  1.00  0.93           N  
ATOM    617  CA  PRO A  39     -20.455  12.998   1.766  1.00  0.93           C  
ATOM    618  C   PRO A  39     -21.242  12.200   0.761  1.00  0.93           C  
ATOM    619  O   PRO A  39     -20.680  11.351   0.066  1.00  0.93           O  
ATOM    620  CB  PRO A  39     -19.853  14.253   1.125  1.00  0.93           C  
ATOM    621  CG  PRO A  39     -18.487  14.385   1.766  1.00  0.93           C  
ATOM    622  CD  PRO A  39     -18.025  12.957   1.976  1.00  0.93           C  
ATOM    623  HA  PRO A  39     -21.085  13.266   2.630  1.00  0.93           H  
ATOM    624 1HB  PRO A  39     -19.813  14.128   0.033  1.00  0.93           H  
ATOM    625 2HB  PRO A  39     -20.505  15.119   1.322  1.00  0.93           H  
ATOM    626 1HG  PRO A  39     -17.812  14.959   1.114  1.00  0.93           H  
ATOM    627 2HG  PRO A  39     -18.567  14.944   2.710  1.00  0.93           H  
ATOM    628 1HD  PRO A  39     -17.538  12.560   1.078  1.00  0.93           H  
ATOM    629 2HD  PRO A  39     -17.376  12.885   2.863  1.00  0.93           H  
ATOM    630  N   CYS A  40     -22.534  12.447   0.677  1.00  0.91           N  
ATOM    631  CA  CYS A  40     -23.323  11.684  -0.278  1.00  0.91           C  
ATOM    632  C   CYS A  40     -22.817  11.974  -1.684  1.00  0.91           C  
ATOM    633  O   CYS A  40     -22.908  13.110  -2.154  1.00  0.91           O  
ATOM    634  CB  CYS A  40     -24.800  12.046  -0.166  1.00  0.91           C  
ATOM    635  SG  CYS A  40     -25.873  11.050  -1.190  1.00  0.91           S  
ATOM    636  H   CYS A  40     -22.978  13.146   1.263  1.00  0.91           H  
ATOM    637  HA  CYS A  40     -23.201  10.628  -0.075  1.00  0.91           H  
ATOM    638 1HB  CYS A  40     -25.122  11.938   0.872  1.00  0.91           H  
ATOM    639 2HB  CYS A  40     -24.941  13.083  -0.448  1.00  0.91           H  
ATOM    640  N   LYS A  41     -22.295  10.956  -2.378  1.00  0.89           N  
ATOM    641  CA  LYS A  41     -21.702  11.232  -3.678  1.00  0.89           C  
ATOM    642  C   LYS A  41     -22.764  11.563  -4.715  1.00  0.89           C  
ATOM    643  O   LYS A  41     -23.794  10.899  -4.760  1.00  0.89           O  
ATOM    644  CB  LYS A  41     -20.868  10.036  -4.141  1.00  0.89           C  
ATOM    645  CG  LYS A  41     -19.685   9.726  -3.227  1.00  0.89           C  
ATOM    646  CD  LYS A  41     -18.639  10.810  -3.278  1.00  0.89           C  
ATOM    647  CE  LYS A  41     -17.425  10.436  -2.442  1.00  0.89           C  
ATOM    648  NZ  LYS A  41     -16.385  11.506  -2.467  1.00  0.89           N  
ATOM    649  H   LYS A  41     -22.232  10.015  -1.974  1.00  0.89           H  
ATOM    650  HA  LYS A  41     -21.036  12.076  -3.534  1.00  0.89           H  
ATOM    651 1HB  LYS A  41     -21.499   9.143  -4.166  1.00  0.89           H  
ATOM    652 2HB  LYS A  41     -20.495  10.202  -5.152  1.00  0.89           H  
ATOM    653 1HG  LYS A  41     -20.038   9.676  -2.199  1.00  0.89           H  
ATOM    654 2HG  LYS A  41     -19.245   8.765  -3.492  1.00  0.89           H  
ATOM    655 1HD  LYS A  41     -18.332  10.980  -4.310  1.00  0.89           H  
ATOM    656 2HD  LYS A  41     -19.067  11.734  -2.880  1.00  0.89           H  
ATOM    657 1HE  LYS A  41     -17.743  10.274  -1.409  1.00  0.89           H  
ATOM    658 2HE  LYS A  41     -16.995   9.512  -2.828  1.00  0.89           H  
ATOM    659 1HZ  LYS A  41     -15.597  11.227  -1.902  1.00  0.89           H  
ATOM    660 2HZ  LYS A  41     -16.079  11.659  -3.418  1.00  0.89           H  
ATOM    661 3HZ  LYS A  41     -16.779  12.360  -2.097  1.00  0.89           H  
ATOM    662  N   PRO A  42     -22.550  12.569  -5.587  1.00  0.86           N  
ATOM    663  CA  PRO A  42     -23.475  12.963  -6.633  1.00  0.86           C  
ATOM    664  C   PRO A  42     -23.643  11.924  -7.722  1.00  0.86           C  
ATOM    665  O   PRO A  42     -24.650  11.924  -8.438  1.00  0.86           O  
ATOM    666  CB  PRO A  42     -22.818  14.222  -7.208  1.00  0.86           C  
ATOM    667  CG  PRO A  42     -21.340  14.076  -6.887  1.00  0.86           C  
ATOM    668  CD  PRO A  42     -21.291  13.341  -5.562  1.00  0.86           C  
ATOM    669  HA  PRO A  42     -24.434  13.201  -6.181  1.00  0.86           H  
ATOM    670 1HB  PRO A  42     -23.007  14.274  -8.292  1.00  0.86           H  
ATOM    671 2HB  PRO A  42     -23.266  15.119  -6.760  1.00  0.86           H  
ATOM    672 1HG  PRO A  42     -20.837  13.524  -7.698  1.00  0.86           H  
ATOM    673 2HG  PRO A  42     -20.864  15.068  -6.840  1.00  0.86           H  
ATOM    674 1HD  PRO A  42     -20.413  12.681  -5.569  1.00  0.86           H  
ATOM    675 2HD  PRO A  42     -21.286  14.051  -4.718  1.00  0.86           H  
ATOM    676  N   GLU A  43     -22.652  11.051  -7.860  1.00  0.84           N  
ATOM    677  CA  GLU A  43     -22.701  10.058  -8.908  1.00  0.84           C  
ATOM    678  C   GLU A  43     -21.722   8.914  -8.640  1.00  0.84           C  
ATOM    679  O   GLU A  43     -20.603   9.141  -8.168  1.00  0.84           O  
ATOM    680  CB  GLU A  43     -22.409  10.742 -10.257  1.00  0.84           C  
ATOM    681  CG  GLU A  43     -22.639   9.920 -11.512  1.00  0.84           C  
ATOM    682  CD  GLU A  43     -22.449  10.761 -12.752  1.00  0.84           C  
ATOM    683  OE1 GLU A  43     -22.048  11.895 -12.615  1.00  0.84           O  
ATOM    684  OE2 GLU A  43     -22.732  10.288 -13.826  1.00  0.84           O  
ATOM    685  H   GLU A  43     -21.854  11.077  -7.248  1.00  0.84           H  
ATOM    686  HA  GLU A  43     -23.704   9.654  -8.931  1.00  0.84           H  
ATOM    687 1HB  GLU A  43     -23.016  11.638 -10.354  1.00  0.84           H  
ATOM    688 2HB  GLU A  43     -21.367  11.062 -10.271  1.00  0.84           H  
ATOM    689 1HG  GLU A  43     -21.939   9.084 -11.537  1.00  0.84           H  
ATOM    690 2HG  GLU A  43     -23.652   9.516 -11.493  1.00  0.84           H  
ATOM    691  N   LEU A  44     -22.125   7.698  -8.994  1.00  0.83           N  
ATOM    692  CA  LEU A  44     -21.237   6.537  -8.921  1.00  0.83           C  
ATOM    693  C   LEU A  44     -21.355   5.648 -10.148  1.00  0.83           C  
ATOM    694  O   LEU A  44     -22.452   5.338 -10.615  1.00  0.83           O  
ATOM    695  CB  LEU A  44     -21.477   5.662  -7.673  1.00  0.83           C  
ATOM    696  CG  LEU A  44     -20.572   4.348  -7.631  1.00  0.83           C  
ATOM    697  CD1 LEU A  44     -19.103   4.747  -7.475  1.00  0.83           C  
ATOM    698  CD2 LEU A  44     -21.002   3.437  -6.514  1.00  0.83           C  
ATOM    699  H   LEU A  44     -23.081   7.597  -9.334  1.00  0.83           H  
ATOM    700  HA  LEU A  44     -20.211   6.900  -8.876  1.00  0.83           H  
ATOM    701 1HB  LEU A  44     -21.273   6.249  -6.779  1.00  0.83           H  
ATOM    702 2HB  LEU A  44     -22.514   5.350  -7.657  1.00  0.83           H  
ATOM    703  HG  LEU A  44     -20.674   3.810  -8.559  1.00  0.83           H  
ATOM    704 1HD1 LEU A  44     -18.483   3.850  -7.469  1.00  0.83           H  
ATOM    705 2HD1 LEU A  44     -18.803   5.379  -8.299  1.00  0.83           H  
ATOM    706 3HD1 LEU A  44     -18.970   5.286  -6.554  1.00  0.83           H  
ATOM    707 1HD2 LEU A  44     -20.370   2.543  -6.511  1.00  0.83           H  
ATOM    708 2HD2 LEU A  44     -20.898   3.953  -5.570  1.00  0.83           H  
ATOM    709 3HD2 LEU A  44     -22.036   3.146  -6.669  1.00  0.83           H  
ATOM    710  N   THR A  45     -20.211   5.275 -10.697  1.00  0.85           N  
ATOM    711  CA  THR A  45     -20.168   4.351 -11.815  1.00  0.85           C  
ATOM    712  C   THR A  45     -19.690   2.996 -11.350  1.00  0.85           C  
ATOM    713  O   THR A  45     -18.613   2.886 -10.758  1.00  0.85           O  
ATOM    714  CB  THR A  45     -19.227   4.857 -12.898  1.00  0.85           C  
ATOM    715  OG1 THR A  45     -19.699   6.098 -13.389  1.00  0.85           O  
ATOM    716  CG2 THR A  45     -19.113   3.879 -13.991  1.00  0.85           C  
ATOM    717  H   THR A  45     -19.346   5.605 -10.295  1.00  0.85           H  
ATOM    718  HA  THR A  45     -21.171   4.232 -12.224  1.00  0.85           H  
ATOM    719  HB  THR A  45     -18.253   5.013 -12.455  1.00  0.85           H  
ATOM    720  HG1 THR A  45     -20.632   6.023 -13.602  1.00  0.85           H  
ATOM    721 1HG2 THR A  45     -18.442   4.241 -14.761  1.00  0.85           H  
ATOM    722 2HG2 THR A  45     -18.742   2.940 -13.593  1.00  0.85           H  
ATOM    723 3HG2 THR A  45     -20.071   3.743 -14.390  1.00  0.85           H  
ATOM    724  N   ILE A  46     -20.478   1.964 -11.623  1.00  0.88           N  
ATOM    725  CA  ILE A  46     -20.105   0.625 -11.226  1.00  0.88           C  
ATOM    726  C   ILE A  46     -19.839  -0.219 -12.475  1.00  0.88           C  
ATOM    727  O   ILE A  46     -20.689  -0.351 -13.359  1.00  0.88           O  
ATOM    728  CB  ILE A  46     -21.199  -0.019 -10.383  1.00  0.88           C  
ATOM    729  CG1 ILE A  46     -21.519   0.816  -9.139  1.00  0.88           C  
ATOM    730  CG2 ILE A  46     -20.714  -1.333  -9.936  1.00  0.88           C  
ATOM    731  CD1 ILE A  46     -22.772   0.339  -8.400  1.00  0.88           C  
ATOM    732  H   ILE A  46     -21.367   2.117 -12.092  1.00  0.88           H  
ATOM    733  HA  ILE A  46     -19.194   0.671 -10.636  1.00  0.88           H  
ATOM    734  HB  ILE A  46     -22.105  -0.126 -10.963  1.00  0.88           H  
ATOM    735 1HG1 ILE A  46     -20.666   0.781  -8.460  1.00  0.88           H  
ATOM    736 2HG1 ILE A  46     -21.684   1.848  -9.440  1.00  0.88           H  
ATOM    737 1HG2 ILE A  46     -21.487  -1.740  -9.348  1.00  0.88           H  
ATOM    738 2HG2 ILE A  46     -20.495  -1.979 -10.784  1.00  0.88           H  
ATOM    739 3HG2 ILE A  46     -19.809  -1.208  -9.336  1.00  0.88           H  
ATOM    740 1HD1 ILE A  46     -22.950   0.977  -7.533  1.00  0.88           H  
ATOM    741 2HD1 ILE A  46     -23.634   0.395  -9.071  1.00  0.88           H  
ATOM    742 3HD1 ILE A  46     -22.631  -0.689  -8.074  1.00  0.88           H  
ATOM    743  N   ILE A  47     -18.648  -0.784 -12.545  1.00  0.93           N  
ATOM    744  CA  ILE A  47     -18.197  -1.549 -13.694  1.00  0.93           C  
ATOM    745  C   ILE A  47     -18.340  -3.039 -13.424  1.00  0.93           C  
ATOM    746  O   ILE A  47     -17.881  -3.530 -12.386  1.00  0.93           O  
ATOM    747  CB  ILE A  47     -16.718  -1.253 -13.965  1.00  0.93           C  
ATOM    748  CG1 ILE A  47     -16.495   0.229 -14.042  1.00  0.93           C  
ATOM    749  CG2 ILE A  47     -16.297  -1.858 -15.249  1.00  0.93           C  
ATOM    750  CD1 ILE A  47     -17.327   0.873 -15.052  1.00  0.93           C  
ATOM    751  H   ILE A  47     -18.021  -0.652 -11.767  1.00  0.93           H  
ATOM    752  HA  ILE A  47     -18.801  -1.290 -14.563  1.00  0.93           H  
ATOM    753  HB  ILE A  47     -16.109  -1.647 -13.148  1.00  0.93           H  
ATOM    754 1HG1 ILE A  47     -16.701   0.681 -13.068  1.00  0.93           H  
ATOM    755 2HG1 ILE A  47     -15.451   0.403 -14.292  1.00  0.93           H  
ATOM    756 1HG2 ILE A  47     -15.251  -1.632 -15.432  1.00  0.93           H  
ATOM    757 2HG2 ILE A  47     -16.435  -2.939 -15.208  1.00  0.93           H  
ATOM    758 3HG2 ILE A  47     -16.908  -1.437 -16.048  1.00  0.93           H  
ATOM    759 1HD1 ILE A  47     -17.135   1.933 -15.096  1.00  0.93           H  
ATOM    760 2HD1 ILE A  47     -17.112   0.423 -16.008  1.00  0.93           H  
ATOM    761 3HD1 ILE A  47     -18.357   0.712 -14.790  1.00  0.93           H  
ATOM    762  N   PHE A  48     -18.973  -3.757 -14.348  1.00  0.99           N  
ATOM    763  CA  PHE A  48     -19.177  -5.181 -14.152  1.00  0.99           C  
ATOM    764  C   PHE A  48     -18.315  -6.013 -15.087  1.00  0.99           C  
ATOM    765  O   PHE A  48     -18.179  -5.703 -16.273  1.00  0.99           O  
ATOM    766  CB  PHE A  48     -20.641  -5.484 -14.379  1.00  0.99           C  
ATOM    767  CG  PHE A  48     -21.474  -4.838 -13.380  1.00  0.99           C  
ATOM    768  CD1 PHE A  48     -21.808  -3.531 -13.550  1.00  0.99           C  
ATOM    769  CD2 PHE A  48     -21.946  -5.507 -12.286  1.00  0.99           C  
ATOM    770  CE1 PHE A  48     -22.568  -2.893 -12.655  1.00  0.99           C  
ATOM    771  CE2 PHE A  48     -22.748  -4.870 -11.390  1.00  0.99           C  
ATOM    772  CZ  PHE A  48     -23.055  -3.541 -11.581  1.00  0.99           C  
ATOM    773  H   PHE A  48     -19.352  -3.316 -15.188  1.00  0.99           H  
ATOM    774  HA  PHE A  48     -18.920  -5.431 -13.130  1.00  0.99           H  
ATOM    775 1HB  PHE A  48     -20.949  -5.141 -15.370  1.00  0.99           H  
ATOM    776 2HB  PHE A  48     -20.798  -6.555 -14.324  1.00  0.99           H  
ATOM    777  HD1 PHE A  48     -21.431  -2.992 -14.421  1.00  0.99           H  
ATOM    778  HD2 PHE A  48     -21.684  -6.556 -12.138  1.00  0.99           H  
ATOM    779  HE1 PHE A  48     -22.788  -1.857 -12.804  1.00  0.99           H  
ATOM    780  HE2 PHE A  48     -23.129  -5.416 -10.524  1.00  0.99           H  
ATOM    781  HZ  PHE A  48     -23.675  -3.007 -10.882  1.00  0.99           H  
ATOM    782  N   GLY A  49     -17.755  -7.091 -14.553  1.00  1.05           N  
ATOM    783  CA  GLY A  49     -16.923  -7.982 -15.366  1.00  1.05           C  
ATOM    784  C   GLY A  49     -15.799  -8.566 -14.533  1.00  1.05           C  
ATOM    785  O   GLY A  49     -15.925  -8.658 -13.320  1.00  1.05           O  
ATOM    786  H   GLY A  49     -17.894  -7.259 -13.551  1.00  1.05           H  
ATOM    787 1HA  GLY A  49     -17.536  -8.786 -15.772  1.00  1.05           H  
ATOM    788 2HA  GLY A  49     -16.507  -7.431 -16.208  1.00  1.05           H  
ATOM    789  N   ASP A  50     -14.739  -9.025 -15.183  1.00  1.10           N  
ATOM    790  CA  ASP A  50     -13.595  -9.590 -14.474  1.00  1.10           C  
ATOM    791  C   ASP A  50     -12.698  -8.468 -13.943  1.00  1.10           C  
ATOM    792  O   ASP A  50     -12.548  -7.442 -14.614  1.00  1.10           O  
ATOM    793  CB  ASP A  50     -12.789 -10.479 -15.417  1.00  1.10           C  
ATOM    794  CG  ASP A  50     -13.548 -11.734 -15.843  1.00  1.10           C  
ATOM    795  OD1 ASP A  50     -14.536 -12.056 -15.226  1.00  1.10           O  
ATOM    796  OD2 ASP A  50     -13.131 -12.348 -16.789  1.00  1.10           O  
ATOM    797  H   ASP A  50     -14.710  -8.948 -16.190  1.00  1.10           H  
ATOM    798  HA  ASP A  50     -13.953 -10.182 -13.631  1.00  1.10           H  
ATOM    799 1HB  ASP A  50     -12.523  -9.917 -16.310  1.00  1.10           H  
ATOM    800 2HB  ASP A  50     -11.859 -10.781 -14.929  1.00  1.10           H  
ATOM    801  N   ILE A  51     -12.012  -8.689 -12.816  1.00  1.11           N  
ATOM    802  CA  ILE A  51     -11.098  -7.654 -12.331  1.00  1.11           C  
ATOM    803  C   ILE A  51     -10.010  -7.379 -13.327  1.00  1.11           C  
ATOM    804  O   ILE A  51      -9.692  -6.224 -13.592  1.00  1.11           O  
ATOM    805  CB  ILE A  51     -10.383  -8.004 -11.013  1.00  1.11           C  
ATOM    806  CG1 ILE A  51     -11.327  -8.030  -9.870  1.00  1.11           C  
ATOM    807  CG2 ILE A  51      -9.288  -6.998 -10.764  1.00  1.11           C  
ATOM    808  CD1 ILE A  51     -10.751  -8.596  -8.610  1.00  1.11           C  
ATOM    809  H   ILE A  51     -12.156  -9.539 -12.286  1.00  1.11           H  
ATOM    810  HA  ILE A  51     -11.666  -6.735 -12.182  1.00  1.11           H  
ATOM    811  HB  ILE A  51      -9.943  -8.996 -11.093  1.00  1.11           H  
ATOM    812 1HG1 ILE A  51     -11.655  -7.014  -9.672  1.00  1.11           H  
ATOM    813 2HG1 ILE A  51     -12.175  -8.637 -10.143  1.00  1.11           H  
ATOM    814 1HG2 ILE A  51      -8.764  -7.246  -9.843  1.00  1.11           H  
ATOM    815 2HG2 ILE A  51      -8.578  -7.005 -11.591  1.00  1.11           H  
ATOM    816 3HG2 ILE A  51      -9.720  -6.013 -10.677  1.00  1.11           H  
ATOM    817 1HD1 ILE A  51     -11.510  -8.579  -7.827  1.00  1.11           H  
ATOM    818 2HD1 ILE A  51     -10.431  -9.622  -8.785  1.00  1.11           H  
ATOM    819 3HD1 ILE A  51      -9.896  -7.995  -8.299  1.00  1.11           H  
ATOM    820  N   GLU A  52      -9.438  -8.438 -13.887  1.00  1.09           N  
ATOM    821  CA  GLU A  52      -8.352  -8.283 -14.835  1.00  1.09           C  
ATOM    822  C   GLU A  52      -8.798  -7.484 -16.051  1.00  1.09           C  
ATOM    823  O   GLU A  52      -8.055  -6.644 -16.549  1.00  1.09           O  
ATOM    824  CB  GLU A  52      -7.845  -9.657 -15.269  1.00  1.09           C  
ATOM    825  CG  GLU A  52      -7.109 -10.426 -14.175  1.00  1.09           C  
ATOM    826  CD  GLU A  52      -6.687 -11.815 -14.600  1.00  1.09           C  
ATOM    827  OE1 GLU A  52      -7.079 -12.238 -15.662  1.00  1.09           O  
ATOM    828  OE2 GLU A  52      -5.972 -12.450 -13.859  1.00  1.09           O  
ATOM    829  H   GLU A  52      -9.755  -9.360 -13.632  1.00  1.09           H  
ATOM    830  HA  GLU A  52      -7.538  -7.745 -14.346  1.00  1.09           H  
ATOM    831 1HB  GLU A  52      -8.687 -10.266 -15.602  1.00  1.09           H  
ATOM    832 2HB  GLU A  52      -7.168  -9.542 -16.118  1.00  1.09           H  
ATOM    833 1HG  GLU A  52      -6.223  -9.861 -13.884  1.00  1.09           H  
ATOM    834 2HG  GLU A  52      -7.760 -10.499 -13.304  1.00  1.09           H  
ATOM    835  N   GLY A  53     -10.033  -7.709 -16.506  1.00  1.04           N  
ATOM    836  CA  GLY A  53     -10.536  -6.985 -17.665  1.00  1.04           C  
ATOM    837  C   GLY A  53     -10.544  -5.485 -17.394  1.00  1.04           C  
ATOM    838  O   GLY A  53     -10.232  -4.676 -18.272  1.00  1.04           O  
ATOM    839  H   GLY A  53     -10.619  -8.388 -16.044  1.00  1.04           H  
ATOM    840 1HA  GLY A  53      -9.909  -7.202 -18.531  1.00  1.04           H  
ATOM    841 2HA  GLY A  53     -11.546  -7.324 -17.893  1.00  1.04           H  
ATOM    842  N   VAL A  54     -10.857  -5.122 -16.152  1.00  0.98           N  
ATOM    843  CA  VAL A  54     -10.885  -3.726 -15.761  1.00  0.98           C  
ATOM    844  C   VAL A  54      -9.466  -3.186 -15.548  1.00  0.98           C  
ATOM    845  O   VAL A  54      -9.129  -2.114 -16.042  1.00  0.98           O  
ATOM    846  CB  VAL A  54     -11.733  -3.551 -14.485  1.00  0.98           C  
ATOM    847  CG1 VAL A  54     -11.670  -2.123 -14.010  1.00  0.98           C  
ATOM    848  CG2 VAL A  54     -13.177  -3.974 -14.787  1.00  0.98           C  
ATOM    849  H   VAL A  54     -11.127  -5.845 -15.480  1.00  0.98           H  
ATOM    850  HA  VAL A  54     -11.354  -3.155 -16.562  1.00  0.98           H  
ATOM    851  HB  VAL A  54     -11.327  -4.183 -13.690  1.00  0.98           H  
ATOM    852 1HG1 VAL A  54     -12.268  -2.024 -13.105  1.00  0.98           H  
ATOM    853 2HG1 VAL A  54     -10.633  -1.861 -13.801  1.00  0.98           H  
ATOM    854 3HG1 VAL A  54     -12.065  -1.464 -14.781  1.00  0.98           H  
ATOM    855 1HG2 VAL A  54     -13.780  -3.863 -13.902  1.00  0.98           H  
ATOM    856 2HG2 VAL A  54     -13.577  -3.349 -15.578  1.00  0.98           H  
ATOM    857 3HG2 VAL A  54     -13.191  -5.016 -15.107  1.00  0.98           H  
ATOM    858  N   GLU A  55      -8.623  -3.945 -14.844  1.00  0.92           N  
ATOM    859  CA  GLU A  55      -7.240  -3.549 -14.550  1.00  0.92           C  
ATOM    860  C   GLU A  55      -6.449  -3.257 -15.828  1.00  0.92           C  
ATOM    861  O   GLU A  55      -5.717  -2.261 -15.907  1.00  0.92           O  
ATOM    862  CB  GLU A  55      -6.530  -4.660 -13.764  1.00  0.92           C  
ATOM    863  CG  GLU A  55      -5.099  -4.345 -13.304  1.00  0.92           C  
ATOM    864  CD  GLU A  55      -4.430  -5.503 -12.527  1.00  0.92           C  
ATOM    865  OE1 GLU A  55      -5.044  -6.106 -11.676  1.00  0.92           O  
ATOM    866  OE2 GLU A  55      -3.271  -5.761 -12.788  1.00  0.92           O  
ATOM    867  H   GLU A  55      -8.962  -4.832 -14.484  1.00  0.92           H  
ATOM    868  HA  GLU A  55      -7.263  -2.648 -13.945  1.00  0.92           H  
ATOM    869 1HB  GLU A  55      -7.128  -4.919 -12.898  1.00  0.92           H  
ATOM    870 2HB  GLU A  55      -6.478  -5.550 -14.390  1.00  0.92           H  
ATOM    871 1HG  GLU A  55      -4.495  -4.114 -14.184  1.00  0.92           H  
ATOM    872 2HG  GLU A  55      -5.122  -3.455 -12.675  1.00  0.92           H  
ATOM    873  N   ASP A  56      -6.660  -4.092 -16.854  1.00  0.87           N  
ATOM    874  CA  ASP A  56      -5.974  -3.979 -18.136  1.00  0.87           C  
ATOM    875  C   ASP A  56      -6.193  -2.649 -18.842  1.00  0.87           C  
ATOM    876  O   ASP A  56      -5.416  -2.306 -19.733  1.00  0.87           O  
ATOM    877  CB  ASP A  56      -6.340  -5.118 -19.098  1.00  0.87           C  
ATOM    878  CG  ASP A  56      -5.669  -6.489 -18.783  1.00  0.87           C  
ATOM    879  OD1 ASP A  56      -4.776  -6.537 -17.965  1.00  0.87           O  
ATOM    880  OD2 ASP A  56      -6.027  -7.460 -19.418  1.00  0.87           O  
ATOM    881  H   ASP A  56      -7.290  -4.887 -16.720  1.00  0.87           H  
ATOM    882  HA  ASP A  56      -4.909  -4.073 -17.935  1.00  0.87           H  
ATOM    883 1HB  ASP A  56      -7.426  -5.262 -19.068  1.00  0.87           H  
ATOM    884 2HB  ASP A  56      -6.082  -4.831 -20.111  1.00  0.87           H  
ATOM    885  N   ILE A  57      -7.201  -1.866 -18.451  1.00  0.84           N  
ATOM    886  CA  ILE A  57      -7.442  -0.571 -19.084  1.00  0.84           C  
ATOM    887  C   ILE A  57      -6.233   0.351 -19.032  1.00  0.84           C  
ATOM    888  O   ILE A  57      -6.097   1.264 -19.849  1.00  0.84           O  
ATOM    889  CB  ILE A  57      -8.604   0.168 -18.404  1.00  0.84           C  
ATOM    890  CG1 ILE A  57      -9.034   1.308 -19.274  1.00  0.84           C  
ATOM    891  CG2 ILE A  57      -8.207   0.723 -17.020  1.00  0.84           C  
ATOM    892  CD1 ILE A  57     -10.294   1.925 -18.859  1.00  0.84           C  
ATOM    893  H   ILE A  57      -7.817  -2.152 -17.684  1.00  0.84           H  
ATOM    894  HA  ILE A  57      -7.696  -0.747 -20.130  1.00  0.84           H  
ATOM    895  HB  ILE A  57      -9.437  -0.528 -18.283  1.00  0.84           H  
ATOM    896 1HG1 ILE A  57      -8.260   2.079 -19.234  1.00  0.84           H  
ATOM    897 2HG1 ILE A  57      -9.126   0.967 -20.301  1.00  0.84           H  
ATOM    898 1HG2 ILE A  57      -9.060   1.215 -16.577  1.00  0.84           H  
ATOM    899 2HG2 ILE A  57      -7.876  -0.077 -16.365  1.00  0.84           H  
ATOM    900 3HG2 ILE A  57      -7.415   1.441 -17.138  1.00  0.84           H  
ATOM    901 1HD1 ILE A  57     -10.475   2.742 -19.524  1.00  0.84           H  
ATOM    902 2HD1 ILE A  57     -11.104   1.203 -18.912  1.00  0.84           H  
ATOM    903 3HD1 ILE A  57     -10.213   2.292 -17.860  1.00  0.84           H  
ATOM    904  N   CYS A  58      -5.360   0.136 -18.059  1.00  0.82           N  
ATOM    905  CA  CYS A  58      -4.201   0.990 -17.894  1.00  0.82           C  
ATOM    906  C   CYS A  58      -2.985   0.545 -18.691  1.00  0.82           C  
ATOM    907  O   CYS A  58      -1.937   1.192 -18.638  1.00  0.82           O  
ATOM    908  CB  CYS A  58      -3.856   1.089 -16.426  1.00  0.82           C  
ATOM    909  SG  CYS A  58      -5.122   1.911 -15.482  1.00  0.82           S  
ATOM    910  H   CYS A  58      -5.502  -0.638 -17.415  1.00  0.82           H  
ATOM    911  HA  CYS A  58      -4.478   1.981 -18.234  1.00  0.82           H  
ATOM    912 1HB  CYS A  58      -3.733   0.086 -16.019  1.00  0.82           H  
ATOM    913 2HB  CYS A  58      -2.918   1.621 -16.295  1.00  0.82           H  
ATOM    914  N   THR A  59      -3.096  -0.551 -19.432  1.00  0.83           N  
ATOM    915  CA  THR A  59      -1.957  -0.981 -20.213  1.00  0.83           C  
ATOM    916  C   THR A  59      -2.006  -0.291 -21.586  1.00  0.83           C  
ATOM    917  O   THR A  59      -3.093  -0.148 -22.148  1.00  0.83           O  
ATOM    918  CB  THR A  59      -2.011  -2.492 -20.419  1.00  0.83           C  
ATOM    919  OG1 THR A  59      -3.208  -2.792 -21.130  1.00  0.83           O  
ATOM    920  CG2 THR A  59      -2.031  -3.197 -19.091  1.00  0.83           C  
ATOM    921  H   THR A  59      -3.969  -1.078 -19.463  1.00  0.83           H  
ATOM    922  HA  THR A  59      -1.067  -0.733 -19.654  1.00  0.83           H  
ATOM    923  HB  THR A  59      -1.154  -2.824 -20.999  1.00  0.83           H  
ATOM    924  HG1 THR A  59      -3.982  -2.509 -20.588  1.00  0.83           H  
ATOM    925 1HG2 THR A  59      -2.096  -4.276 -19.247  1.00  0.83           H  
ATOM    926 2HG2 THR A  59      -1.122  -2.962 -18.540  1.00  0.83           H  
ATOM    927 3HG2 THR A  59      -2.896  -2.862 -18.520  1.00  0.83           H  
ATOM    928  N   PRO A  60      -0.853  -0.016 -22.230  1.00  0.86           N  
ATOM    929  CA  PRO A  60      -0.719   0.550 -23.569  1.00  0.86           C  
ATOM    930  C   PRO A  60      -1.409  -0.228 -24.682  1.00  0.86           C  
ATOM    931  O   PRO A  60      -1.697   0.327 -25.742  1.00  0.86           O  
ATOM    932  CB  PRO A  60       0.796   0.520 -23.789  1.00  0.86           C  
ATOM    933  CG  PRO A  60       1.392   0.580 -22.415  1.00  0.86           C  
ATOM    934  CD  PRO A  60       0.447  -0.197 -21.537  1.00  0.86           C  
ATOM    935  HA  PRO A  60      -1.077   1.579 -23.554  1.00  0.86           H  
ATOM    936 1HB  PRO A  60       1.073  -0.397 -24.333  1.00  0.86           H  
ATOM    937 2HB  PRO A  60       1.100   1.366 -24.422  1.00  0.86           H  
ATOM    938 1HG  PRO A  60       2.409   0.156 -22.425  1.00  0.86           H  
ATOM    939 2HG  PRO A  60       1.491   1.628 -22.093  1.00  0.86           H  
ATOM    940 1HD  PRO A  60       0.731  -1.256 -21.473  1.00  0.86           H  
ATOM    941 2HD  PRO A  60       0.466   0.316 -20.568  1.00  0.86           H  
ATOM    942  N   LYS A  61      -1.640  -1.517 -24.462  1.00  0.92           N  
ATOM    943  CA  LYS A  61      -2.252  -2.356 -25.474  1.00  0.92           C  
ATOM    944  C   LYS A  61      -3.764  -2.543 -25.356  1.00  0.92           C  
ATOM    945  O   LYS A  61      -4.373  -3.099 -26.270  1.00  0.92           O  
ATOM    946  CB  LYS A  61      -1.593  -3.728 -25.448  1.00  0.92           C  
ATOM    947  CG  LYS A  61      -0.114  -3.718 -25.829  1.00  0.92           C  
ATOM    948  CD  LYS A  61       0.478  -5.122 -25.801  1.00  0.92           C  
ATOM    949  CE  LYS A  61       1.951  -5.115 -26.195  1.00  0.92           C  
ATOM    950  NZ  LYS A  61       2.546  -6.479 -26.139  1.00  0.92           N  
ATOM    951  H   LYS A  61      -1.390  -1.929 -23.578  1.00  0.92           H  
ATOM    952  HA  LYS A  61      -2.060  -1.900 -26.445  1.00  0.92           H  
ATOM    953 1HB  LYS A  61      -1.683  -4.151 -24.445  1.00  0.92           H  
ATOM    954 2HB  LYS A  61      -2.117  -4.395 -26.131  1.00  0.92           H  
ATOM    955 1HG  LYS A  61      -0.002  -3.302 -26.832  1.00  0.92           H  
ATOM    956 2HG  LYS A  61       0.435  -3.086 -25.131  1.00  0.92           H  
ATOM    957 1HD  LYS A  61       0.382  -5.537 -24.797  1.00  0.92           H  
ATOM    958 2HD  LYS A  61      -0.069  -5.762 -26.493  1.00  0.92           H  
ATOM    959 1HE  LYS A  61       2.047  -4.729 -27.210  1.00  0.92           H  
ATOM    960 2HE  LYS A  61       2.500  -4.462 -25.516  1.00  0.92           H  
ATOM    961 1HZ  LYS A  61       3.520  -6.434 -26.407  1.00  0.92           H  
ATOM    962 2HZ  LYS A  61       2.473  -6.841 -25.199  1.00  0.92           H  
ATOM    963 3HZ  LYS A  61       2.052  -7.089 -26.774  1.00  0.92           H  
ATOM    964  N   ASN A  62      -4.375  -2.155 -24.229  1.00  0.99           N  
ATOM    965  CA  ASN A  62      -5.799  -2.465 -24.062  1.00  0.99           C  
ATOM    966  C   ASN A  62      -6.719  -1.257 -23.920  1.00  0.99           C  
ATOM    967  O   ASN A  62      -7.868  -1.392 -23.468  1.00  0.99           O  
ATOM    968  CB  ASN A  62      -5.995  -3.417 -22.915  1.00  0.99           C  
ATOM    969  CG  ASN A  62      -5.376  -4.817 -23.180  1.00  0.99           C  
ATOM    970  OD1 ASN A  62      -5.912  -5.663 -23.929  1.00  0.99           O  
ATOM    971  ND2 ASN A  62      -4.237  -5.068 -22.570  1.00  0.99           N  
ATOM    972  H   ASN A  62      -3.870  -1.648 -23.496  1.00  0.99           H  
ATOM    973  HA  ASN A  62      -6.124  -2.974 -24.959  1.00  0.99           H  
ATOM    974 1HB  ASN A  62      -5.545  -2.998 -22.040  1.00  0.99           H  
ATOM    975 2HB  ASN A  62      -7.059  -3.531 -22.711  1.00  0.99           H  
ATOM    976 1HD2 ASN A  62      -3.787  -5.951 -22.691  1.00  0.99           H  
ATOM    977 2HD2 ASN A  62      -3.809  -4.370 -21.984  1.00  0.99           H  
ATOM    978  N   GLY A  63      -6.226  -0.101 -24.335  1.00  1.08           N  
ATOM    979  CA  GLY A  63      -6.981   1.138 -24.286  1.00  1.08           C  
ATOM    980  C   GLY A  63      -6.126   2.321 -24.720  1.00  1.08           C  
ATOM    981  O   GLY A  63      -4.896   2.294 -24.625  1.00  1.08           O  
ATOM    982  H   GLY A  63      -5.281  -0.082 -24.692  1.00  1.08           H  
ATOM    983 1HA  GLY A  63      -7.850   1.059 -24.938  1.00  1.08           H  
ATOM    984 2HA  GLY A  63      -7.346   1.302 -23.273  1.00  1.08           H  
ATOM    985  N   GLU A  64      -6.795   3.363 -25.192  1.00  1.17           N  
ATOM    986  CA  GLU A  64      -6.104   4.525 -25.740  1.00  1.17           C  
ATOM    987  C   GLU A  64      -6.128   5.680 -24.761  1.00  1.17           C  
ATOM    988  O   GLU A  64      -7.061   5.787 -23.977  1.00  1.17           O  
ATOM    989  CB  GLU A  64      -6.751   4.952 -27.064  1.00  1.17           C  
ATOM    990  CG  GLU A  64      -6.623   3.921 -28.186  1.00  1.17           C  
ATOM    991  CD  GLU A  64      -7.249   4.368 -29.495  1.00  1.17           C  
ATOM    992  OE1 GLU A  64      -7.824   5.430 -29.531  1.00  1.17           O  
ATOM    993  OE2 GLU A  64      -7.145   3.641 -30.456  1.00  1.17           O  
ATOM    994  H   GLU A  64      -7.816   3.320 -25.155  1.00  1.17           H  
ATOM    995  HA  GLU A  64      -5.089   4.219 -25.952  1.00  1.17           H  
ATOM    996 1HB  GLU A  64      -7.813   5.140 -26.900  1.00  1.17           H  
ATOM    997 2HB  GLU A  64      -6.305   5.887 -27.408  1.00  1.17           H  
ATOM    998 1HG  GLU A  64      -5.565   3.717 -28.352  1.00  1.17           H  
ATOM    999 2HG  GLU A  64      -7.095   2.994 -27.861  1.00  1.17           H  
ATOM   1000  N   PRO A  65      -5.128   6.558 -24.725  1.00  1.26           N  
ATOM   1001  CA  PRO A  65      -5.170   7.733 -23.894  1.00  1.26           C  
ATOM   1002  C   PRO A  65      -6.410   8.540 -24.236  1.00  1.26           C  
ATOM   1003  O   PRO A  65      -6.728   8.750 -25.408  1.00  1.26           O  
ATOM   1004  CB  PRO A  65      -3.889   8.464 -24.286  1.00  1.26           C  
ATOM   1005  CG  PRO A  65      -2.964   7.368 -24.778  1.00  1.26           C  
ATOM   1006  CD  PRO A  65      -3.884   6.392 -25.499  1.00  1.26           C  
ATOM   1007  HA  PRO A  65      -5.164   7.457 -22.833  1.00  1.26           H  
ATOM   1008 1HB  PRO A  65      -4.112   9.221 -25.052  1.00  1.26           H  
ATOM   1009 2HB  PRO A  65      -3.489   9.002 -23.412  1.00  1.26           H  
ATOM   1010 1HG  PRO A  65      -2.189   7.791 -25.437  1.00  1.26           H  
ATOM   1011 2HG  PRO A  65      -2.441   6.908 -23.926  1.00  1.26           H  
ATOM   1012 1HD  PRO A  65      -4.037   6.678 -26.550  1.00  1.26           H  
ATOM   1013 2HD  PRO A  65      -3.455   5.401 -25.392  1.00  1.26           H  
ATOM   1014  N   PHE A  66      -7.069   9.021 -23.206  1.00  1.31           N  
ATOM   1015  CA  PHE A  66      -8.257   9.852 -23.302  1.00  1.31           C  
ATOM   1016  C   PHE A  66      -7.818  11.300 -23.134  1.00  1.31           C  
ATOM   1017  O   PHE A  66      -8.214  12.191 -23.889  1.00  1.31           O  
ATOM   1018  CB  PHE A  66      -9.245   9.449 -22.217  1.00  1.31           C  
ATOM   1019  CG  PHE A  66     -10.547  10.135 -22.232  1.00  1.31           C  
ATOM   1020  CD1 PHE A  66     -11.515   9.791 -23.163  1.00  1.31           C  
ATOM   1021  CD2 PHE A  66     -10.828  11.123 -21.305  1.00  1.31           C  
ATOM   1022  CE1 PHE A  66     -12.738  10.427 -23.168  1.00  1.31           C  
ATOM   1023  CE2 PHE A  66     -12.048  11.759 -21.306  1.00  1.31           C  
ATOM   1024  CZ  PHE A  66     -13.001  11.415 -22.239  1.00  1.31           C  
ATOM   1025  H   PHE A  66      -6.736   8.782 -22.285  1.00  1.31           H  
ATOM   1026  HA  PHE A  66      -8.715   9.722 -24.283  1.00  1.31           H  
ATOM   1027 1HB  PHE A  66      -9.432   8.376 -22.291  1.00  1.31           H  
ATOM   1028 2HB  PHE A  66      -8.792   9.621 -21.248  1.00  1.31           H  
ATOM   1029  HD1 PHE A  66     -11.304   9.003 -23.898  1.00  1.31           H  
ATOM   1030  HD2 PHE A  66     -10.069  11.393 -20.566  1.00  1.31           H  
ATOM   1031  HE1 PHE A  66     -13.493  10.148 -23.904  1.00  1.31           H  
ATOM   1032  HE2 PHE A  66     -12.262  12.537 -20.569  1.00  1.31           H  
ATOM   1033  HZ  PHE A  66     -13.964  11.922 -22.239  1.00  1.31           H  
ATOM   1034  N   GLY A  67      -6.984  11.513 -22.117  1.00  1.31           N  
ATOM   1035  CA  GLY A  67      -6.457  12.830 -21.778  1.00  1.31           C  
ATOM   1036  C   GLY A  67      -5.951  12.833 -20.345  1.00  1.31           C  
ATOM   1037  O   GLY A  67      -6.429  12.066 -19.511  1.00  1.31           O  
ATOM   1038  H   GLY A  67      -6.704  10.708 -21.557  1.00  1.31           H  
ATOM   1039 1HA  GLY A  67      -5.646  13.087 -22.459  1.00  1.31           H  
ATOM   1040 2HA  GLY A  67      -7.238  13.580 -21.900  1.00  1.31           H  
ATOM   1041  N   GLY A  68      -5.024  13.726 -20.025  1.00  1.25           N  
ATOM   1042  CA  GLY A  68      -4.498  13.747 -18.666  1.00  1.25           C  
ATOM   1043  C   GLY A  68      -3.871  12.393 -18.362  1.00  1.25           C  
ATOM   1044  O   GLY A  68      -3.048  11.901 -19.133  1.00  1.25           O  
ATOM   1045  H   GLY A  68      -4.666  14.365 -20.721  1.00  1.25           H  
ATOM   1046 1HA  GLY A  68      -3.750  14.535 -18.566  1.00  1.25           H  
ATOM   1047 2HA  GLY A  68      -5.298  13.958 -17.957  1.00  1.25           H  
ATOM   1048  N   ASP A  69      -4.288  11.790 -17.253  1.00  1.17           N  
ATOM   1049  CA  ASP A  69      -3.787  10.491 -16.818  1.00  1.17           C  
ATOM   1050  C   ASP A  69      -4.808   9.383 -17.090  1.00  1.17           C  
ATOM   1051  O   ASP A  69      -4.735   8.304 -16.497  1.00  1.17           O  
ATOM   1052  CB  ASP A  69      -3.477  10.524 -15.323  1.00  1.17           C  
ATOM   1053  CG  ASP A  69      -2.368  11.527 -14.966  1.00  1.17           C  
ATOM   1054  OD1 ASP A  69      -1.391  11.600 -15.672  1.00  1.17           O  
ATOM   1055  OD2 ASP A  69      -2.531  12.226 -13.993  1.00  1.17           O  
ATOM   1056  H   ASP A  69      -4.980  12.256 -16.684  1.00  1.17           H  
ATOM   1057  HA  ASP A  69      -2.875  10.262 -17.369  1.00  1.17           H  
ATOM   1058 1HB  ASP A  69      -4.380  10.782 -14.769  1.00  1.17           H  
ATOM   1059 2HB  ASP A  69      -3.162   9.528 -14.994  1.00  1.17           H  
ATOM   1060  N   TYR A  70      -5.787   9.668 -17.953  1.00  1.07           N  
ATOM   1061  CA  TYR A  70      -6.870   8.732 -18.245  1.00  1.07           C  
ATOM   1062  C   TYR A  70      -6.755   7.985 -19.576  1.00  1.07           C  
ATOM   1063  O   TYR A  70      -6.355   8.568 -20.594  1.00  1.07           O  
ATOM   1064  CB  TYR A  70      -8.188   9.515 -18.237  1.00  1.07           C  
ATOM   1065  CG  TYR A  70      -8.589  10.047 -16.890  1.00  1.07           C  
ATOM   1066  CD1 TYR A  70      -8.042  11.231 -16.438  1.00  1.07           C  
ATOM   1067  CD2 TYR A  70      -9.524   9.380 -16.123  1.00  1.07           C  
ATOM   1068  CE1 TYR A  70      -8.408  11.733 -15.206  1.00  1.07           C  
ATOM   1069  CE2 TYR A  70      -9.897   9.872 -14.891  1.00  1.07           C  
ATOM   1070  CZ  TYR A  70      -9.338  11.046 -14.428  1.00  1.07           C  
ATOM   1071  OH  TYR A  70      -9.702  11.549 -13.198  1.00  1.07           O  
ATOM   1072  H   TYR A  70      -5.803  10.574 -18.423  1.00  1.07           H  
ATOM   1073  HA  TYR A  70      -6.879   7.991 -17.464  1.00  1.07           H  
ATOM   1074 1HB  TYR A  70      -8.127  10.349 -18.929  1.00  1.07           H  
ATOM   1075 2HB  TYR A  70      -8.973   8.866 -18.588  1.00  1.07           H  
ATOM   1076  HD1 TYR A  70      -7.316  11.764 -17.055  1.00  1.07           H  
ATOM   1077  HD2 TYR A  70      -9.964   8.465 -16.490  1.00  1.07           H  
ATOM   1078  HE1 TYR A  70      -7.971  12.664 -14.846  1.00  1.07           H  
ATOM   1079  HE2 TYR A  70     -10.632   9.336 -14.288  1.00  1.07           H  
ATOM   1080  HH  TYR A  70      -9.225  12.367 -13.033  1.00  1.07           H  
ATOM   1081  N   ARG A  71      -7.194   6.712 -19.563  1.00  1.00           N  
ATOM   1082  CA  ARG A  71      -7.296   5.847 -20.755  1.00  1.00           C  
ATOM   1083  C   ARG A  71      -8.702   5.309 -20.963  1.00  1.00           C  
ATOM   1084  O   ARG A  71      -9.448   5.118 -20.005  1.00  1.00           O  
ATOM   1085  CB  ARG A  71      -6.347   4.642 -20.723  1.00  1.00           C  
ATOM   1086  CG  ARG A  71      -4.867   4.946 -20.905  1.00  1.00           C  
ATOM   1087  CD  ARG A  71      -4.033   3.700 -20.906  1.00  1.00           C  
ATOM   1088  NE  ARG A  71      -2.625   4.001 -21.069  1.00  1.00           N  
ATOM   1089  CZ  ARG A  71      -1.963   4.038 -22.249  1.00  1.00           C  
ATOM   1090  NH1 ARG A  71      -2.559   3.739 -23.393  1.00  1.00           N  
ATOM   1091  NH2 ARG A  71      -0.682   4.375 -22.260  1.00  1.00           N  
ATOM   1092  H   ARG A  71      -7.484   6.338 -18.658  1.00  1.00           H  
ATOM   1093  HA  ARG A  71      -7.041   6.445 -21.624  1.00  1.00           H  
ATOM   1094 1HB  ARG A  71      -6.460   4.114 -19.771  1.00  1.00           H  
ATOM   1095 2HB  ARG A  71      -6.631   3.939 -21.514  1.00  1.00           H  
ATOM   1096 1HG  ARG A  71      -4.721   5.431 -21.862  1.00  1.00           H  
ATOM   1097 2HG  ARG A  71      -4.525   5.600 -20.103  1.00  1.00           H  
ATOM   1098 1HD  ARG A  71      -4.158   3.199 -19.977  1.00  1.00           H  
ATOM   1099 2HD  ARG A  71      -4.345   3.037 -21.719  1.00  1.00           H  
ATOM   1100  HE  ARG A  71      -2.104   4.228 -20.233  1.00  1.00           H  
ATOM   1101 1HH1 ARG A  71      -3.540   3.420 -23.440  1.00  1.00           H  
ATOM   1102 2HH1 ARG A  71      -2.031   3.767 -24.251  1.00  1.00           H  
ATOM   1103 1HH2 ARG A  71      -0.214   4.600 -21.392  1.00  1.00           H  
ATOM   1104 2HH2 ARG A  71      -0.174   4.406 -23.132  1.00  1.00           H  
ATOM   1105  N   GLU A  72      -9.047   5.052 -22.228  1.00  0.97           N  
ATOM   1106  CA  GLU A  72     -10.338   4.499 -22.631  1.00  0.97           C  
ATOM   1107  C   GLU A  72     -10.192   3.052 -23.093  1.00  0.97           C  
ATOM   1108  O   GLU A  72      -9.369   2.760 -23.966  1.00  0.97           O  
ATOM   1109  CB  GLU A  72     -10.930   5.353 -23.748  1.00  0.97           C  
ATOM   1110  CG  GLU A  72     -12.327   4.957 -24.210  1.00  0.97           C  
ATOM   1111  CD  GLU A  72     -12.892   5.933 -25.227  1.00  0.97           C  
ATOM   1112  OE1 GLU A  72     -12.207   6.873 -25.558  1.00  0.97           O  
ATOM   1113  OE2 GLU A  72     -14.007   5.750 -25.657  1.00  0.97           O  
ATOM   1114  H   GLU A  72      -8.370   5.255 -22.953  1.00  0.97           H  
ATOM   1115  HA  GLU A  72     -11.004   4.524 -21.781  1.00  0.97           H  
ATOM   1116 1HB  GLU A  72     -10.951   6.396 -23.440  1.00  0.97           H  
ATOM   1117 2HB  GLU A  72     -10.273   5.296 -24.616  1.00  0.97           H  
ATOM   1118 1HG  GLU A  72     -12.283   3.962 -24.658  1.00  0.97           H  
ATOM   1119 2HG  GLU A  72     -12.988   4.903 -23.342  1.00  0.97           H  
ATOM   1120  N   SER A  73     -11.008   2.147 -22.550  1.00  0.96           N  
ATOM   1121  CA  SER A  73     -10.847   0.732 -22.898  1.00  0.96           C  
ATOM   1122  C   SER A  73     -11.056   0.446 -24.377  1.00  0.96           C  
ATOM   1123  O   SER A  73     -11.874   1.080 -25.042  1.00  0.96           O  
ATOM   1124  CB  SER A  73     -11.831  -0.112 -22.087  1.00  0.96           C  
ATOM   1125  OG  SER A  73     -13.174   0.177 -22.423  1.00  0.96           O  
ATOM   1126  H   SER A  73     -11.682   2.448 -21.845  1.00  0.96           H  
ATOM   1127  HA  SER A  73      -9.830   0.431 -22.639  1.00  0.96           H  
ATOM   1128 1HB  SER A  73     -11.632  -1.168 -22.252  1.00  0.96           H  
ATOM   1129 2HB  SER A  73     -11.676   0.087 -21.032  1.00  0.96           H  
ATOM   1130  HG  SER A  73     -13.414  -0.350 -23.224  1.00  0.96           H  
ATOM   1131  N   LYS A  74     -10.351  -0.584 -24.866  1.00  0.98           N  
ATOM   1132  CA  LYS A  74     -10.464  -1.044 -26.255  1.00  0.98           C  
ATOM   1133  C   LYS A  74     -11.843  -1.586 -26.628  1.00  0.98           C  
ATOM   1134  O   LYS A  74     -12.215  -1.596 -27.801  1.00  0.98           O  
ATOM   1135  CB  LYS A  74      -9.452  -2.158 -26.523  1.00  0.98           C  
ATOM   1136  CG  LYS A  74      -9.783  -3.474 -25.806  1.00  0.98           C  
ATOM   1137  CD  LYS A  74      -8.736  -4.533 -26.027  1.00  0.98           C  
ATOM   1138  CE  LYS A  74      -9.134  -5.833 -25.365  1.00  0.98           C  
ATOM   1139  NZ  LYS A  74      -8.056  -6.825 -25.445  1.00  0.98           N  
ATOM   1140  H   LYS A  74      -9.659  -1.024 -24.261  1.00  0.98           H  
ATOM   1141  HA  LYS A  74     -10.250  -0.198 -26.908  1.00  0.98           H  
ATOM   1142 1HB  LYS A  74      -9.408  -2.360 -27.593  1.00  0.98           H  
ATOM   1143 2HB  LYS A  74      -8.463  -1.839 -26.209  1.00  0.98           H  
ATOM   1144 1HG  LYS A  74      -9.873  -3.286 -24.733  1.00  0.98           H  
ATOM   1145 2HG  LYS A  74     -10.723  -3.871 -26.174  1.00  0.98           H  
ATOM   1146 1HD  LYS A  74      -8.598  -4.699 -27.094  1.00  0.98           H  
ATOM   1147 2HD  LYS A  74      -7.801  -4.219 -25.609  1.00  0.98           H  
ATOM   1148 1HE  LYS A  74      -9.368  -5.649 -24.317  1.00  0.98           H  
ATOM   1149 2HE  LYS A  74     -10.018  -6.230 -25.863  1.00  0.98           H  
ATOM   1150 1HZ  LYS A  74      -8.340  -7.681 -24.996  1.00  0.98           H  
ATOM   1151 2HZ  LYS A  74      -7.821  -7.009 -26.409  1.00  0.98           H  
ATOM   1152 3HZ  LYS A  74      -7.240  -6.429 -24.954  1.00  0.98           H  
ATOM   1153  N   GLY A  75     -12.588  -2.060 -25.634  1.00  1.00           N  
ATOM   1154  CA  GLY A  75     -13.899  -2.631 -25.882  1.00  1.00           C  
ATOM   1155  C   GLY A  75     -14.936  -2.014 -24.975  1.00  1.00           C  
ATOM   1156  O   GLY A  75     -14.640  -1.082 -24.226  1.00  1.00           O  
ATOM   1157  H   GLY A  75     -12.222  -2.018 -24.697  1.00  1.00           H  
ATOM   1158 1HA  GLY A  75     -14.182  -2.472 -26.922  1.00  1.00           H  
ATOM   1159 2HA  GLY A  75     -13.863  -3.708 -25.720  1.00  1.00           H  
ATOM   1160  N   GLU A  76     -16.141  -2.573 -25.002  1.00  1.00           N  
ATOM   1161  CA  GLU A  76     -17.228  -2.037 -24.201  1.00  1.00           C  
ATOM   1162  C   GLU A  76     -17.476  -2.906 -22.970  1.00  1.00           C  
ATOM   1163  O   GLU A  76     -17.318  -4.128 -23.032  1.00  1.00           O  
ATOM   1164  CB  GLU A  76     -18.473  -1.939 -25.061  1.00  1.00           C  
ATOM   1165  CG  GLU A  76     -18.317  -1.057 -26.278  1.00  1.00           C  
ATOM   1166  CD  GLU A  76     -19.574  -0.936 -27.109  1.00  1.00           C  
ATOM   1167  OE1 GLU A  76     -20.533  -1.601 -26.805  1.00  1.00           O  
ATOM   1168  OE2 GLU A  76     -19.567  -0.174 -28.050  1.00  1.00           O  
ATOM   1169  H   GLU A  76     -16.314  -3.358 -25.615  1.00  1.00           H  
ATOM   1170  HA  GLU A  76     -16.956  -1.041 -23.860  1.00  1.00           H  
ATOM   1171 1HB  GLU A  76     -18.821  -2.928 -25.356  1.00  1.00           H  
ATOM   1172 2HB  GLU A  76     -19.229  -1.472 -24.474  1.00  1.00           H  
ATOM   1173 1HG  GLU A  76     -18.003  -0.094 -25.961  1.00  1.00           H  
ATOM   1174 2HG  GLU A  76     -17.525  -1.469 -26.899  1.00  1.00           H  
ATOM   1175  N   VAL A  77     -17.864  -2.279 -21.863  1.00  0.99           N  
ATOM   1176  CA  VAL A  77     -18.121  -2.981 -20.606  1.00  0.99           C  
ATOM   1177  C   VAL A  77     -19.499  -2.637 -20.033  1.00  0.99           C  
ATOM   1178  O   VAL A  77     -19.965  -1.503 -20.161  1.00  0.99           O  
ATOM   1179  CB  VAL A  77     -17.023  -2.631 -19.583  1.00  0.99           C  
ATOM   1180  CG1 VAL A  77     -17.252  -3.359 -18.284  1.00  0.99           C  
ATOM   1181  CG2 VAL A  77     -15.651  -2.968 -20.155  1.00  0.99           C  
ATOM   1182  H   VAL A  77     -17.959  -1.267 -21.880  1.00  0.99           H  
ATOM   1183  HA  VAL A  77     -18.086  -4.054 -20.795  1.00  0.99           H  
ATOM   1184  HB  VAL A  77     -17.072  -1.583 -19.367  1.00  0.99           H  
ATOM   1185 1HG1 VAL A  77     -16.473  -3.098 -17.608  1.00  0.99           H  
ATOM   1186 2HG1 VAL A  77     -18.207  -3.092 -17.856  1.00  0.99           H  
ATOM   1187 3HG1 VAL A  77     -17.222  -4.435 -18.457  1.00  0.99           H  
ATOM   1188 1HG2 VAL A  77     -14.883  -2.702 -19.429  1.00  0.99           H  
ATOM   1189 2HG2 VAL A  77     -15.599  -4.036 -20.368  1.00  0.99           H  
ATOM   1190 3HG2 VAL A  77     -15.479  -2.406 -21.071  1.00  0.99           H  
ATOM   1191  N   GLU A  78     -20.227  -3.633 -19.521  1.00  0.96           N  
ATOM   1192  CA  GLU A  78     -21.521  -3.332 -18.897  1.00  0.96           C  
ATOM   1193  C   GLU A  78     -21.323  -2.493 -17.629  1.00  0.96           C  
ATOM   1194  O   GLU A  78     -20.469  -2.814 -16.790  1.00  0.96           O  
ATOM   1195  CB  GLU A  78     -22.303  -4.605 -18.606  1.00  0.96           C  
ATOM   1196  CG  GLU A  78     -23.703  -4.357 -18.062  1.00  0.96           C  
ATOM   1197  CD  GLU A  78     -24.534  -5.602 -17.996  1.00  0.96           C  
ATOM   1198  OE1 GLU A  78     -24.091  -6.614 -18.489  1.00  0.96           O  
ATOM   1199  OE2 GLU A  78     -25.613  -5.549 -17.458  1.00  0.96           O  
ATOM   1200  H   GLU A  78     -19.850  -4.571 -19.488  1.00  0.96           H  
ATOM   1201  HA  GLU A  78     -22.114  -2.740 -19.594  1.00  0.96           H  
ATOM   1202 1HB  GLU A  78     -22.396  -5.192 -19.518  1.00  0.96           H  
ATOM   1203 2HB  GLU A  78     -21.761  -5.209 -17.875  1.00  0.96           H  
ATOM   1204 1HG  GLU A  78     -23.620  -3.936 -17.057  1.00  0.96           H  
ATOM   1205 2HG  GLU A  78     -24.200  -3.618 -18.696  1.00  0.96           H  
ATOM   1206  N   VAL A  79     -22.087  -1.405 -17.531  1.00  0.93           N  
ATOM   1207  CA  VAL A  79     -22.003  -0.440 -16.442  1.00  0.93           C  
ATOM   1208  C   VAL A  79     -23.324   0.013 -15.837  1.00  0.93           C  
ATOM   1209  O   VAL A  79     -24.317   0.245 -16.537  1.00  0.93           O  
ATOM   1210  CB  VAL A  79     -21.286   0.822 -16.924  1.00  0.93           C  
ATOM   1211  CG1 VAL A  79     -21.200   1.846 -15.859  1.00  0.93           C  
ATOM   1212  CG2 VAL A  79     -19.983   0.500 -17.373  1.00  0.93           C  
ATOM   1213  H   VAL A  79     -22.742  -1.203 -18.282  1.00  0.93           H  
ATOM   1214  HA  VAL A  79     -21.408  -0.894 -15.652  1.00  0.93           H  
ATOM   1215  HB  VAL A  79     -21.842   1.239 -17.730  1.00  0.93           H  
ATOM   1216 1HG1 VAL A  79     -20.690   2.694 -16.259  1.00  0.93           H  
ATOM   1217 2HG1 VAL A  79     -22.176   2.152 -15.543  1.00  0.93           H  
ATOM   1218 3HG1 VAL A  79     -20.645   1.458 -15.020  1.00  0.93           H  
ATOM   1219 1HG2 VAL A  79     -19.537   1.418 -17.702  1.00  0.93           H  
ATOM   1220 2HG2 VAL A  79     -19.430   0.068 -16.580  1.00  0.93           H  
ATOM   1221 3HG2 VAL A  79     -20.025  -0.187 -18.179  1.00  0.93           H  
ATOM   1222  N   VAL A  80     -23.331   0.154 -14.521  1.00  0.89           N  
ATOM   1223  CA  VAL A  80     -24.461   0.785 -13.866  1.00  0.89           C  
ATOM   1224  C   VAL A  80     -24.073   2.179 -13.403  1.00  0.89           C  
ATOM   1225  O   VAL A  80     -23.062   2.370 -12.723  1.00  0.89           O  
ATOM   1226  CB  VAL A  80     -24.986  -0.024 -12.681  1.00  0.89           C  
ATOM   1227  CG1 VAL A  80     -26.049   0.747 -12.024  1.00  0.89           C  
ATOM   1228  CG2 VAL A  80     -25.575  -1.346 -13.175  1.00  0.89           C  
ATOM   1229  H   VAL A  80     -22.492  -0.093 -13.995  1.00  0.89           H  
ATOM   1230  HA  VAL A  80     -25.277   0.883 -14.582  1.00  0.89           H  
ATOM   1231  HB  VAL A  80     -24.193  -0.203 -11.970  1.00  0.89           H  
ATOM   1232 1HG1 VAL A  80     -26.457   0.194 -11.186  1.00  0.89           H  
ATOM   1233 2HG1 VAL A  80     -25.652   1.692 -11.672  1.00  0.89           H  
ATOM   1234 3HG1 VAL A  80     -26.807   0.928 -12.765  1.00  0.89           H  
ATOM   1235 1HG2 VAL A  80     -25.968  -1.912 -12.330  1.00  0.89           H  
ATOM   1236 2HG2 VAL A  80     -26.362  -1.140 -13.856  1.00  0.89           H  
ATOM   1237 3HG2 VAL A  80     -24.839  -1.932 -13.688  1.00  0.89           H  
ATOM   1238  N   LEU A  81     -24.847   3.163 -13.829  1.00  0.85           N  
ATOM   1239  CA  LEU A  81     -24.597   4.537 -13.454  1.00  0.85           C  
ATOM   1240  C   LEU A  81     -25.652   4.945 -12.453  1.00  0.85           C  
ATOM   1241  O   LEU A  81     -26.854   4.795 -12.697  1.00  0.85           O  
ATOM   1242  CB  LEU A  81     -24.631   5.444 -14.689  1.00  0.85           C  
ATOM   1243  CG  LEU A  81     -23.613   5.112 -15.762  1.00  0.85           C  
ATOM   1244  CD1 LEU A  81     -23.825   5.986 -16.978  1.00  0.85           C  
ATOM   1245  CD2 LEU A  81     -22.272   5.339 -15.173  1.00  0.85           C  
ATOM   1246  H   LEU A  81     -25.653   2.949 -14.410  1.00  0.85           H  
ATOM   1247  HA  LEU A  81     -23.622   4.614 -12.976  1.00  0.85           H  
ATOM   1248 1HB  LEU A  81     -25.616   5.374 -15.137  1.00  0.85           H  
ATOM   1249 2HB  LEU A  81     -24.466   6.475 -14.368  1.00  0.85           H  
ATOM   1250  HG  LEU A  81     -23.716   4.069 -16.071  1.00  0.85           H  
ATOM   1251 1HD1 LEU A  81     -23.080   5.745 -17.727  1.00  0.85           H  
ATOM   1252 2HD1 LEU A  81     -24.821   5.810 -17.386  1.00  0.85           H  
ATOM   1253 3HD1 LEU A  81     -23.725   7.036 -16.694  1.00  0.85           H  
ATOM   1254 1HD2 LEU A  81     -21.500   5.121 -15.881  1.00  0.85           H  
ATOM   1255 2HD2 LEU A  81     -22.191   6.384 -14.866  1.00  0.85           H  
ATOM   1256 3HD2 LEU A  81     -22.172   4.693 -14.309  1.00  0.85           H  
ATOM   1257  N   CYS A  82     -25.200   5.453 -11.327  1.00  0.82           N  
ATOM   1258  CA  CYS A  82     -26.090   5.852 -10.265  1.00  0.82           C  
ATOM   1259  C   CYS A  82     -26.028   7.358 -10.055  1.00  0.82           C  
ATOM   1260  O   CYS A  82     -24.966   7.884  -9.723  1.00  0.82           O  
ATOM   1261  CB  CYS A  82     -25.627   5.147  -9.020  1.00  0.82           C  
ATOM   1262  SG  CYS A  82     -25.546   3.318  -9.195  1.00  0.82           S  
ATOM   1263  H   CYS A  82     -24.197   5.525 -11.176  1.00  0.82           H  
ATOM   1264  HA  CYS A  82     -27.107   5.562 -10.514  1.00  0.82           H  
ATOM   1265 1HB  CYS A  82     -24.629   5.499  -8.782  1.00  0.82           H  
ATOM   1266 2HB  CYS A  82     -26.272   5.413  -8.197  1.00  0.82           H  
ATOM   1267  N   THR A  83     -27.147   8.061 -10.234  1.00  0.81           N  
ATOM   1268  CA  THR A  83     -27.136   9.525 -10.094  1.00  0.81           C  
ATOM   1269  C   THR A  83     -27.949   9.987  -8.894  1.00  0.81           C  
ATOM   1270  O   THR A  83     -29.084   9.562  -8.697  1.00  0.81           O  
ATOM   1271  CB  THR A  83     -27.663  10.212 -11.362  1.00  0.81           C  
ATOM   1272  OG1 THR A  83     -26.831   9.875 -12.481  1.00  0.81           O  
ATOM   1273  CG2 THR A  83     -27.662  11.723 -11.177  1.00  0.81           C  
ATOM   1274  H   THR A  83     -28.003   7.569 -10.501  1.00  0.81           H  
ATOM   1275  HA  THR A  83     -26.107   9.856  -9.940  1.00  0.81           H  
ATOM   1276  HB  THR A  83     -28.682   9.874 -11.563  1.00  0.81           H  
ATOM   1277  HG1 THR A  83     -25.911  10.075 -12.264  1.00  0.81           H  
ATOM   1278 1HG2 THR A  83     -28.033  12.201 -12.081  1.00  0.81           H  
ATOM   1279 2HG2 THR A  83     -28.304  11.996 -10.339  1.00  0.81           H  
ATOM   1280 3HG2 THR A  83     -26.641  12.061 -10.978  1.00  0.81           H  
ATOM   1281  N   LYS A  84     -27.352  10.822  -8.055  1.00  0.82           N  
ATOM   1282  CA  LYS A  84     -28.022  11.272  -6.840  1.00  0.82           C  
ATOM   1283  C   LYS A  84     -29.298  12.049  -7.109  1.00  0.82           C  
ATOM   1284  O   LYS A  84     -29.322  12.980  -7.917  1.00  0.82           O  
ATOM   1285  CB  LYS A  84     -27.076  12.119  -5.998  1.00  0.82           C  
ATOM   1286  CG  LYS A  84     -27.622  12.569  -4.649  1.00  0.82           C  
ATOM   1287  CD  LYS A  84     -26.582  13.368  -3.858  1.00  0.82           C  
ATOM   1288  CE  LYS A  84     -26.392  14.760  -4.463  1.00  0.82           C  
ATOM   1289  NZ  LYS A  84     -25.478  15.613  -3.655  1.00  0.82           N  
ATOM   1290  H   LYS A  84     -26.411  11.166  -8.258  1.00  0.82           H  
ATOM   1291  HA  LYS A  84     -28.302  10.398  -6.254  1.00  0.82           H  
ATOM   1292 1HB  LYS A  84     -26.169  11.549  -5.801  1.00  0.82           H  
ATOM   1293 2HB  LYS A  84     -26.794  13.004  -6.562  1.00  0.82           H  
ATOM   1294 1HG  LYS A  84     -28.498  13.195  -4.799  1.00  0.82           H  
ATOM   1295 2HG  LYS A  84     -27.920  11.692  -4.063  1.00  0.82           H  
ATOM   1296 1HD  LYS A  84     -26.916  13.469  -2.824  1.00  0.82           H  
ATOM   1297 2HD  LYS A  84     -25.625  12.836  -3.864  1.00  0.82           H  
ATOM   1298 1HE  LYS A  84     -25.987  14.661  -5.460  1.00  0.82           H  
ATOM   1299 2HE  LYS A  84     -27.364  15.250  -4.530  1.00  0.82           H  
ATOM   1300 1HZ  LYS A  84     -25.385  16.517  -4.091  1.00  0.82           H  
ATOM   1301 2HZ  LYS A  84     -25.863  15.725  -2.734  1.00  0.82           H  
ATOM   1302 3HZ  LYS A  84     -24.561  15.182  -3.581  1.00  0.82           H  
ATOM   1303  N   LEU A  85     -30.349  11.663  -6.410  1.00  0.87           N  
ATOM   1304  CA  LEU A  85     -31.644  12.317  -6.458  1.00  0.87           C  
ATOM   1305  C   LEU A  85     -31.842  13.163  -5.205  1.00  0.87           C  
ATOM   1306  O   LEU A  85     -32.499  14.205  -5.235  1.00  0.87           O  
ATOM   1307  CB  LEU A  85     -32.749  11.278  -6.551  1.00  0.87           C  
ATOM   1308  CG  LEU A  85     -32.703  10.406  -7.745  1.00  0.87           C  
ATOM   1309  CD1 LEU A  85     -33.819   9.374  -7.622  1.00  0.87           C  
ATOM   1310  CD2 LEU A  85     -32.828  11.278  -8.982  1.00  0.87           C  
ATOM   1311  H   LEU A  85     -30.236  10.866  -5.800  1.00  0.87           H  
ATOM   1312  HA  LEU A  85     -31.680  12.967  -7.331  1.00  0.87           H  
ATOM   1313 1HB  LEU A  85     -32.687  10.634  -5.676  1.00  0.87           H  
ATOM   1314 2HB  LEU A  85     -33.710  11.786  -6.539  1.00  0.87           H  
ATOM   1315  HG  LEU A  85     -31.759   9.882  -7.785  1.00  0.87           H  
ATOM   1316 1HD1 LEU A  85     -33.821   8.706  -8.470  1.00  0.87           H  
ATOM   1317 2HD1 LEU A  85     -33.664   8.787  -6.713  1.00  0.87           H  
ATOM   1318 3HD1 LEU A  85     -34.778   9.883  -7.569  1.00  0.87           H  
ATOM   1319 1HD2 LEU A  85     -32.797  10.687  -9.883  1.00  0.87           H  
ATOM   1320 2HD2 LEU A  85     -33.772  11.818  -8.947  1.00  0.87           H  
ATOM   1321 3HD2 LEU A  85     -32.000  11.990  -9.001  1.00  0.87           H  
ATOM   1322  N   GLY A  86     -31.256  12.706  -4.097  1.00  0.93           N  
ATOM   1323  CA  GLY A  86     -31.414  13.398  -2.822  1.00  0.93           C  
ATOM   1324  C   GLY A  86     -30.585  12.787  -1.693  1.00  0.93           C  
ATOM   1325  O   GLY A  86     -29.780  11.881  -1.917  1.00  0.93           O  
ATOM   1326  H   GLY A  86     -30.736  11.833  -4.148  1.00  0.93           H  
ATOM   1327 1HA  GLY A  86     -31.137  14.445  -2.948  1.00  0.93           H  
ATOM   1328 2HA  GLY A  86     -32.467  13.385  -2.542  1.00  0.93           H  
ATOM   1329  N   GLY A  87     -30.807  13.285  -0.470  1.00  1.03           N  
ATOM   1330  CA  GLY A  87     -30.057  12.851   0.715  1.00  1.03           C  
ATOM   1331  C   GLY A  87     -29.464  13.988   1.551  1.00  1.03           C  
ATOM   1332  O   GLY A  87     -28.775  13.742   2.542  1.00  1.03           O  
ATOM   1333  H   GLY A  87     -31.517  13.992  -0.357  1.00  1.03           H  
ATOM   1334 1HA  GLY A  87     -30.726  12.276   1.347  1.00  1.03           H  
ATOM   1335 2HA  GLY A  87     -29.251  12.188   0.411  1.00  1.03           H  
ATOM   1336  N   SER A  88     -29.685  15.236   1.144  1.00  1.12           N  
ATOM   1337  CA  SER A  88     -29.177  16.384   1.905  1.00  1.12           C  
ATOM   1338  C   SER A  88     -27.686  16.257   2.214  1.00  1.12           C  
ATOM   1339  O   SER A  88     -27.259  16.398   3.369  1.00  1.12           O  
ATOM   1340  CB  SER A  88     -29.949  16.544   3.203  1.00  1.12           C  
ATOM   1341  OG  SER A  88     -31.311  16.775   2.955  1.00  1.12           O  
ATOM   1342  H   SER A  88     -30.229  15.397   0.312  1.00  1.12           H  
ATOM   1343  HA  SER A  88     -29.322  17.283   1.303  1.00  1.12           H  
ATOM   1344 1HB  SER A  88     -29.833  15.655   3.824  1.00  1.12           H  
ATOM   1345 2HB  SER A  88     -29.534  17.382   3.761  1.00  1.12           H  
ATOM   1346  HG  SER A  88     -31.706  16.980   3.809  1.00  1.12           H  
ATOM   1347  N   SER A  89     -26.923  15.841   1.193  1.00  1.19           N  
ATOM   1348  CA  SER A  89     -25.463  15.668   1.209  1.00  1.19           C  
ATOM   1349  C   SER A  89     -24.939  14.663   2.236  1.00  1.19           C  
ATOM   1350  O   SER A  89     -23.726  14.452   2.330  1.00  1.19           O  
ATOM   1351  CB  SER A  89     -24.785  17.000   1.446  1.00  1.19           C  
ATOM   1352  OG  SER A  89     -25.133  17.922   0.450  1.00  1.19           O  
ATOM   1353  H   SER A  89     -27.402  15.691   0.320  1.00  1.19           H  
ATOM   1354  HA  SER A  89     -25.165  15.318   0.222  1.00  1.19           H  
ATOM   1355 1HB  SER A  89     -25.065  17.388   2.425  1.00  1.19           H  
ATOM   1356 2HB  SER A  89     -23.704  16.856   1.452  1.00  1.19           H  
ATOM   1357  HG  SER A  89     -24.675  18.739   0.676  1.00  1.19           H  
ATOM   1358  N   THR A  90     -25.836  14.062   3.000  1.00  1.20           N  
ATOM   1359  CA  THR A  90     -25.487  13.181   4.083  1.00  1.20           C  
ATOM   1360  C   THR A  90     -26.199  11.835   4.001  1.00  1.20           C  
ATOM   1361  O   THR A  90     -25.679  10.893   3.416  1.00  1.20           O  
ATOM   1362  CB  THR A  90     -25.793  13.908   5.412  1.00  1.20           C  
ATOM   1363  OG1 THR A  90     -27.165  14.311   5.394  1.00  1.20           O  
ATOM   1364  CG2 THR A  90     -24.900  15.128   5.601  1.00  1.20           C  
ATOM   1365  H   THR A  90     -26.829  14.238   2.846  1.00  1.20           H  
ATOM   1366  HA  THR A  90     -24.416  12.986   4.038  1.00  1.20           H  
ATOM   1367  HB  THR A  90     -25.636  13.216   6.238  1.00  1.20           H  
ATOM   1368  HG1 THR A  90     -27.287  15.031   4.679  1.00  1.20           H  
ATOM   1369 1HG2 THR A  90     -25.146  15.612   6.544  1.00  1.20           H  
ATOM   1370 2HG2 THR A  90     -23.857  14.815   5.612  1.00  1.20           H  
ATOM   1371 3HG2 THR A  90     -25.058  15.833   4.790  1.00  1.20           H  
ATOM   1372  N   ALA A  91     -27.364  11.713   4.636  1.00  1.14           N  
ATOM   1373  CA  ALA A  91     -28.014  10.406   4.642  1.00  1.14           C  
ATOM   1374  C   ALA A  91     -29.493  10.460   5.049  1.00  1.14           C  
ATOM   1375  O   ALA A  91     -29.908  11.356   5.783  1.00  1.14           O  
ATOM   1376  CB  ALA A  91     -27.268   9.468   5.593  1.00  1.14           C  
ATOM   1377  H   ALA A  91     -27.762  12.542   5.072  1.00  1.14           H  
ATOM   1378  HA  ALA A  91     -27.933  10.015   3.637  1.00  1.14           H  
ATOM   1379 1HB  ALA A  91     -27.712   8.481   5.576  1.00  1.14           H  
ATOM   1380 2HB  ALA A  91     -26.221   9.386   5.300  1.00  1.14           H  
ATOM   1381 3HB  ALA A  91     -27.326   9.865   6.604  1.00  1.14           H  
ATOM   1382  N   PRO A  92     -30.289   9.478   4.591  1.00  1.04           N  
ATOM   1383  CA  PRO A  92     -30.011   8.433   3.611  1.00  1.04           C  
ATOM   1384  C   PRO A  92     -29.930   9.051   2.241  1.00  1.04           C  
ATOM   1385  O   PRO A  92     -30.594  10.049   1.991  1.00  1.04           O  
ATOM   1386  CB  PRO A  92     -31.221   7.516   3.736  1.00  1.04           C  
ATOM   1387  CG  PRO A  92     -32.331   8.428   4.226  1.00  1.04           C  
ATOM   1388  CD  PRO A  92     -31.639   9.437   5.133  1.00  1.04           C  
ATOM   1389  HA  PRO A  92     -29.086   7.897   3.858  1.00  1.04           H  
ATOM   1390 1HB  PRO A  92     -31.447   7.064   2.754  1.00  1.04           H  
ATOM   1391 2HB  PRO A  92     -31.003   6.693   4.430  1.00  1.04           H  
ATOM   1392 1HG  PRO A  92     -32.833   8.903   3.369  1.00  1.04           H  
ATOM   1393 2HG  PRO A  92     -33.096   7.842   4.756  1.00  1.04           H  
ATOM   1394 1HD  PRO A  92     -32.108  10.427   5.045  1.00  1.04           H  
ATOM   1395 2HD  PRO A  92     -31.616   9.085   6.175  1.00  1.04           H  
ATOM   1396  N   CYS A  93     -29.174   8.455   1.347  1.00  0.93           N  
ATOM   1397  CA  CYS A  93     -29.129   8.992  -0.000  1.00  0.93           C  
ATOM   1398  C   CYS A  93     -30.130   8.305  -0.878  1.00  0.93           C  
ATOM   1399  O   CYS A  93     -30.439   7.132  -0.654  1.00  0.93           O  
ATOM   1400  CB  CYS A  93     -27.791   8.768  -0.647  1.00  0.93           C  
ATOM   1401  SG  CYS A  93     -26.372   9.550   0.094  1.00  0.93           S  
ATOM   1402  H   CYS A  93     -28.629   7.640   1.585  1.00  0.93           H  
ATOM   1403  HA  CYS A  93     -29.353  10.049   0.021  1.00  0.93           H  
ATOM   1404 1HB  CYS A  93     -27.604   7.703  -0.662  1.00  0.93           H  
ATOM   1405 2HB  CYS A  93     -27.858   9.112  -1.677  1.00  0.93           H  
ATOM   1406  N   LYS A  94     -30.587   9.014  -1.900  1.00  0.84           N  
ATOM   1407  CA  LYS A  94     -31.451   8.408  -2.902  1.00  0.84           C  
ATOM   1408  C   LYS A  94     -30.793   8.576  -4.269  1.00  0.84           C  
ATOM   1409  O   LYS A  94     -30.232   9.644  -4.548  1.00  0.84           O  
ATOM   1410  CB  LYS A  94     -32.846   9.042  -2.868  1.00  0.84           C  
ATOM   1411  CG  LYS A  94     -33.571   8.928  -1.508  1.00  0.84           C  
ATOM   1412  CD  LYS A  94     -33.897   7.473  -1.173  1.00  0.84           C  
ATOM   1413  CE  LYS A  94     -35.049   6.936  -2.031  1.00  0.84           C  
ATOM   1414  NZ  LYS A  94     -35.359   5.499  -1.726  1.00  0.84           N  
ATOM   1415  H   LYS A  94     -30.302   9.989  -1.980  1.00  0.84           H  
ATOM   1416  HA  LYS A  94     -31.543   7.345  -2.698  1.00  0.84           H  
ATOM   1417 1HB  LYS A  94     -32.770  10.100  -3.123  1.00  0.84           H  
ATOM   1418 2HB  LYS A  94     -33.471   8.564  -3.624  1.00  0.84           H  
ATOM   1419 1HG  LYS A  94     -32.940   9.341  -0.719  1.00  0.84           H  
ATOM   1420 2HG  LYS A  94     -34.496   9.499  -1.543  1.00  0.84           H  
ATOM   1421 1HD  LYS A  94     -33.015   6.852  -1.357  1.00  0.84           H  
ATOM   1422 2HD  LYS A  94     -34.161   7.388  -0.120  1.00  0.84           H  
ATOM   1423 1HE  LYS A  94     -35.937   7.536  -1.845  1.00  0.84           H  
ATOM   1424 2HE  LYS A  94     -34.778   7.019  -3.085  1.00  0.84           H  
ATOM   1425 1HZ  LYS A  94     -36.112   5.185  -2.312  1.00  0.84           H  
ATOM   1426 2HZ  LYS A  94     -34.511   4.925  -1.926  1.00  0.84           H  
ATOM   1427 3HZ  LYS A  94     -35.615   5.397  -0.762  1.00  0.84           H  
ATOM   1428  N   TYR A  95     -30.875   7.534  -5.104  1.00  0.80           N  
ATOM   1429  CA  TYR A  95     -30.247   7.501  -6.436  1.00  0.80           C  
ATOM   1430  C   TYR A  95     -31.135   6.971  -7.561  1.00  0.80           C  
ATOM   1431  O   TYR A  95     -32.004   6.139  -7.331  1.00  0.80           O  
ATOM   1432  CB  TYR A  95     -28.955   6.657  -6.412  1.00  0.80           C  
ATOM   1433  CG  TYR A  95     -27.829   7.194  -5.572  1.00  0.80           C  
ATOM   1434  CD1 TYR A  95     -27.712   6.901  -4.232  1.00  0.80           C  
ATOM   1435  CD2 TYR A  95     -26.889   7.988  -6.180  1.00  0.80           C  
ATOM   1436  CE1 TYR A  95     -26.664   7.421  -3.524  1.00  0.80           C  
ATOM   1437  CE2 TYR A  95     -25.857   8.524  -5.474  1.00  0.80           C  
ATOM   1438  CZ  TYR A  95     -25.742   8.247  -4.144  1.00  0.80           C  
ATOM   1439  OH  TYR A  95     -24.706   8.767  -3.426  1.00  0.80           O  
ATOM   1440  H   TYR A  95     -31.410   6.717  -4.784  1.00  0.80           H  
ATOM   1441  HA  TYR A  95     -29.982   8.521  -6.696  1.00  0.80           H  
ATOM   1442 1HB  TYR A  95     -29.189   5.653  -6.055  1.00  0.80           H  
ATOM   1443 2HB  TYR A  95     -28.585   6.551  -7.436  1.00  0.80           H  
ATOM   1444  HD1 TYR A  95     -28.430   6.264  -3.741  1.00  0.80           H  
ATOM   1445  HD2 TYR A  95     -26.974   8.193  -7.228  1.00  0.80           H  
ATOM   1446  HE1 TYR A  95     -26.550   7.187  -2.482  1.00  0.80           H  
ATOM   1447  HE2 TYR A  95     -25.124   9.160  -5.973  1.00  0.80           H  
ATOM   1448  HH  TYR A  95     -24.359   9.545  -3.898  1.00  0.80           H  
ATOM   1449  N   GLU A  96     -30.865   7.420  -8.788  1.00  0.79           N  
ATOM   1450  CA  GLU A  96     -31.508   6.892  -9.993  1.00  0.79           C  
ATOM   1451  C   GLU A  96     -30.539   6.005 -10.763  1.00  0.79           C  
ATOM   1452  O   GLU A  96     -29.390   6.391 -10.994  1.00  0.79           O  
ATOM   1453  CB  GLU A  96     -32.004   8.015 -10.898  1.00  0.79           C  
ATOM   1454  CG  GLU A  96     -32.690   7.557 -12.175  1.00  0.79           C  
ATOM   1455  CD  GLU A  96     -33.195   8.701 -13.022  1.00  0.79           C  
ATOM   1456  OE1 GLU A  96     -32.927   9.831 -12.691  1.00  0.79           O  
ATOM   1457  OE2 GLU A  96     -33.856   8.440 -13.999  1.00  0.79           O  
ATOM   1458  H   GLU A  96     -30.172   8.154  -8.885  1.00  0.79           H  
ATOM   1459  HA  GLU A  96     -32.364   6.290  -9.696  1.00  0.79           H  
ATOM   1460 1HB  GLU A  96     -32.730   8.577 -10.377  1.00  0.79           H  
ATOM   1461 2HB  GLU A  96     -31.178   8.682 -11.152  1.00  0.79           H  
ATOM   1462 1HG  GLU A  96     -31.984   6.973 -12.765  1.00  0.79           H  
ATOM   1463 2HG  GLU A  96     -33.523   6.904 -11.908  1.00  0.79           H  
ATOM   1464  N   CYS A  97     -30.982   4.812 -11.137  1.00  0.82           N  
ATOM   1465  CA  CYS A  97     -30.134   3.866 -11.866  1.00  0.82           C  
ATOM   1466  C   CYS A  97     -30.333   3.797 -13.379  1.00  0.82           C  
ATOM   1467  O   CYS A  97     -31.425   3.490 -13.866  1.00  0.82           O  
ATOM   1468  CB  CYS A  97     -30.371   2.478 -11.333  1.00  0.82           C  
ATOM   1469  SG  CYS A  97     -29.462   1.166 -12.100  1.00  0.82           S  
ATOM   1470  H   CYS A  97     -31.945   4.551 -10.894  1.00  0.82           H  
ATOM   1471  HA  CYS A  97     -29.096   4.135 -11.674  1.00  0.82           H  
ATOM   1472 1HB  CYS A  97     -30.170   2.454 -10.272  1.00  0.82           H  
ATOM   1473 2HB  CYS A  97     -31.425   2.260 -11.463  1.00  0.82           H  
ATOM   1474  HG  CYS A  97     -28.261   1.614 -11.734  1.00  0.82           H  
ATOM   1475  N   THR A  98     -29.246   4.013 -14.115  1.00  0.87           N  
ATOM   1476  CA  THR A  98     -29.219   3.870 -15.569  1.00  0.87           C  
ATOM   1477  C   THR A  98     -28.266   2.740 -15.920  1.00  0.87           C  
ATOM   1478  O   THR A  98     -27.150   2.673 -15.402  1.00  0.87           O  
ATOM   1479  CB  THR A  98     -28.788   5.162 -16.304  1.00  0.87           C  
ATOM   1480  OG1 THR A  98     -29.731   6.214 -16.047  1.00  0.87           O  
ATOM   1481  CG2 THR A  98     -28.666   4.921 -17.811  1.00  0.87           C  
ATOM   1482  H   THR A  98     -28.389   4.285 -13.634  1.00  0.87           H  
ATOM   1483  HA  THR A  98     -30.214   3.593 -15.919  1.00  0.87           H  
ATOM   1484  HB  THR A  98     -27.820   5.475 -15.924  1.00  0.87           H  
ATOM   1485  HG1 THR A  98     -29.701   6.460 -15.118  1.00  0.87           H  
ATOM   1486 1HG2 THR A  98     -28.351   5.841 -18.298  1.00  0.87           H  
ATOM   1487 2HG2 THR A  98     -27.927   4.144 -18.005  1.00  0.87           H  
ATOM   1488 3HG2 THR A  98     -29.631   4.611 -18.209  1.00  0.87           H  
ATOM   1489  N   GLU A  99     -28.689   1.842 -16.792  1.00  0.94           N  
ATOM   1490  CA  GLU A  99     -27.807   0.745 -17.153  1.00  0.94           C  
ATOM   1491  C   GLU A  99     -27.414   0.907 -18.612  1.00  0.94           C  
ATOM   1492  O   GLU A  99     -28.250   1.260 -19.448  1.00  0.94           O  
ATOM   1493  CB  GLU A  99     -28.523  -0.576 -16.901  1.00  0.94           C  
ATOM   1494  CG  GLU A  99     -28.976  -0.716 -15.448  1.00  0.94           C  
ATOM   1495  CD  GLU A  99     -29.660  -1.997 -15.112  1.00  0.94           C  
ATOM   1496  OE1 GLU A  99     -29.913  -2.782 -15.990  1.00  0.94           O  
ATOM   1497  OE2 GLU A  99     -29.925  -2.196 -13.954  1.00  0.94           O  
ATOM   1498  H   GLU A  99     -29.612   1.918 -17.199  1.00  0.94           H  
ATOM   1499  HA  GLU A  99     -26.901   0.782 -16.547  1.00  0.94           H  
ATOM   1500 1HB  GLU A  99     -29.397  -0.654 -17.548  1.00  0.94           H  
ATOM   1501 2HB  GLU A  99     -27.855  -1.406 -17.134  1.00  0.94           H  
ATOM   1502 1HG  GLU A  99     -28.149  -0.564 -14.804  1.00  0.94           H  
ATOM   1503 2HG  GLU A  99     -29.676   0.095 -15.249  1.00  0.94           H  
ATOM   1504  N   ALA A 100     -26.147   0.660 -18.919  1.00  0.99           N  
ATOM   1505  CA  ALA A 100     -25.662   0.803 -20.287  1.00  0.99           C  
ATOM   1506  C   ALA A 100     -24.374   0.033 -20.512  1.00  0.99           C  
ATOM   1507  O   ALA A 100     -23.681  -0.305 -19.560  1.00  0.99           O  
ATOM   1508  CB  ALA A 100     -25.440   2.272 -20.598  1.00  0.99           C  
ATOM   1509  H   ALA A 100     -25.500   0.394 -18.172  1.00  0.99           H  
ATOM   1510  HA  ALA A 100     -26.416   0.398 -20.962  1.00  0.99           H  
ATOM   1511 1HB  ALA A 100     -25.095   2.379 -21.628  1.00  0.99           H  
ATOM   1512 2HB  ALA A 100     -26.372   2.820 -20.469  1.00  0.99           H  
ATOM   1513 3HB  ALA A 100     -24.705   2.666 -19.929  1.00  0.99           H  
ATOM   1514  N   THR A 101     -24.054  -0.224 -21.773  1.00  1.03           N  
ATOM   1515  CA  THR A 101     -22.779  -0.840 -22.112  1.00  1.03           C  
ATOM   1516  C   THR A 101     -21.955   0.169 -22.906  1.00  1.03           C  
ATOM   1517  O   THR A 101     -22.462   0.762 -23.859  1.00  1.03           O  
ATOM   1518  CB  THR A 101     -23.005  -2.138 -22.909  1.00  1.03           C  
ATOM   1519  OG1 THR A 101     -23.769  -3.057 -22.113  1.00  1.03           O  
ATOM   1520  CG2 THR A 101     -21.697  -2.764 -23.258  1.00  1.03           C  
ATOM   1521  H   THR A 101     -24.687   0.043 -22.515  1.00  1.03           H  
ATOM   1522  HA  THR A 101     -22.233  -1.071 -21.201  1.00  1.03           H  
ATOM   1523  HB  THR A 101     -23.552  -1.917 -23.824  1.00  1.03           H  
ATOM   1524  HG1 THR A 101     -23.794  -3.914 -22.548  1.00  1.03           H  
ATOM   1525 1HG2 THR A 101     -21.863  -3.679 -23.821  1.00  1.03           H  
ATOM   1526 2HG2 THR A 101     -21.157  -2.070 -23.859  1.00  1.03           H  
ATOM   1527 3HG2 THR A 101     -21.139  -2.989 -22.359  1.00  1.03           H  
ATOM   1528  N   PHE A 102     -20.716   0.414 -22.475  1.00  1.03           N  
ATOM   1529  CA  PHE A 102     -19.876   1.409 -23.151  1.00  1.03           C  
ATOM   1530  C   PHE A 102     -18.382   1.255 -22.793  1.00  1.03           C  
ATOM   1531  O   PHE A 102     -18.070   0.551 -21.838  1.00  1.03           O  
ATOM   1532  CB  PHE A 102     -20.448   2.820 -22.844  1.00  1.03           C  
ATOM   1533  CG  PHE A 102     -20.611   3.205 -21.391  1.00  1.03           C  
ATOM   1534  CD1 PHE A 102     -19.634   3.871 -20.729  1.00  1.03           C  
ATOM   1535  CD2 PHE A 102     -21.768   2.912 -20.705  1.00  1.03           C  
ATOM   1536  CE1 PHE A 102     -19.788   4.246 -19.416  1.00  1.03           C  
ATOM   1537  CE2 PHE A 102     -21.916   3.291 -19.400  1.00  1.03           C  
ATOM   1538  CZ  PHE A 102     -20.920   3.957 -18.772  1.00  1.03           C  
ATOM   1539  H   PHE A 102     -20.367  -0.116 -21.673  1.00  1.03           H  
ATOM   1540  HA  PHE A 102     -20.001   1.235 -24.217  1.00  1.03           H  
ATOM   1541 1HB  PHE A 102     -19.818   3.569 -23.285  1.00  1.03           H  
ATOM   1542 2HB  PHE A 102     -21.416   2.930 -23.322  1.00  1.03           H  
ATOM   1543  HD1 PHE A 102     -18.741   4.111 -21.263  1.00  1.03           H  
ATOM   1544  HD2 PHE A 102     -22.566   2.384 -21.211  1.00  1.03           H  
ATOM   1545  HE1 PHE A 102     -19.010   4.782 -18.892  1.00  1.03           H  
ATOM   1546  HE2 PHE A 102     -22.827   3.067 -18.854  1.00  1.03           H  
ATOM   1547  HZ  PHE A 102     -21.037   4.257 -17.760  1.00  1.03           H  
ATOM   1548  N   PRO A 103     -17.425   1.837 -23.556  1.00  1.01           N  
ATOM   1549  CA  PRO A 103     -16.003   1.865 -23.229  1.00  1.01           C  
ATOM   1550  C   PRO A 103     -15.846   2.555 -21.909  1.00  1.01           C  
ATOM   1551  O   PRO A 103     -16.602   3.470 -21.636  1.00  1.01           O  
ATOM   1552  CB  PRO A 103     -15.386   2.672 -24.364  1.00  1.01           C  
ATOM   1553  CG  PRO A 103     -16.371   2.535 -25.507  1.00  1.01           C  
ATOM   1554  CD  PRO A 103     -17.738   2.525 -24.834  1.00  1.01           C  
ATOM   1555  HA  PRO A 103     -15.606   0.845 -23.183  1.00  1.01           H  
ATOM   1556 1HB  PRO A 103     -15.228   3.716 -24.048  1.00  1.01           H  
ATOM   1557 2HB  PRO A 103     -14.386   2.260 -24.607  1.00  1.01           H  
ATOM   1558 1HG  PRO A 103     -16.238   3.369 -26.214  1.00  1.01           H  
ATOM   1559 2HG  PRO A 103     -16.158   1.607 -26.063  1.00  1.01           H  
ATOM   1560 1HD  PRO A 103     -18.046   3.559 -24.650  1.00  1.01           H  
ATOM   1561 2HD  PRO A 103     -18.446   1.991 -25.460  1.00  1.01           H  
ATOM   1562  N   ILE A 104     -14.880   2.161 -21.106  1.00  0.98           N  
ATOM   1563  CA  ILE A 104     -14.698   2.773 -19.792  1.00  0.98           C  
ATOM   1564  C   ILE A 104     -13.499   3.682 -19.780  1.00  0.98           C  
ATOM   1565  O   ILE A 104     -12.492   3.352 -20.390  1.00  0.98           O  
ATOM   1566  CB  ILE A 104     -14.541   1.706 -18.699  1.00  0.98           C  
ATOM   1567  CG1 ILE A 104     -15.697   0.783 -18.812  1.00  0.98           C  
ATOM   1568  CG2 ILE A 104     -14.457   2.333 -17.309  1.00  0.98           C  
ATOM   1569  CD1 ILE A 104     -17.016   1.445 -18.702  1.00  0.98           C  
ATOM   1570  H   ILE A 104     -14.271   1.406 -21.411  1.00  0.98           H  
ATOM   1571  HA  ILE A 104     -15.576   3.365 -19.557  1.00  0.98           H  
ATOM   1572  HB  ILE A 104     -13.640   1.125 -18.890  1.00  0.98           H  
ATOM   1573 1HG1 ILE A 104     -15.648   0.292 -19.786  1.00  0.98           H  
ATOM   1574 2HG1 ILE A 104     -15.624   0.021 -18.037  1.00  0.98           H  
ATOM   1575 1HG2 ILE A 104     -14.358   1.543 -16.567  1.00  0.98           H  
ATOM   1576 2HG2 ILE A 104     -13.595   2.992 -17.241  1.00  0.98           H  
ATOM   1577 3HG2 ILE A 104     -15.365   2.905 -17.112  1.00  0.98           H  
ATOM   1578 1HD1 ILE A 104     -17.762   0.681 -18.831  1.00  0.98           H  
ATOM   1579 2HD1 ILE A 104     -17.120   1.930 -17.742  1.00  0.98           H  
ATOM   1580 3HD1 ILE A 104     -17.140   2.184 -19.477  1.00  0.98           H  
ATOM   1581  N   VAL A 105     -13.616   4.858 -19.170  1.00  0.96           N  
ATOM   1582  CA  VAL A 105     -12.459   5.735 -19.038  1.00  0.96           C  
ATOM   1583  C   VAL A 105     -12.005   5.817 -17.590  1.00  0.96           C  
ATOM   1584  O   VAL A 105     -12.789   6.196 -16.712  1.00  0.96           O  
ATOM   1585  CB  VAL A 105     -12.736   7.139 -19.555  1.00  0.96           C  
ATOM   1586  CG1 VAL A 105     -11.549   8.016 -19.343  1.00  0.96           C  
ATOM   1587  CG2 VAL A 105     -13.039   7.074 -21.020  1.00  0.96           C  
ATOM   1588  H   VAL A 105     -14.494   5.118 -18.743  1.00  0.96           H  
ATOM   1589  HA  VAL A 105     -11.667   5.320 -19.630  1.00  0.96           H  
ATOM   1590  HB  VAL A 105     -13.550   7.562 -19.006  1.00  0.96           H  
ATOM   1591 1HG1 VAL A 105     -11.775   9.008 -19.707  1.00  0.96           H  
ATOM   1592 2HG1 VAL A 105     -11.329   8.063 -18.287  1.00  0.96           H  
ATOM   1593 3HG1 VAL A 105     -10.692   7.607 -19.883  1.00  0.96           H  
ATOM   1594 1HG2 VAL A 105     -13.237   8.069 -21.398  1.00  0.96           H  
ATOM   1595 2HG2 VAL A 105     -12.189   6.663 -21.526  1.00  0.96           H  
ATOM   1596 3HG2 VAL A 105     -13.900   6.442 -21.197  1.00  0.96           H  
ATOM   1597  N   ALA A 106     -10.734   5.479 -17.355  1.00  0.94           N  
ATOM   1598  CA  ALA A 106     -10.205   5.425 -15.994  1.00  0.94           C  
ATOM   1599  C   ALA A 106      -8.853   6.071 -15.866  1.00  0.94           C  
ATOM   1600  O   ALA A 106      -8.072   6.113 -16.820  1.00  0.94           O  
ATOM   1601  CB  ALA A 106     -10.078   3.991 -15.518  1.00  0.94           C  
ATOM   1602  H   ALA A 106     -10.151   5.228 -18.157  1.00  0.94           H  
ATOM   1603  HA  ALA A 106     -10.888   5.963 -15.357  1.00  0.94           H  
ATOM   1604 1HB  ALA A 106      -9.709   3.983 -14.487  1.00  0.94           H  
ATOM   1605 2HB  ALA A 106     -11.049   3.499 -15.561  1.00  0.94           H  
ATOM   1606 3HB  ALA A 106      -9.372   3.480 -16.150  1.00  0.94           H  
ATOM   1607  N   GLY A 107      -8.597   6.605 -14.672  1.00  0.95           N  
ATOM   1608  CA  GLY A 107      -7.321   7.248 -14.390  1.00  0.95           C  
ATOM   1609  C   GLY A 107      -6.342   6.179 -14.016  1.00  0.95           C  
ATOM   1610  O   GLY A 107      -6.715   5.245 -13.312  1.00  0.95           O  
ATOM   1611  H   GLY A 107      -9.288   6.500 -13.927  1.00  0.95           H  
ATOM   1612 1HA  GLY A 107      -6.967   7.803 -15.251  1.00  0.95           H  
ATOM   1613 2HA  GLY A 107      -7.436   7.954 -13.568  1.00  0.95           H  
ATOM   1614  N   CYS A 108      -5.088   6.330 -14.418  1.00  0.96           N  
ATOM   1615  CA  CYS A 108      -4.101   5.312 -14.091  1.00  0.96           C  
ATOM   1616  C   CYS A 108      -2.818   5.832 -13.437  1.00  0.96           C  
ATOM   1617  O   CYS A 108      -2.308   6.897 -13.796  1.00  0.96           O  
ATOM   1618  CB  CYS A 108      -3.739   4.584 -15.375  1.00  0.96           C  
ATOM   1619  SG  CYS A 108      -5.158   3.809 -16.188  1.00  0.96           S  
ATOM   1620  H   CYS A 108      -4.842   7.118 -15.016  1.00  0.96           H  
ATOM   1621  HA  CYS A 108      -4.557   4.608 -13.405  1.00  0.96           H  
ATOM   1622 1HB  CYS A 108      -3.291   5.287 -16.076  1.00  0.96           H  
ATOM   1623 2HB  CYS A 108      -2.999   3.816 -15.153  1.00  0.96           H  
ATOM   1624  N   SER A 109      -2.285   5.046 -12.497  1.00  0.97           N  
ATOM   1625  CA  SER A 109      -0.989   5.310 -11.866  1.00  0.97           C  
ATOM   1626  C   SER A 109      -0.180   4.023 -11.779  1.00  0.97           C  
ATOM   1627  O   SER A 109      -0.678   3.007 -11.300  1.00  0.97           O  
ATOM   1628  CB  SER A 109      -1.145   5.877 -10.465  1.00  0.97           C  
ATOM   1629  OG  SER A 109      -1.777   7.127 -10.475  1.00  0.97           O  
ATOM   1630  H   SER A 109      -2.794   4.200 -12.249  1.00  0.97           H  
ATOM   1631  HA  SER A 109      -0.438   6.024 -12.479  1.00  0.97           H  
ATOM   1632 1HB  SER A 109      -1.721   5.181  -9.855  1.00  0.97           H  
ATOM   1633 2HB  SER A 109      -0.160   5.971 -10.008  1.00  0.97           H  
ATOM   1634  HG  SER A 109      -1.297   7.660 -11.124  1.00  0.97           H  
ATOM   1635  N   ASN A 110       1.062   4.060 -12.244  1.00  0.97           N  
ATOM   1636  CA  ASN A 110       1.959   2.901 -12.196  1.00  0.97           C  
ATOM   1637  C   ASN A 110       1.333   1.644 -12.818  1.00  0.97           C  
ATOM   1638  O   ASN A 110       1.538   0.532 -12.334  1.00  0.97           O  
ATOM   1639  CB  ASN A 110       2.388   2.621 -10.764  1.00  0.97           C  
ATOM   1640  CG  ASN A 110       3.185   3.752 -10.170  1.00  0.97           C  
ATOM   1641  OD1 ASN A 110       4.003   4.381 -10.852  1.00  0.97           O  
ATOM   1642  ND2 ASN A 110       2.959   4.026  -8.910  1.00  0.97           N  
ATOM   1643  H   ASN A 110       1.408   4.926 -12.633  1.00  0.97           H  
ATOM   1644  HA  ASN A 110       2.851   3.135 -12.780  1.00  0.97           H  
ATOM   1645 1HB  ASN A 110       1.516   2.432 -10.138  1.00  0.97           H  
ATOM   1646 2HB  ASN A 110       2.998   1.719 -10.745  1.00  0.97           H  
ATOM   1647 1HD2 ASN A 110       3.460   4.767  -8.460  1.00  0.97           H  
ATOM   1648 2HD2 ASN A 110       2.288   3.491  -8.395  1.00  0.97           H  
ATOM   1649  N   GLY A 111       0.586   1.826 -13.906  1.00  0.97           N  
ATOM   1650  CA  GLY A 111      -0.043   0.716 -14.613  1.00  0.97           C  
ATOM   1651  C   GLY A 111      -1.370   0.220 -14.016  1.00  0.97           C  
ATOM   1652  O   GLY A 111      -1.947  -0.730 -14.543  1.00  0.97           O  
ATOM   1653  H   GLY A 111       0.454   2.764 -14.251  1.00  0.97           H  
ATOM   1654 1HA  GLY A 111      -0.217   1.015 -15.648  1.00  0.97           H  
ATOM   1655 2HA  GLY A 111       0.658  -0.116 -14.652  1.00  0.97           H  
ATOM   1656  N   LYS A 112      -1.860   0.828 -12.931  1.00  0.95           N  
ATOM   1657  CA  LYS A 112      -3.106   0.361 -12.319  1.00  0.95           C  
ATOM   1658  C   LYS A 112      -4.134   1.495 -12.274  1.00  0.95           C  
ATOM   1659  O   LYS A 112      -3.751   2.657 -12.166  1.00  0.95           O  
ATOM   1660  CB  LYS A 112      -2.832  -0.093 -10.891  1.00  0.95           C  
ATOM   1661  CG  LYS A 112      -1.785  -1.185 -10.713  1.00  0.95           C  
ATOM   1662  CD  LYS A 112      -2.205  -2.533 -11.267  1.00  0.95           C  
ATOM   1663  CE  LYS A 112      -1.114  -3.566 -10.975  1.00  0.95           C  
ATOM   1664  NZ  LYS A 112      -1.406  -4.891 -11.559  1.00  0.95           N  
ATOM   1665  H   LYS A 112      -1.350   1.594 -12.494  1.00  0.95           H  
ATOM   1666  HA  LYS A 112      -3.490  -0.465 -12.911  1.00  0.95           H  
ATOM   1667 1HB  LYS A 112      -2.506   0.769 -10.301  1.00  0.95           H  
ATOM   1668 2HB  LYS A 112      -3.745  -0.450 -10.456  1.00  0.95           H  
ATOM   1669 1HG  LYS A 112      -0.858  -0.875 -11.204  1.00  0.95           H  
ATOM   1670 2HG  LYS A 112      -1.581  -1.300  -9.651  1.00  0.95           H  
ATOM   1671 1HD  LYS A 112      -3.142  -2.857 -10.802  1.00  0.95           H  
ATOM   1672 2HD  LYS A 112      -2.360  -2.467 -12.348  1.00  0.95           H  
ATOM   1673 1HE  LYS A 112      -0.173  -3.200 -11.385  1.00  0.95           H  
ATOM   1674 2HE  LYS A 112      -1.012  -3.673  -9.896  1.00  0.95           H  
ATOM   1675 1HZ  LYS A 112      -0.671  -5.536 -11.349  1.00  0.95           H  
ATOM   1676 2HZ  LYS A 112      -2.287  -5.266 -11.195  1.00  0.95           H  
ATOM   1677 3HZ  LYS A 112      -1.512  -4.824 -12.569  1.00  0.95           H  
ATOM   1678  N   PRO A 113      -5.446   1.229 -12.346  1.00  0.93           N  
ATOM   1679  CA  PRO A 113      -6.460   2.258 -12.232  1.00  0.93           C  
ATOM   1680  C   PRO A 113      -6.471   2.869 -10.831  1.00  0.93           C  
ATOM   1681  O   PRO A 113      -6.217   2.178  -9.845  1.00  0.93           O  
ATOM   1682  CB  PRO A 113      -7.736   1.518 -12.633  1.00  0.93           C  
ATOM   1683  CG  PRO A 113      -7.452   0.059 -12.390  1.00  0.93           C  
ATOM   1684  CD  PRO A 113      -5.954  -0.112 -12.662  1.00  0.93           C  
ATOM   1685  HA  PRO A 113      -6.240   3.022 -12.976  1.00  0.93           H  
ATOM   1686 1HB  PRO A 113      -8.560   1.903 -12.042  1.00  0.93           H  
ATOM   1687 2HB  PRO A 113      -7.976   1.735 -13.687  1.00  0.93           H  
ATOM   1688 1HG  PRO A 113      -7.747  -0.197 -11.379  1.00  0.93           H  
ATOM   1689 2HG  PRO A 113      -8.078  -0.549 -13.061  1.00  0.93           H  
ATOM   1690 1HD  PRO A 113      -5.523  -0.866 -12.017  1.00  0.93           H  
ATOM   1691 2HD  PRO A 113      -5.786  -0.355 -13.728  1.00  0.93           H  
ATOM   1692  N   ASN A 114      -6.793   4.161 -10.752  1.00  0.93           N  
ATOM   1693  CA  ASN A 114      -6.824   4.903  -9.484  1.00  0.93           C  
ATOM   1694  C   ASN A 114      -8.103   5.717  -9.297  1.00  0.93           C  
ATOM   1695  O   ASN A 114      -8.213   6.538  -8.384  1.00  0.93           O  
ATOM   1696  CB  ASN A 114      -5.636   5.856  -9.440  1.00  0.93           C  
ATOM   1697  CG  ASN A 114      -5.718   6.954 -10.519  1.00  0.93           C  
ATOM   1698  OD1 ASN A 114      -6.808   7.285 -10.991  1.00  0.93           O  
ATOM   1699  ND2 ASN A 114      -4.604   7.516 -10.916  1.00  0.93           N  
ATOM   1700  H   ASN A 114      -6.964   4.652 -11.624  1.00  0.93           H  
ATOM   1701  HA  ASN A 114      -6.762   4.189  -8.659  1.00  0.93           H  
ATOM   1702 1HB  ASN A 114      -5.590   6.328  -8.464  1.00  0.93           H  
ATOM   1703 2HB  ASN A 114      -4.710   5.293  -9.582  1.00  0.93           H  
ATOM   1704 1HD2 ASN A 114      -4.633   8.228 -11.619  1.00  0.93           H  
ATOM   1705 2HD2 ASN A 114      -3.710   7.251 -10.542  1.00  0.93           H  
ATOM   1706  N   GLY A 115      -9.055   5.513 -10.186  1.00  0.97           N  
ATOM   1707  CA  GLY A 115     -10.302   6.265 -10.185  1.00  0.97           C  
ATOM   1708  C   GLY A 115     -10.970   6.100 -11.533  1.00  0.97           C  
ATOM   1709  O   GLY A 115     -10.369   5.551 -12.457  1.00  0.97           O  
ATOM   1710  H   GLY A 115      -8.899   4.813 -10.895  1.00  0.97           H  
ATOM   1711 1HA  GLY A 115     -10.958   5.912  -9.389  1.00  0.97           H  
ATOM   1712 2HA  GLY A 115     -10.095   7.318 -10.002  1.00  0.97           H  
ATOM   1713  N   LEU A 116     -12.187   6.607 -11.673  1.00  1.08           N  
ATOM   1714  CA  LEU A 116     -12.908   6.437 -12.931  1.00  1.08           C  
ATOM   1715  C   LEU A 116     -13.635   7.730 -13.250  1.00  1.08           C  
ATOM   1716  O   LEU A 116     -14.122   8.393 -12.339  1.00  1.08           O  
ATOM   1717  CB  LEU A 116     -13.901   5.282 -12.787  1.00  1.08           C  
ATOM   1718  CG  LEU A 116     -14.480   4.682 -14.037  1.00  1.08           C  
ATOM   1719  CD1 LEU A 116     -14.745   3.241 -13.739  1.00  1.08           C  
ATOM   1720  CD2 LEU A 116     -15.734   5.374 -14.445  1.00  1.08           C  
ATOM   1721  H   LEU A 116     -12.635   7.071 -10.894  1.00  1.08           H  
ATOM   1722  HA  LEU A 116     -12.211   6.222 -13.723  1.00  1.08           H  
ATOM   1723 1HB  LEU A 116     -13.460   4.501 -12.211  1.00  1.08           H  
ATOM   1724 2HB  LEU A 116     -14.750   5.659 -12.222  1.00  1.08           H  
ATOM   1725  HG  LEU A 116     -13.753   4.737 -14.846  1.00  1.08           H  
ATOM   1726 1HD1 LEU A 116     -15.136   2.782 -14.614  1.00  1.08           H  
ATOM   1727 2HD1 LEU A 116     -13.821   2.748 -13.454  1.00  1.08           H  
ATOM   1728 3HD1 LEU A 116     -15.470   3.161 -12.925  1.00  1.08           H  
ATOM   1729 1HD2 LEU A 116     -16.137   4.899 -15.337  1.00  1.08           H  
ATOM   1730 2HD2 LEU A 116     -16.437   5.309 -13.647  1.00  1.08           H  
ATOM   1731 3HD2 LEU A 116     -15.542   6.395 -14.655  1.00  1.08           H  
ATOM   1732  N   ASP A 117     -13.628   8.142 -14.518  1.00  1.29           N  
ATOM   1733  CA  ASP A 117     -14.334   9.363 -14.910  1.00  1.29           C  
ATOM   1734  C   ASP A 117     -15.777   9.062 -15.324  1.00  1.29           C  
ATOM   1735  O   ASP A 117     -15.992   8.671 -16.457  1.00  1.29           O  
ATOM   1736  CB  ASP A 117     -13.631  10.028 -16.093  1.00  1.29           C  
ATOM   1737  CG  ASP A 117     -14.296  11.359 -16.555  1.00  1.29           C  
ATOM   1738  OD1 ASP A 117     -15.451  11.624 -16.203  1.00  1.29           O  
ATOM   1739  OD2 ASP A 117     -13.654  12.085 -17.277  1.00  1.29           O  
ATOM   1740  H   ASP A 117     -13.197   7.549 -15.232  1.00  1.29           H  
ATOM   1741  HA  ASP A 117     -14.300  10.047 -14.071  1.00  1.29           H  
ATOM   1742 1HB  ASP A 117     -12.599  10.237 -15.828  1.00  1.29           H  
ATOM   1743 2HB  ASP A 117     -13.609   9.330 -16.938  1.00  1.29           H  
ATOM   1744  N   PRO A 118     -16.806   9.334 -14.519  1.00  1.64           N  
ATOM   1745  CA  PRO A 118     -18.173   8.955 -14.809  1.00  1.64           C  
ATOM   1746  C   PRO A 118     -18.797   9.793 -15.928  1.00  1.64           C  
ATOM   1747  O   PRO A 118     -19.875   9.465 -16.427  1.00  1.64           O  
ATOM   1748  CB  PRO A 118     -18.878   9.256 -13.485  1.00  1.64           C  
ATOM   1749  CG  PRO A 118     -18.072  10.385 -12.874  1.00  1.64           C  
ATOM   1750  CD  PRO A 118     -16.640  10.113 -13.280  1.00  1.64           C  
ATOM   1751  HA  PRO A 118     -18.214   7.882 -15.048  1.00  1.64           H  
ATOM   1752 1HB  PRO A 118     -19.928   9.529 -13.673  1.00  1.64           H  
ATOM   1753 2HB  PRO A 118     -18.891   8.367 -12.846  1.00  1.64           H  
ATOM   1754 1HG  PRO A 118     -18.449  11.349 -13.252  1.00  1.64           H  
ATOM   1755 2HG  PRO A 118     -18.213  10.399 -11.782  1.00  1.64           H  
ATOM   1756 1HD  PRO A 118     -16.134  11.071 -13.481  1.00  1.64           H  
ATOM   1757 2HD  PRO A 118     -16.156   9.529 -12.505  1.00  1.64           H  
ATOM   1758  N   SER A 119     -18.159  10.915 -16.285  1.00  2.18           N  
ATOM   1759  CA  SER A 119     -18.793  11.837 -17.207  1.00  2.18           C  
ATOM   1760  C   SER A 119     -18.390  11.694 -18.663  1.00  2.18           C  
ATOM   1761  O   SER A 119     -19.018  12.305 -19.523  1.00  2.18           O  
ATOM   1762  CB  SER A 119     -18.539  13.266 -16.769  1.00  2.18           C  
ATOM   1763  OG  SER A 119     -17.190  13.638 -16.924  1.00  2.18           O  
ATOM   1764  H   SER A 119     -17.219  11.143 -15.945  1.00  2.18           H  
ATOM   1765  HA  SER A 119     -19.869  11.668 -17.148  1.00  2.18           H  
ATOM   1766 1HB  SER A 119     -19.174  13.941 -17.343  1.00  2.18           H  
ATOM   1767 2HB  SER A 119     -18.820  13.363 -15.722  1.00  2.18           H  
ATOM   1768  HG  SER A 119     -16.634  12.875 -16.627  1.00  2.18           H  
ATOM   1769  N   PHE A 120     -17.372  10.899 -18.997  1.00  2.98           N  
ATOM   1770  CA  PHE A 120     -16.976  10.894 -20.424  1.00  2.98           C  
ATOM   1771  C   PHE A 120     -18.103  10.472 -21.361  1.00  2.98           C  
ATOM   1772  O   PHE A 120     -18.173  10.931 -22.498  1.00  2.98           O  
ATOM   1773  CB  PHE A 120     -15.795   9.985 -20.672  1.00  2.98           C  
ATOM   1774  CG  PHE A 120     -16.149   8.592 -20.569  1.00  2.98           C  
ATOM   1775  CD1 PHE A 120     -16.512   7.806 -21.639  1.00  2.98           C  
ATOM   1776  CD2 PHE A 120     -16.143   8.083 -19.362  1.00  2.98           C  
ATOM   1777  CE1 PHE A 120     -16.849   6.496 -21.414  1.00  2.98           C  
ATOM   1778  CE2 PHE A 120     -16.469   6.801 -19.098  1.00  2.98           C  
ATOM   1779  CZ  PHE A 120     -16.820   6.003 -20.123  1.00  2.98           C  
ATOM   1780  H   PHE A 120     -16.876  10.352 -18.280  1.00  2.98           H  
ATOM   1781  HA  PHE A 120     -16.676  11.907 -20.691  1.00  2.98           H  
ATOM   1782 1HB  PHE A 120     -15.419  10.152 -21.666  1.00  2.98           H  
ATOM   1783 2HB  PHE A 120     -14.993  10.202 -19.957  1.00  2.98           H  
ATOM   1784  HD1 PHE A 120     -16.527   8.223 -22.645  1.00  2.98           H  
ATOM   1785  HD2 PHE A 120     -15.855   8.753 -18.602  1.00  2.98           H  
ATOM   1786  HE1 PHE A 120     -17.135   5.849 -22.245  1.00  2.98           H  
ATOM   1787  HE2 PHE A 120     -16.443   6.429 -18.073  1.00  2.98           H  
ATOM   1788  HZ  PHE A 120     -17.076   4.985 -19.926  1.00  2.98           H  
ATOM   1789  N   LYS A 121     -19.031   9.667 -20.853  1.00  4.04           N  
ATOM   1790  CA  LYS A 121     -20.170   9.172 -21.608  1.00  4.04           C  
ATOM   1791  C   LYS A 121     -21.028  10.318 -22.139  1.00  4.04           C  
ATOM   1792  O   LYS A 121     -21.711  10.182 -23.154  1.00  4.04           O  
ATOM   1793  CB  LYS A 121     -21.032   8.255 -20.742  1.00  4.04           C  
ATOM   1794  CG  LYS A 121     -22.191   7.599 -21.490  1.00  4.04           C  
ATOM   1795  CD  LYS A 121     -22.952   6.657 -20.588  1.00  4.04           C  
ATOM   1796  CE  LYS A 121     -23.989   5.833 -21.344  1.00  4.04           C  
ATOM   1797  NZ  LYS A 121     -25.067   6.682 -21.942  1.00  4.04           N  
ATOM   1798  H   LYS A 121     -18.911   9.357 -19.900  1.00  4.04           H  
ATOM   1799  HA  LYS A 121     -19.796   8.605 -22.461  1.00  4.04           H  
ATOM   1800 1HB  LYS A 121     -20.410   7.461 -20.322  1.00  4.04           H  
ATOM   1801 2HB  LYS A 121     -21.445   8.824 -19.908  1.00  4.04           H  
ATOM   1802 1HG  LYS A 121     -22.866   8.371 -21.862  1.00  4.04           H  
ATOM   1803 2HG  LYS A 121     -21.801   7.037 -22.339  1.00  4.04           H  
ATOM   1804 1HD  LYS A 121     -22.252   6.005 -20.112  1.00  4.04           H  
ATOM   1805 2HD  LYS A 121     -23.459   7.234 -19.818  1.00  4.04           H  
ATOM   1806 1HE  LYS A 121     -23.489   5.277 -22.138  1.00  4.04           H  
ATOM   1807 2HE  LYS A 121     -24.443   5.126 -20.652  1.00  4.04           H  
ATOM   1808 1HZ  LYS A 121     -25.730   6.096 -22.430  1.00  4.04           H  
ATOM   1809 2HZ  LYS A 121     -25.542   7.190 -21.210  1.00  4.04           H  
ATOM   1810 3HZ  LYS A 121     -24.656   7.337 -22.593  1.00  4.04           H  
ATOM   1811  N   GLN A 122     -21.053  11.420 -21.392  1.00  5.32           N  
ATOM   1812  CA  GLN A 122     -21.880  12.571 -21.690  1.00  5.32           C  
ATOM   1813  C   GLN A 122     -21.214  13.562 -22.652  1.00  5.32           C  
ATOM   1814  O   GLN A 122     -21.836  14.555 -23.044  1.00  5.32           O  
ATOM   1815  CB  GLN A 122     -22.218  13.277 -20.373  1.00  5.32           C  
ATOM   1816  CG  GLN A 122     -23.060  12.421 -19.419  1.00  5.32           C  
ATOM   1817  CD  GLN A 122     -23.323  13.087 -18.068  1.00  5.32           C  
ATOM   1818  OE1 GLN A 122     -23.595  14.290 -17.983  1.00  5.32           O  
ATOM   1819  NE2 GLN A 122     -23.240  12.296 -16.999  1.00  5.32           N  
ATOM   1820  H   GLN A 122     -20.427  11.491 -20.593  1.00  5.32           H  
ATOM   1821  HA  GLN A 122     -22.801  12.219 -22.152  1.00  5.32           H  
ATOM   1822 1HB  GLN A 122     -21.289  13.548 -19.863  1.00  5.32           H  
ATOM   1823 2HB  GLN A 122     -22.758  14.199 -20.580  1.00  5.32           H  
ATOM   1824 1HG  GLN A 122     -24.018  12.209 -19.891  1.00  5.32           H  
ATOM   1825 2HG  GLN A 122     -22.522  11.488 -19.235  1.00  5.32           H  
ATOM   1826 1HE2 GLN A 122     -23.396  12.663 -16.077  1.00  5.32           H  
ATOM   1827 2HE2 GLN A 122     -23.015  11.325 -17.103  1.00  5.32           H  
ATOM   1828  N   HIS A 123     -19.950  13.319 -23.016  1.00  6.68           N  
ATOM   1829  CA  HIS A 123     -19.228  14.235 -23.892  1.00  6.68           C  
ATOM   1830  C   HIS A 123     -19.032  13.698 -25.310  1.00  6.68           C  
ATOM   1831  O   HIS A 123     -18.290  12.742 -25.538  1.00  6.68           O  
ATOM   1832  CB  HIS A 123     -17.874  14.606 -23.278  1.00  6.68           C  
ATOM   1833  CG  HIS A 123     -17.985  15.410 -22.002  1.00  6.68           C  
ATOM   1834  ND1 HIS A 123     -18.354  16.743 -21.999  1.00  6.68           N  
ATOM   1835  CD2 HIS A 123     -17.763  15.084 -20.705  1.00  6.68           C  
ATOM   1836  CE1 HIS A 123     -18.360  17.193 -20.759  1.00  6.68           C  
ATOM   1837  NE2 HIS A 123     -18.005  16.212 -19.956  1.00  6.68           N  
ATOM   1838  H   HIS A 123     -19.472  12.476 -22.698  1.00  6.68           H  
ATOM   1839  HA  HIS A 123     -19.798  15.157 -23.984  1.00  6.68           H  
ATOM   1840 1HB  HIS A 123     -17.320  13.689 -23.053  1.00  6.68           H  
ATOM   1841 2HB  HIS A 123     -17.291  15.176 -23.998  1.00  6.68           H  
ATOM   1842  HD2 HIS A 123     -17.450  14.119 -20.323  1.00  6.68           H  
ATOM   1843  HE1 HIS A 123     -18.613  18.208 -20.451  1.00  6.68           H  
ATOM   1844  HE2 HIS A 123     -17.921  16.282 -18.951  1.00  6.68           H  
ATOM   1845  N   GLU A 124     -19.694  14.343 -26.266  1.00  7.95           N  
ATOM   1846  CA  GLU A 124     -19.645  13.943 -27.669  1.00  7.95           C  
ATOM   1847  C   GLU A 124     -19.864  15.147 -28.579  1.00  7.95           C  
ATOM   1848  O   GLU A 124     -20.391  16.172 -28.147  1.00  7.95           O  
ATOM   1849  CB  GLU A 124     -20.687  12.857 -27.973  1.00  7.95           C  
ATOM   1850  CG  GLU A 124     -22.141  13.283 -27.776  1.00  7.95           C  
ATOM   1851  CD  GLU A 124     -23.136  12.166 -28.070  1.00  7.95           C  
ATOM   1852  OE1 GLU A 124     -22.709  11.080 -28.389  1.00  7.95           O  
ATOM   1853  OE2 GLU A 124     -24.318  12.407 -27.971  1.00  7.95           O  
ATOM   1854  H   GLU A 124     -20.273  15.129 -26.002  1.00  7.95           H  
ATOM   1855  HA  GLU A 124     -18.654  13.538 -27.880  1.00  7.95           H  
ATOM   1856 1HB  GLU A 124     -20.574  12.525 -29.004  1.00  7.95           H  
ATOM   1857 2HB  GLU A 124     -20.505  11.994 -27.331  1.00  7.95           H  
ATOM   1858 1HG  GLU A 124     -22.271  13.608 -26.743  1.00  7.95           H  
ATOM   1859 2HG  GLU A 124     -22.349  14.132 -28.426  1.00  7.95           H  
ATOM   1860  N   GLY A 125     -19.463  15.018 -29.840  1.00  9.02           N  
ATOM   1861  CA  GLY A 125     -19.667  16.075 -30.825  1.00  9.02           C  
ATOM   1862  C   GLY A 125     -18.374  16.385 -31.566  1.00  9.02           C  
ATOM   1863  O   GLY A 125     -17.425  15.602 -31.517  1.00  9.02           O  
ATOM   1864  H   GLY A 125     -19.022  14.155 -30.125  1.00  9.02           H  
ATOM   1865 1HA  GLY A 125     -20.434  15.767 -31.535  1.00  9.02           H  
ATOM   1866 2HA  GLY A 125     -20.030  16.974 -30.330  1.00  9.02           H  
TER    1867
ENDMDL

REMARK ID 646669 MODEL 4 1agi-19tk2
PFRMAT TS
TARGET 1agi-19tk2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.457   1.952  -3.663  1.00  4.45           N  
ATOM      2  CA  GLY A   1       1.784   2.560  -3.695  1.00  4.45           C  
ATOM      3  C   GLY A   1       2.142   3.207  -2.359  1.00  4.45           C  
ATOM      4  O   GLY A   1       1.276   3.724  -1.654  1.00  4.45           O  
ATOM      5  H   GLY A   1      -0.128   2.110  -2.856  1.00  4.45           H  
ATOM      6 1HA  GLY A   1       2.527   1.803  -3.944  1.00  4.45           H  
ATOM      7 2HA  GLY A   1       1.820   3.312  -4.483  1.00  4.45           H  
ATOM      8  N   SER A   2       3.428   3.172  -2.021  1.00  3.86           N  
ATOM      9  CA  SER A   2       3.938   3.805  -0.807  1.00  3.86           C  
ATOM     10  C   SER A   2       3.903   5.306  -0.991  1.00  3.86           C  
ATOM     11  O   SER A   2       3.794   5.765  -2.121  1.00  3.86           O  
ATOM     12  CB  SER A   2       5.372   3.374  -0.539  1.00  3.86           C  
ATOM     13  OG  SER A   2       6.286   3.888  -1.524  1.00  3.86           O  
ATOM     14  H   SER A   2       4.073   2.698  -2.637  1.00  3.86           H  
ATOM     15  HA  SER A   2       3.302   3.532   0.037  1.00  3.86           H  
ATOM     16 1HB  SER A   2       5.671   3.721   0.448  1.00  3.86           H  
ATOM     17 2HB  SER A   2       5.425   2.286  -0.528  1.00  3.86           H  
ATOM     18  HG  SER A   2       7.171   3.620  -1.220  1.00  3.86           H  
ATOM     19  N   GLY A   3       4.061   6.074   0.085  1.00  3.13           N  
ATOM     20  CA  GLY A   3       4.083   7.534  -0.045  1.00  3.13           C  
ATOM     21  C   GLY A   3       5.045   7.964  -1.154  1.00  3.13           C  
ATOM     22  O   GLY A   3       4.668   8.707  -2.065  1.00  3.13           O  
ATOM     23  H   GLY A   3       4.149   5.648   0.996  1.00  3.13           H  
ATOM     24 1HA  GLY A   3       3.078   7.894  -0.268  1.00  3.13           H  
ATOM     25 2HA  GLY A   3       4.384   7.984   0.902  1.00  3.13           H  
ATOM     26  N   GLU A   4       6.290   7.486  -1.089  1.00  2.42           N  
ATOM     27  CA  GLU A   4       7.273   7.844  -2.103  1.00  2.42           C  
ATOM     28  C   GLU A   4       6.861   7.361  -3.495  1.00  2.42           C  
ATOM     29  O   GLU A   4       7.047   8.085  -4.474  1.00  2.42           O  
ATOM     30  CB  GLU A   4       8.645   7.278  -1.741  1.00  2.42           C  
ATOM     31  CG  GLU A   4       9.298   7.952  -0.532  1.00  2.42           C  
ATOM     32  CD  GLU A   4      10.625   7.336  -0.146  1.00  2.42           C  
ATOM     33  OE1 GLU A   4      10.973   6.318  -0.698  1.00  2.42           O  
ATOM     34  OE2 GLU A   4      11.289   7.888   0.702  1.00  2.42           O  
ATOM     35  H   GLU A   4       6.548   6.875  -0.330  1.00  2.42           H  
ATOM     36  HA  GLU A   4       7.351   8.930  -2.131  1.00  2.42           H  
ATOM     37 1HB  GLU A   4       8.551   6.212  -1.526  1.00  2.42           H  
ATOM     38 2HB  GLU A   4       9.318   7.382  -2.593  1.00  2.42           H  
ATOM     39 1HG  GLU A   4       9.452   9.007  -0.759  1.00  2.42           H  
ATOM     40 2HG  GLU A   4       8.614   7.888   0.313  1.00  2.42           H  
ATOM     41  N   THR A   5       6.257   6.168  -3.598  1.00  1.82           N  
ATOM     42  CA  THR A   5       5.844   5.673  -4.910  1.00  1.82           C  
ATOM     43  C   THR A   5       4.815   6.601  -5.521  1.00  1.82           C  
ATOM     44  O   THR A   5       4.885   6.952  -6.702  1.00  1.82           O  
ATOM     45  CB  THR A   5       5.180   4.297  -4.820  1.00  1.82           C  
ATOM     46  OG1 THR A   5       6.091   3.331  -4.273  1.00  1.82           O  
ATOM     47  CG2 THR A   5       4.700   3.853  -6.172  1.00  1.82           C  
ATOM     48  H   THR A   5       6.106   5.579  -2.776  1.00  1.82           H  
ATOM     49  HA  THR A   5       6.716   5.632  -5.567  1.00  1.82           H  
ATOM     50  HB  THR A   5       4.326   4.374  -4.180  1.00  1.82           H  
ATOM     51  HG1 THR A   5       6.242   3.538  -3.330  1.00  1.82           H  
ATOM     52 1HG2 THR A   5       4.208   2.887  -6.083  1.00  1.82           H  
ATOM     53 2HG2 THR A   5       3.996   4.589  -6.553  1.00  1.82           H  
ATOM     54 3HG2 THR A   5       5.546   3.770  -6.851  1.00  1.82           H  
ATOM     55  N   LEU A   6       3.848   6.990  -4.699  1.00  1.38           N  
ATOM     56  CA  LEU A   6       2.757   7.830  -5.132  1.00  1.38           C  
ATOM     57  C   LEU A   6       3.291   9.187  -5.553  1.00  1.38           C  
ATOM     58  O   LEU A   6       2.819   9.761  -6.534  1.00  1.38           O  
ATOM     59  CB  LEU A   6       1.754   7.963  -4.001  1.00  1.38           C  
ATOM     60  CG  LEU A   6       1.037   6.674  -3.634  1.00  1.38           C  
ATOM     61  CD1 LEU A   6       0.191   6.912  -2.407  1.00  1.38           C  
ATOM     62  CD2 LEU A   6       0.227   6.187  -4.798  1.00  1.38           C  
ATOM     63  H   LEU A   6       3.871   6.666  -3.732  1.00  1.38           H  
ATOM     64  HA  LEU A   6       2.272   7.363  -5.983  1.00  1.38           H  
ATOM     65 1HB  LEU A   6       2.277   8.319  -3.113  1.00  1.38           H  
ATOM     66 2HB  LEU A   6       1.008   8.698  -4.284  1.00  1.38           H  
ATOM     67  HG  LEU A   6       1.764   5.920  -3.388  1.00  1.38           H  
ATOM     68 1HD1 LEU A   6      -0.302   5.981  -2.125  1.00  1.38           H  
ATOM     69 2HD1 LEU A   6       0.832   7.243  -1.590  1.00  1.38           H  
ATOM     70 3HD1 LEU A   6      -0.556   7.673  -2.616  1.00  1.38           H  
ATOM     71 1HD2 LEU A   6      -0.268   5.254  -4.522  1.00  1.38           H  
ATOM     72 2HD2 LEU A   6      -0.520   6.936  -5.062  1.00  1.38           H  
ATOM     73 3HD2 LEU A   6       0.886   6.013  -5.645  1.00  1.38           H  
ATOM     74  N   TYR A   7       4.318   9.664  -4.852  1.00  1.08           N  
ATOM     75  CA  TYR A   7       4.960  10.927  -5.168  1.00  1.08           C  
ATOM     76  C   TYR A   7       5.681  10.857  -6.504  1.00  1.08           C  
ATOM     77  O   TYR A   7       5.572  11.771  -7.327  1.00  1.08           O  
ATOM     78  CB  TYR A   7       5.886  11.353  -4.047  1.00  1.08           C  
ATOM     79  CG  TYR A   7       6.578  12.636  -4.328  1.00  1.08           C  
ATOM     80  CD1 TYR A   7       5.878  13.690  -4.895  1.00  1.08           C  
ATOM     81  CD2 TYR A   7       7.904  12.778  -3.991  1.00  1.08           C  
ATOM     82  CE1 TYR A   7       6.523  14.880  -5.142  1.00  1.08           C  
ATOM     83  CE2 TYR A   7       8.540  13.963  -4.229  1.00  1.08           C  
ATOM     84  CZ  TYR A   7       7.862  15.005  -4.804  1.00  1.08           C  
ATOM     85  OH  TYR A   7       8.522  16.171  -5.041  1.00  1.08           O  
ATOM     86  H   TYR A   7       4.639   9.148  -4.032  1.00  1.08           H  
ATOM     87  HA  TYR A   7       4.190  11.683  -5.261  1.00  1.08           H  
ATOM     88 1HB  TYR A   7       5.307  11.452  -3.134  1.00  1.08           H  
ATOM     89 2HB  TYR A   7       6.636  10.589  -3.880  1.00  1.08           H  
ATOM     90  HD1 TYR A   7       4.823  13.571  -5.150  1.00  1.08           H  
ATOM     91  HD2 TYR A   7       8.443  11.947  -3.535  1.00  1.08           H  
ATOM     92  HE1 TYR A   7       5.984  15.712  -5.596  1.00  1.08           H  
ATOM     93  HE2 TYR A   7       9.592  14.084  -3.965  1.00  1.08           H  
ATOM     94  HH  TYR A   7       9.167  16.335  -4.315  1.00  1.08           H  
ATOM     95  N   GLU A   8       6.435   9.789  -6.752  1.00  0.90           N  
ATOM     96  CA  GLU A   8       7.071   9.722  -8.058  1.00  0.90           C  
ATOM     97  C   GLU A   8       5.991   9.676  -9.147  1.00  0.90           C  
ATOM     98  O   GLU A   8       6.126  10.335 -10.181  1.00  0.90           O  
ATOM     99  CB  GLU A   8       8.008   8.514  -8.190  1.00  0.90           C  
ATOM    100  CG  GLU A   8       9.300   8.601  -7.363  1.00  0.90           C  
ATOM    101  CD  GLU A   8      10.234   7.409  -7.572  1.00  0.90           C  
ATOM    102  OE1 GLU A   8       9.859   6.487  -8.267  1.00  0.90           O  
ATOM    103  OE2 GLU A   8      11.324   7.435  -7.046  1.00  0.90           O  
ATOM    104  H   GLU A   8       6.553   9.053  -6.054  1.00  0.90           H  
ATOM    105  HA  GLU A   8       7.660  10.627  -8.202  1.00  0.90           H  
ATOM    106 1HB  GLU A   8       7.474   7.614  -7.871  1.00  0.90           H  
ATOM    107 2HB  GLU A   8       8.282   8.378  -9.235  1.00  0.90           H  
ATOM    108 1HG  GLU A   8       9.828   9.516  -7.628  1.00  0.90           H  
ATOM    109 2HG  GLU A   8       9.029   8.664  -6.307  1.00  0.90           H  
ATOM    110  N   ARG A   9       4.885   8.950  -8.902  1.00  0.79           N  
ATOM    111  CA  ARG A   9       3.810   8.882  -9.891  1.00  0.79           C  
ATOM    112  C   ARG A   9       3.180  10.261 -10.097  1.00  0.79           C  
ATOM    113  O   ARG A   9       2.931  10.665 -11.237  1.00  0.79           O  
ATOM    114  CB  ARG A   9       2.741   7.885  -9.462  1.00  0.79           C  
ATOM    115  CG  ARG A   9       3.161   6.423  -9.519  1.00  0.79           C  
ATOM    116  CD  ARG A   9       2.101   5.531  -8.982  1.00  0.79           C  
ATOM    117  NE  ARG A   9       2.515   4.135  -8.964  1.00  0.79           N  
ATOM    118  CZ  ARG A   9       1.823   3.143  -8.368  1.00  0.79           C  
ATOM    119  NH1 ARG A   9       0.682   3.407  -7.778  1.00  0.79           N  
ATOM    120  NH2 ARG A   9       2.292   1.908  -8.379  1.00  0.79           N  
ATOM    121  H   ARG A   9       4.813   8.410  -8.037  1.00  0.79           H  
ATOM    122  HA  ARG A   9       4.233   8.547 -10.837  1.00  0.79           H  
ATOM    123 1HB  ARG A   9       2.444   8.095  -8.441  1.00  0.79           H  
ATOM    124 2HB  ARG A   9       1.859   8.006 -10.089  1.00  0.79           H  
ATOM    125 1HG  ARG A   9       3.350   6.144 -10.554  1.00  0.79           H  
ATOM    126 2HG  ARG A   9       4.066   6.278  -8.937  1.00  0.79           H  
ATOM    127 1HD  ARG A   9       1.871   5.829  -7.962  1.00  0.79           H  
ATOM    128 2HD  ARG A   9       1.207   5.616  -9.596  1.00  0.79           H  
ATOM    129  HE  ARG A   9       3.391   3.897  -9.412  1.00  0.79           H  
ATOM    130 1HH1 ARG A   9       0.317   4.348  -7.799  1.00  0.79           H  
ATOM    131 2HH1 ARG A   9       0.158   2.667  -7.331  1.00  0.79           H  
ATOM    132 1HH2 ARG A   9       3.171   1.705  -8.837  1.00  0.79           H  
ATOM    133 2HH2 ARG A   9       1.772   1.167  -7.931  1.00  0.79           H  
ATOM    134  N   PHE A  10       3.002  11.010  -9.002  1.00  0.73           N  
ATOM    135  CA  PHE A  10       2.476  12.365  -9.050  1.00  0.73           C  
ATOM    136  C   PHE A  10       3.324  13.225  -9.948  1.00  0.73           C  
ATOM    137  O   PHE A  10       2.800  13.871 -10.852  1.00  0.73           O  
ATOM    138  CB  PHE A  10       2.468  12.990  -7.655  1.00  0.73           C  
ATOM    139  CG  PHE A  10       2.165  14.456  -7.595  1.00  0.73           C  
ATOM    140  CD1 PHE A  10       0.888  14.952  -7.566  1.00  0.73           C  
ATOM    141  CD2 PHE A  10       3.218  15.354  -7.574  1.00  0.73           C  
ATOM    142  CE1 PHE A  10       0.667  16.318  -7.505  1.00  0.73           C  
ATOM    143  CE2 PHE A  10       3.005  16.699  -7.524  1.00  0.73           C  
ATOM    144  CZ  PHE A  10       1.723  17.192  -7.487  1.00  0.73           C  
ATOM    145  H   PHE A  10       3.211  10.613  -8.090  1.00  0.73           H  
ATOM    146  HA  PHE A  10       1.459  12.334  -9.442  1.00  0.73           H  
ATOM    147 1HB  PHE A  10       1.745  12.465  -7.028  1.00  0.73           H  
ATOM    148 2HB  PHE A  10       3.424  12.849  -7.199  1.00  0.73           H  
ATOM    149  HD1 PHE A  10       0.059  14.261  -7.585  1.00  0.73           H  
ATOM    150  HD2 PHE A  10       4.236  14.969  -7.595  1.00  0.73           H  
ATOM    151  HE1 PHE A  10      -0.336  16.699  -7.467  1.00  0.73           H  
ATOM    152  HE2 PHE A  10       3.852  17.366  -7.508  1.00  0.73           H  
ATOM    153  HZ  PHE A  10       1.547  18.266  -7.440  1.00  0.73           H  
ATOM    154  N   LEU A  11       4.636  13.227  -9.724  1.00  0.70           N  
ATOM    155  CA  LEU A  11       5.493  14.061 -10.540  1.00  0.70           C  
ATOM    156  C   LEU A  11       5.481  13.627 -11.999  1.00  0.70           C  
ATOM    157  O   LEU A  11       5.353  14.451 -12.906  1.00  0.70           O  
ATOM    158  CB  LEU A  11       6.933  14.027 -10.023  1.00  0.70           C  
ATOM    159  CG  LEU A  11       7.189  14.699  -8.693  1.00  0.70           C  
ATOM    160  CD1 LEU A  11       8.627  14.431  -8.298  1.00  0.70           C  
ATOM    161  CD2 LEU A  11       6.908  16.209  -8.802  1.00  0.70           C  
ATOM    162  H   LEU A  11       5.026  12.656  -8.970  1.00  0.70           H  
ATOM    163  HA  LEU A  11       5.121  15.084 -10.481  1.00  0.70           H  
ATOM    164 1HB  LEU A  11       7.224  12.978  -9.915  1.00  0.70           H  
ATOM    165 2HB  LEU A  11       7.581  14.491 -10.765  1.00  0.70           H  
ATOM    166  HG  LEU A  11       6.541  14.261  -7.939  1.00  0.70           H  
ATOM    167 1HD1 LEU A  11       8.844  14.891  -7.349  1.00  0.70           H  
ATOM    168 2HD1 LEU A  11       8.785  13.355  -8.224  1.00  0.70           H  
ATOM    169 3HD1 LEU A  11       9.290  14.847  -9.053  1.00  0.70           H  
ATOM    170 1HD2 LEU A  11       7.092  16.678  -7.838  1.00  0.70           H  
ATOM    171 2HD2 LEU A  11       7.563  16.649  -9.551  1.00  0.70           H  
ATOM    172 3HD2 LEU A  11       5.872  16.365  -9.088  1.00  0.70           H  
ATOM    173  N   LYS A  12       5.492  12.321 -12.247  1.00  0.69           N  
ATOM    174  CA  LYS A  12       5.483  11.864 -13.626  1.00  0.69           C  
ATOM    175  C   LYS A  12       4.220  12.310 -14.360  1.00  0.69           C  
ATOM    176  O   LYS A  12       4.274  12.617 -15.555  1.00  0.69           O  
ATOM    177  CB  LYS A  12       5.634  10.345 -13.684  1.00  0.69           C  
ATOM    178  CG  LYS A  12       7.041   9.844 -13.312  1.00  0.69           C  
ATOM    179  CD  LYS A  12       7.123   8.324 -13.324  1.00  0.69           C  
ATOM    180  CE  LYS A  12       8.515   7.844 -12.924  1.00  0.69           C  
ATOM    181  NZ  LYS A  12       8.608   6.355 -12.900  1.00  0.69           N  
ATOM    182  H   LYS A  12       5.564  11.644 -11.487  1.00  0.69           H  
ATOM    183  HA  LYS A  12       6.337  12.309 -14.135  1.00  0.69           H  
ATOM    184 1HB  LYS A  12       4.923   9.889 -12.994  1.00  0.69           H  
ATOM    185 2HB  LYS A  12       5.396   9.991 -14.685  1.00  0.69           H  
ATOM    186 1HG  LYS A  12       7.759  10.238 -14.029  1.00  0.69           H  
ATOM    187 2HG  LYS A  12       7.311  10.211 -12.328  1.00  0.69           H  
ATOM    188 1HD  LYS A  12       6.394   7.923 -12.617  1.00  0.69           H  
ATOM    189 2HD  LYS A  12       6.885   7.951 -14.319  1.00  0.69           H  
ATOM    190 1HE  LYS A  12       9.243   8.233 -13.633  1.00  0.69           H  
ATOM    191 2HE  LYS A  12       8.749   8.228 -11.929  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12       9.542   6.081 -12.627  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12       7.943   5.989 -12.232  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12       8.403   5.986 -13.818  1.00  0.69           H  
ATOM    195  N   ARG A  13       3.088  12.351 -13.655  1.00  0.71           N  
ATOM    196  CA  ARG A  13       1.825  12.743 -14.261  1.00  0.71           C  
ATOM    197  C   ARG A  13       1.538  14.251 -14.283  1.00  0.71           C  
ATOM    198  O   ARG A  13       0.967  14.746 -15.254  1.00  0.71           O  
ATOM    199  CB  ARG A  13       0.696  12.048 -13.545  1.00  0.71           C  
ATOM    200  CG  ARG A  13       0.701  10.561 -13.750  1.00  0.71           C  
ATOM    201  CD  ARG A  13      -0.381   9.886 -13.024  1.00  0.71           C  
ATOM    202  NE  ARG A  13      -0.370   8.455 -13.274  1.00  0.71           N  
ATOM    203  CZ  ARG A  13      -1.150   7.561 -12.644  1.00  0.71           C  
ATOM    204  NH1 ARG A  13      -1.993   7.962 -11.720  1.00  0.71           N  
ATOM    205  NH2 ARG A  13      -1.069   6.278 -12.956  1.00  0.71           N  
ATOM    206  H   ARG A  13       3.101  12.057 -12.676  1.00  0.71           H  
ATOM    207  HA  ARG A  13       1.833  12.379 -15.283  1.00  0.71           H  
ATOM    208 1HB  ARG A  13       0.782  12.239 -12.471  1.00  0.71           H  
ATOM    209 2HB  ARG A  13      -0.261  12.449 -13.878  1.00  0.71           H  
ATOM    210 1HG  ARG A  13       0.637  10.340 -14.802  1.00  0.71           H  
ATOM    211 2HG  ARG A  13       1.642  10.165 -13.372  1.00  0.71           H  
ATOM    212 1HD  ARG A  13      -0.253  10.049 -11.953  1.00  0.71           H  
ATOM    213 2HD  ARG A  13      -1.343  10.285 -13.344  1.00  0.71           H  
ATOM    214  HE  ARG A  13       0.267   8.110 -13.982  1.00  0.71           H  
ATOM    215 1HH1 ARG A  13      -2.051   8.943 -11.483  1.00  0.71           H  
ATOM    216 2HH1 ARG A  13      -2.579   7.292 -11.245  1.00  0.71           H  
ATOM    217 1HH2 ARG A  13      -0.421   5.971 -13.669  1.00  0.71           H  
ATOM    218 2HH2 ARG A  13      -1.656   5.606 -12.485  1.00  0.71           H  
ATOM    219  N   HIS A  14       1.939  14.978 -13.237  1.00  0.78           N  
ATOM    220  CA  HIS A  14       1.589  16.392 -13.116  1.00  0.78           C  
ATOM    221  C   HIS A  14       2.726  17.401 -13.137  1.00  0.78           C  
ATOM    222  O   HIS A  14       2.442  18.583 -12.998  1.00  0.78           O  
ATOM    223  CB  HIS A  14       0.851  16.646 -11.803  1.00  0.78           C  
ATOM    224  CG  HIS A  14      -0.454  15.943 -11.658  1.00  0.78           C  
ATOM    225  ND1 HIS A  14      -1.563  16.303 -12.375  1.00  0.78           N  
ATOM    226  CD2 HIS A  14      -0.822  14.899 -10.881  1.00  0.78           C  
ATOM    227  CE1 HIS A  14      -2.574  15.519 -12.047  1.00  0.78           C  
ATOM    228  NE2 HIS A  14      -2.152  14.651 -11.137  1.00  0.78           N  
ATOM    229  H   HIS A  14       2.437  14.533 -12.473  1.00  0.78           H  
ATOM    230  HA  HIS A  14       0.917  16.654 -13.934  1.00  0.78           H  
ATOM    231 1HB  HIS A  14       1.491  16.342 -10.968  1.00  0.78           H  
ATOM    232 2HB  HIS A  14       0.667  17.716 -11.698  1.00  0.78           H  
ATOM    233  HD1 HIS A  14      -1.578  17.059 -13.058  1.00  0.78           H  
ATOM    234  HD2 HIS A  14      -0.279  14.290 -10.160  1.00  0.78           H  
ATOM    235  HE1 HIS A  14      -3.550  15.654 -12.509  1.00  0.78           H  
ATOM    236  N   TYR A  15       3.984  16.990 -13.274  1.00  0.90           N  
ATOM    237  CA  TYR A  15       5.067  17.971 -13.236  1.00  0.90           C  
ATOM    238  C   TYR A  15       6.028  17.926 -14.423  1.00  0.90           C  
ATOM    239  O   TYR A  15       6.526  16.866 -14.808  1.00  0.90           O  
ATOM    240  CB  TYR A  15       5.881  17.776 -11.964  1.00  0.90           C  
ATOM    241  CG  TYR A  15       7.034  18.662 -11.884  1.00  0.90           C  
ATOM    242  CD1 TYR A  15       6.901  19.933 -11.384  1.00  0.90           C  
ATOM    243  CD2 TYR A  15       8.242  18.207 -12.363  1.00  0.90           C  
ATOM    244  CE1 TYR A  15       7.984  20.749 -11.350  1.00  0.90           C  
ATOM    245  CE2 TYR A  15       9.325  19.019 -12.347  1.00  0.90           C  
ATOM    246  CZ  TYR A  15       9.214  20.284 -11.844  1.00  0.90           C  
ATOM    247  OH  TYR A  15      10.330  21.087 -11.831  1.00  0.90           O  
ATOM    248  H   TYR A  15       4.224  16.003 -13.348  1.00  0.90           H  
ATOM    249  HA  TYR A  15       4.631  18.969 -13.221  1.00  0.90           H  
ATOM    250 1HB  TYR A  15       5.247  17.949 -11.092  1.00  0.90           H  
ATOM    251 2HB  TYR A  15       6.239  16.753 -11.919  1.00  0.90           H  
ATOM    252  HD1 TYR A  15       5.938  20.284 -11.019  1.00  0.90           H  
ATOM    253  HD2 TYR A  15       8.323  17.198 -12.765  1.00  0.90           H  
ATOM    254  HE1 TYR A  15       7.879  21.750 -10.948  1.00  0.90           H  
ATOM    255  HE2 TYR A  15      10.281  18.666 -12.731  1.00  0.90           H  
ATOM    256  HH  TYR A  15      10.075  21.970 -11.526  1.00  0.90           H  
ATOM    257  N   LEU A  16       6.278  19.097 -15.001  1.00  1.12           N  
ATOM    258  CA  LEU A  16       7.268  19.248 -16.064  1.00  1.12           C  
ATOM    259  C   LEU A  16       8.403  20.184 -15.724  1.00  1.12           C  
ATOM    260  O   LEU A  16       9.536  19.995 -16.173  1.00  1.12           O  
ATOM    261  CB  LEU A  16       6.640  19.725 -17.352  1.00  1.12           C  
ATOM    262  CG  LEU A  16       5.707  18.787 -17.975  1.00  1.12           C  
ATOM    263  CD1 LEU A  16       5.164  19.427 -19.115  1.00  1.12           C  
ATOM    264  CD2 LEU A  16       6.441  17.545 -18.392  1.00  1.12           C  
ATOM    265  H   LEU A  16       5.795  19.920 -14.646  1.00  1.12           H  
ATOM    266  HA  LEU A  16       7.703  18.269 -16.252  1.00  1.12           H  
ATOM    267 1HB  LEU A  16       6.094  20.641 -17.135  1.00  1.12           H  
ATOM    268 2HB  LEU A  16       7.429  19.959 -18.069  1.00  1.12           H  
ATOM    269  HG  LEU A  16       4.919  18.534 -17.290  1.00  1.12           H  
ATOM    270 1HD1 LEU A  16       4.463  18.769 -19.603  1.00  1.12           H  
ATOM    271 2HD1 LEU A  16       4.678  20.325 -18.824  1.00  1.12           H  
ATOM    272 3HD1 LEU A  16       5.981  19.671 -19.773  1.00  1.12           H  
ATOM    273 1HD2 LEU A  16       5.756  16.868 -18.882  1.00  1.12           H  
ATOM    274 2HD2 LEU A  16       7.238  17.815 -19.087  1.00  1.12           H  
ATOM    275 3HD2 LEU A  16       6.873  17.064 -17.515  1.00  1.12           H  
ATOM    276  N   GLY A  17       8.104  21.261 -15.021  1.00  1.45           N  
ATOM    277  CA  GLY A  17       9.138  22.240 -14.705  1.00  1.45           C  
ATOM    278  C   GLY A  17       9.422  23.209 -15.856  1.00  1.45           C  
ATOM    279  O   GLY A  17       9.227  24.420 -15.713  1.00  1.45           O  
ATOM    280  H   GLY A  17       7.156  21.399 -14.672  1.00  1.45           H  
ATOM    281 1HA  GLY A  17       8.844  22.788 -13.820  1.00  1.45           H  
ATOM    282 2HA  GLY A  17      10.055  21.714 -14.446  1.00  1.45           H  
ATOM    283  N   GLU A  18       9.911  22.646 -16.969  1.00  1.89           N  
ATOM    284  CA  GLU A  18      10.261  23.347 -18.211  1.00  1.89           C  
ATOM    285  C   GLU A  18       9.033  23.813 -18.991  1.00  1.89           C  
ATOM    286  O   GLU A  18       8.124  23.028 -19.249  1.00  1.89           O  
ATOM    287  CB  GLU A  18      11.106  22.425 -19.098  1.00  1.89           C  
ATOM    288  CG  GLU A  18      11.621  23.056 -20.393  1.00  1.89           C  
ATOM    289  CD  GLU A  18      12.493  22.113 -21.207  1.00  1.89           C  
ATOM    290  OE1 GLU A  18      12.652  20.983 -20.808  1.00  1.89           O  
ATOM    291  OE2 GLU A  18      12.997  22.529 -22.225  1.00  1.89           O  
ATOM    292  H   GLU A  18      10.032  21.635 -16.922  1.00  1.89           H  
ATOM    293  HA  GLU A  18      10.852  24.226 -17.953  1.00  1.89           H  
ATOM    294 1HB  GLU A  18      11.969  22.074 -18.533  1.00  1.89           H  
ATOM    295 2HB  GLU A  18      10.515  21.546 -19.364  1.00  1.89           H  
ATOM    296 1HG  GLU A  18      10.767  23.357 -21.005  1.00  1.89           H  
ATOM    297 2HG  GLU A  18      12.188  23.951 -20.148  1.00  1.89           H  
ATOM    298  N   ILE A  19       9.031  25.076 -19.408  1.00  2.30           N  
ATOM    299  CA  ILE A  19       7.896  25.655 -20.127  1.00  2.30           C  
ATOM    300  C   ILE A  19       8.095  25.723 -21.642  1.00  2.30           C  
ATOM    301  O   ILE A  19       9.121  26.201 -22.125  1.00  2.30           O  
ATOM    302  CB  ILE A  19       7.585  27.057 -19.582  1.00  2.30           C  
ATOM    303  CG1 ILE A  19       7.210  26.947 -18.118  1.00  2.30           C  
ATOM    304  CG2 ILE A  19       6.444  27.680 -20.357  1.00  2.30           C  
ATOM    305  CD1 ILE A  19       7.155  28.250 -17.398  1.00  2.30           C  
ATOM    306  H   ILE A  19       9.823  25.662 -19.188  1.00  2.30           H  
ATOM    307  HA  ILE A  19       7.026  25.029 -19.938  1.00  2.30           H  
ATOM    308  HB  ILE A  19       8.468  27.687 -19.660  1.00  2.30           H  
ATOM    309 1HG1 ILE A  19       6.228  26.498 -18.053  1.00  2.30           H  
ATOM    310 2HG1 ILE A  19       7.930  26.304 -17.611  1.00  2.30           H  
ATOM    311 1HG2 ILE A  19       6.227  28.669 -19.955  1.00  2.30           H  
ATOM    312 2HG2 ILE A  19       6.716  27.773 -21.408  1.00  2.30           H  
ATOM    313 3HG2 ILE A  19       5.555  27.053 -20.269  1.00  2.30           H  
ATOM    314 1HD1 ILE A  19       6.867  28.085 -16.356  1.00  2.30           H  
ATOM    315 2HD1 ILE A  19       8.134  28.725 -17.429  1.00  2.30           H  
ATOM    316 3HD1 ILE A  19       6.420  28.903 -17.869  1.00  2.30           H  
ATOM    317  N   SER A  20       7.099  25.218 -22.372  1.00  2.52           N  
ATOM    318  CA  SER A  20       7.088  25.179 -23.834  1.00  2.52           C  
ATOM    319  C   SER A  20       6.018  26.128 -24.405  1.00  2.52           C  
ATOM    320  O   SER A  20       5.631  27.090 -23.742  1.00  2.52           O  
ATOM    321  CB  SER A  20       6.860  23.765 -24.314  1.00  2.52           C  
ATOM    322  OG  SER A  20       7.047  23.669 -25.694  1.00  2.52           O  
ATOM    323  H   SER A  20       6.302  24.842 -21.880  1.00  2.52           H  
ATOM    324  HA  SER A  20       8.063  25.511 -24.195  1.00  2.52           H  
ATOM    325 1HB  SER A  20       7.522  23.074 -23.791  1.00  2.52           H  
ATOM    326 2HB  SER A  20       5.858  23.511 -24.075  1.00  2.52           H  
ATOM    327  HG  SER A  20       7.978  23.875 -25.847  1.00  2.52           H  
ATOM    328  N   SER A  21       5.566  25.864 -25.643  1.00  2.43           N  
ATOM    329  CA  SER A  21       4.635  26.741 -26.372  1.00  2.43           C  
ATOM    330  C   SER A  21       3.289  26.981 -25.705  1.00  2.43           C  
ATOM    331  O   SER A  21       2.668  28.020 -25.909  1.00  2.43           O  
ATOM    332  CB  SER A  21       4.289  26.118 -27.706  1.00  2.43           C  
ATOM    333  OG  SER A  21       3.477  24.955 -27.521  1.00  2.43           O  
ATOM    334  H   SER A  21       5.933  25.038 -26.095  1.00  2.43           H  
ATOM    335  HA  SER A  21       5.126  27.708 -26.516  1.00  2.43           H  
ATOM    336 1HB  SER A  21       3.758  26.842 -28.324  1.00  2.43           H  
ATOM    337 2HB  SER A  21       5.204  25.847 -28.228  1.00  2.43           H  
ATOM    338  HG  SER A  21       3.419  24.540 -28.390  1.00  2.43           H  
ATOM    339  N   GLY A  22       2.812  26.003 -24.945  1.00  2.08           N  
ATOM    340  CA  GLY A  22       1.528  26.133 -24.276  1.00  2.08           C  
ATOM    341  C   GLY A  22       0.325  25.989 -25.220  1.00  2.08           C  
ATOM    342  O   GLY A  22      -0.771  26.429 -24.877  1.00  2.08           O  
ATOM    343  H   GLY A  22       3.364  25.169 -24.830  1.00  2.08           H  
ATOM    344 1HA  GLY A  22       1.460  25.374 -23.494  1.00  2.08           H  
ATOM    345 2HA  GLY A  22       1.482  27.099 -23.774  1.00  2.08           H  
ATOM    346  N   GLY A  23       0.509  25.438 -26.422  1.00  1.65           N  
ATOM    347  CA  GLY A  23      -0.641  25.324 -27.332  1.00  1.65           C  
ATOM    348  C   GLY A  23      -1.498  24.075 -27.079  1.00  1.65           C  
ATOM    349  O   GLY A  23      -1.196  23.261 -26.207  1.00  1.65           O  
ATOM    350  H   GLY A  23       1.446  25.140 -26.709  1.00  1.65           H  
ATOM    351 1HA  GLY A  23      -1.265  26.214 -27.233  1.00  1.65           H  
ATOM    352 2HA  GLY A  23      -0.278  25.311 -28.360  1.00  1.65           H  
ATOM    353  N   ASP A  24      -2.551  23.889 -27.877  1.00  1.28           N  
ATOM    354  CA  ASP A  24      -3.426  22.723 -27.697  1.00  1.28           C  
ATOM    355  C   ASP A  24      -2.649  21.432 -27.948  1.00  1.28           C  
ATOM    356  O   ASP A  24      -2.773  20.446 -27.213  1.00  1.28           O  
ATOM    357  CB  ASP A  24      -4.608  22.818 -28.659  1.00  1.28           C  
ATOM    358  CG  ASP A  24      -5.596  23.939 -28.293  1.00  1.28           C  
ATOM    359  OD1 ASP A  24      -5.548  24.444 -27.181  1.00  1.28           O  
ATOM    360  OD2 ASP A  24      -6.371  24.302 -29.138  1.00  1.28           O  
ATOM    361  H   ASP A  24      -2.764  24.572 -28.591  1.00  1.28           H  
ATOM    362  HA  ASP A  24      -3.797  22.707 -26.674  1.00  1.28           H  
ATOM    363 1HB  ASP A  24      -4.249  22.976 -29.674  1.00  1.28           H  
ATOM    364 2HB  ASP A  24      -5.151  21.868 -28.651  1.00  1.28           H  
ATOM    365  N   GLU A  25      -1.769  21.489 -28.953  1.00  1.02           N  
ATOM    366  CA  GLU A  25      -0.922  20.367 -29.332  1.00  1.02           C  
ATOM    367  C   GLU A  25       0.018  20.013 -28.193  1.00  1.02           C  
ATOM    368  O   GLU A  25       0.414  18.860 -28.029  1.00  1.02           O  
ATOM    369  CB  GLU A  25      -0.121  20.692 -30.592  1.00  1.02           C  
ATOM    370  CG  GLU A  25      -0.963  20.807 -31.859  1.00  1.02           C  
ATOM    371  CD  GLU A  25      -0.154  21.152 -33.090  1.00  1.02           C  
ATOM    372  OE1 GLU A  25       1.012  21.439 -32.955  1.00  1.02           O  
ATOM    373  OE2 GLU A  25      -0.708  21.124 -34.165  1.00  1.02           O  
ATOM    374  H   GLU A  25      -1.715  22.344 -29.487  1.00  1.02           H  
ATOM    375  HA  GLU A  25      -1.558  19.504 -29.536  1.00  1.02           H  
ATOM    376 1HB  GLU A  25       0.407  21.636 -30.452  1.00  1.02           H  
ATOM    377 2HB  GLU A  25       0.629  19.918 -30.755  1.00  1.02           H  
ATOM    378 1HG  GLU A  25      -1.471  19.855 -32.025  1.00  1.02           H  
ATOM    379 2HG  GLU A  25      -1.725  21.569 -31.703  1.00  1.02           H  
ATOM    380  N   TYR A  26       0.410  21.019 -27.416  1.00  0.86           N  
ATOM    381  CA  TYR A  26       1.294  20.795 -26.292  1.00  0.86           C  
ATOM    382  C   TYR A  26       0.656  19.814 -25.337  1.00  0.86           C  
ATOM    383  O   TYR A  26       1.278  18.821 -24.944  1.00  0.86           O  
ATOM    384  CB  TYR A  26       1.638  22.096 -25.584  1.00  0.86           C  
ATOM    385  CG  TYR A  26       2.411  21.885 -24.417  1.00  0.86           C  
ATOM    386  CD1 TYR A  26       3.714  21.569 -24.572  1.00  0.86           C  
ATOM    387  CD2 TYR A  26       1.833  22.016 -23.152  1.00  0.86           C  
ATOM    388  CE1 TYR A  26       4.469  21.360 -23.503  1.00  0.86           C  
ATOM    389  CE2 TYR A  26       2.616  21.812 -22.058  1.00  0.86           C  
ATOM    390  CZ  TYR A  26       3.941  21.484 -22.263  1.00  0.86           C  
ATOM    391  OH  TYR A  26       4.753  21.256 -21.267  1.00  0.86           O  
ATOM    392  H   TYR A  26       0.049  21.947 -27.587  1.00  0.86           H  
ATOM    393  HA  TYR A  26       2.218  20.347 -26.659  1.00  0.86           H  
ATOM    394 1HB  TYR A  26       2.183  22.763 -26.253  1.00  0.86           H  
ATOM    395 2HB  TYR A  26       0.758  22.592 -25.269  1.00  0.86           H  
ATOM    396  HD1 TYR A  26       4.141  21.475 -25.570  1.00  0.86           H  
ATOM    397  HD2 TYR A  26       0.773  22.274 -23.047  1.00  0.86           H  
ATOM    398  HE1 TYR A  26       5.517  21.091 -23.625  1.00  0.86           H  
ATOM    399  HE2 TYR A  26       2.202  21.901 -21.054  1.00  0.86           H  
ATOM    400  HH  TYR A  26       4.354  21.576 -20.456  1.00  0.86           H  
ATOM    401  N   CYS A  27      -0.596  20.080 -24.968  1.00  0.78           N  
ATOM    402  CA  CYS A  27      -1.284  19.148 -24.085  1.00  0.78           C  
ATOM    403  C   CYS A  27      -1.448  17.773 -24.703  1.00  0.78           C  
ATOM    404  O   CYS A  27      -1.167  16.766 -24.058  1.00  0.78           O  
ATOM    405  CB  CYS A  27      -2.661  19.665 -23.705  1.00  0.78           C  
ATOM    406  SG  CYS A  27      -2.649  20.977 -22.497  1.00  0.78           S  
ATOM    407  H   CYS A  27      -1.059  20.915 -25.317  1.00  0.78           H  
ATOM    408  HA  CYS A  27      -0.694  19.047 -23.175  1.00  0.78           H  
ATOM    409 1HB  CYS A  27      -3.162  20.042 -24.600  1.00  0.78           H  
ATOM    410 2HB  CYS A  27      -3.258  18.847 -23.327  1.00  0.78           H  
ATOM    411  N   GLU A  28      -1.824  17.715 -25.978  1.00  0.74           N  
ATOM    412  CA  GLU A  28      -1.996  16.406 -26.602  1.00  0.74           C  
ATOM    413  C   GLU A  28      -0.698  15.599 -26.529  1.00  0.74           C  
ATOM    414  O   GLU A  28      -0.698  14.417 -26.169  1.00  0.74           O  
ATOM    415  CB  GLU A  28      -2.436  16.565 -28.061  1.00  0.74           C  
ATOM    416  CG  GLU A  28      -2.683  15.250 -28.812  1.00  0.74           C  
ATOM    417  CD  GLU A  28      -3.166  15.440 -30.264  1.00  0.74           C  
ATOM    418  OE1 GLU A  28      -3.320  16.561 -30.691  1.00  0.74           O  
ATOM    419  OE2 GLU A  28      -3.382  14.446 -30.944  1.00  0.74           O  
ATOM    420  H   GLU A  28      -2.027  18.578 -26.491  1.00  0.74           H  
ATOM    421  HA  GLU A  28      -2.766  15.862 -26.058  1.00  0.74           H  
ATOM    422 1HB  GLU A  28      -3.353  17.156 -28.098  1.00  0.74           H  
ATOM    423 2HB  GLU A  28      -1.672  17.121 -28.606  1.00  0.74           H  
ATOM    424 1HG  GLU A  28      -1.750  14.688 -28.822  1.00  0.74           H  
ATOM    425 2HG  GLU A  28      -3.424  14.669 -28.262  1.00  0.74           H  
ATOM    426  N   ASP A  29       0.421  16.264 -26.820  1.00  0.74           N  
ATOM    427  CA  ASP A  29       1.726  15.630 -26.829  1.00  0.74           C  
ATOM    428  C   ASP A  29       2.139  15.183 -25.430  1.00  0.74           C  
ATOM    429  O   ASP A  29       2.533  14.029 -25.239  1.00  0.74           O  
ATOM    430  CB  ASP A  29       2.759  16.607 -27.414  1.00  0.74           C  
ATOM    431  CG  ASP A  29       4.144  16.005 -27.688  1.00  0.74           C  
ATOM    432  OD1 ASP A  29       4.222  15.106 -28.498  1.00  0.74           O  
ATOM    433  OD2 ASP A  29       5.135  16.448 -27.108  1.00  0.74           O  
ATOM    434  H   ASP A  29       0.359  17.244 -27.095  1.00  0.74           H  
ATOM    435  HA  ASP A  29       1.674  14.749 -27.467  1.00  0.74           H  
ATOM    436 1HB  ASP A  29       2.368  17.020 -28.345  1.00  0.74           H  
ATOM    437 2HB  ASP A  29       2.875  17.449 -26.725  1.00  0.74           H  
ATOM    438  N   ARG A  30       2.017  16.069 -24.434  1.00  0.76           N  
ATOM    439  CA  ARG A  30       2.442  15.700 -23.090  1.00  0.76           C  
ATOM    440  C   ARG A  30       1.586  14.599 -22.489  1.00  0.76           C  
ATOM    441  O   ARG A  30       2.105  13.681 -21.851  1.00  0.76           O  
ATOM    442  CB  ARG A  30       2.397  16.899 -22.147  1.00  0.76           C  
ATOM    443  CG  ARG A  30       3.437  17.977 -22.376  1.00  0.76           C  
ATOM    444  CD  ARG A  30       4.828  17.435 -22.202  1.00  0.76           C  
ATOM    445  NE  ARG A  30       5.856  18.484 -22.151  1.00  0.76           N  
ATOM    446  CZ  ARG A  30       7.183  18.263 -22.262  1.00  0.76           C  
ATOM    447  NH1 ARG A  30       7.623  17.043 -22.465  1.00  0.76           N  
ATOM    448  NH2 ARG A  30       8.048  19.263 -22.155  1.00  0.76           N  
ATOM    449  H   ARG A  30       1.663  17.008 -24.620  1.00  0.76           H  
ATOM    450  HA  ARG A  30       3.470  15.347 -23.147  1.00  0.76           H  
ATOM    451 1HB  ARG A  30       1.421  17.382 -22.244  1.00  0.76           H  
ATOM    452 2HB  ARG A  30       2.489  16.560 -21.117  1.00  0.76           H  
ATOM    453 1HG  ARG A  30       3.338  18.371 -23.389  1.00  0.76           H  
ATOM    454 2HG  ARG A  30       3.277  18.773 -21.661  1.00  0.76           H  
ATOM    455 1HD  ARG A  30       4.879  16.862 -21.279  1.00  0.76           H  
ATOM    456 2HD  ARG A  30       5.058  16.781 -23.044  1.00  0.76           H  
ATOM    457  HE  ARG A  30       5.549  19.441 -21.948  1.00  0.76           H  
ATOM    458 1HH1 ARG A  30       6.966  16.281 -22.535  1.00  0.76           H  
ATOM    459 2HH1 ARG A  30       8.616  16.869 -22.542  1.00  0.76           H  
ATOM    460 1HH2 ARG A  30       7.735  20.209 -21.980  1.00  0.76           H  
ATOM    461 2HH2 ARG A  30       9.038  19.083 -22.231  1.00  0.76           H  
ATOM    462  N   ILE A  31       0.291  14.641 -22.741  1.00  0.78           N  
ATOM    463  CA  ILE A  31      -0.595  13.652 -22.174  1.00  0.78           C  
ATOM    464  C   ILE A  31      -0.272  12.277 -22.761  1.00  0.78           C  
ATOM    465  O   ILE A  31      -0.176  11.291 -22.017  1.00  0.78           O  
ATOM    466  CB  ILE A  31      -2.045  14.096 -22.368  1.00  0.78           C  
ATOM    467  CG1 ILE A  31      -2.243  15.327 -21.539  1.00  0.78           C  
ATOM    468  CG2 ILE A  31      -2.989  13.064 -21.860  1.00  0.78           C  
ATOM    469  CD1 ILE A  31      -3.463  16.052 -21.782  1.00  0.78           C  
ATOM    470  H   ILE A  31      -0.105  15.399 -23.300  1.00  0.78           H  
ATOM    471  HA  ILE A  31      -0.416  13.606 -21.102  1.00  0.78           H  
ATOM    472  HB  ILE A  31      -2.234  14.321 -23.422  1.00  0.78           H  
ATOM    473 1HG1 ILE A  31      -2.256  15.025 -20.530  1.00  0.78           H  
ATOM    474 2HG1 ILE A  31      -1.403  16.003 -21.700  1.00  0.78           H  
ATOM    475 1HG2 ILE A  31      -3.997  13.405 -21.971  1.00  0.78           H  
ATOM    476 2HG2 ILE A  31      -2.856  12.169 -22.398  1.00  0.78           H  
ATOM    477 3HG2 ILE A  31      -2.797  12.895 -20.822  1.00  0.78           H  
ATOM    478 1HD1 ILE A  31      -3.484  16.878 -21.121  1.00  0.78           H  
ATOM    479 2HD1 ILE A  31      -3.490  16.396 -22.811  1.00  0.78           H  
ATOM    480 3HD1 ILE A  31      -4.296  15.408 -21.581  1.00  0.78           H  
ATOM    481  N   LYS A  32      -0.052  12.200 -24.083  1.00  0.80           N  
ATOM    482  CA  LYS A  32       0.330  10.921 -24.677  1.00  0.80           C  
ATOM    483  C   LYS A  32       1.673  10.416 -24.131  1.00  0.80           C  
ATOM    484  O   LYS A  32       1.802   9.244 -23.771  1.00  0.80           O  
ATOM    485  CB  LYS A  32       0.442  11.054 -26.200  1.00  0.80           C  
ATOM    486  CG  LYS A  32      -0.874  11.193 -26.953  1.00  0.80           C  
ATOM    487  CD  LYS A  32      -0.626  11.386 -28.435  1.00  0.80           C  
ATOM    488  CE  LYS A  32      -1.924  11.502 -29.221  1.00  0.80           C  
ATOM    489  NZ  LYS A  32      -1.658  11.756 -30.667  1.00  0.80           N  
ATOM    490  H   LYS A  32      -0.152  13.024 -24.683  1.00  0.80           H  
ATOM    491  HA  LYS A  32      -0.432  10.183 -24.437  1.00  0.80           H  
ATOM    492 1HB  LYS A  32       1.044  11.940 -26.434  1.00  0.80           H  
ATOM    493 2HB  LYS A  32       0.968  10.189 -26.599  1.00  0.80           H  
ATOM    494 1HG  LYS A  32      -1.452  10.283 -26.822  1.00  0.80           H  
ATOM    495 2HG  LYS A  32      -1.444  12.035 -26.560  1.00  0.80           H  
ATOM    496 1HD  LYS A  32      -0.049  12.305 -28.577  1.00  0.80           H  
ATOM    497 2HD  LYS A  32      -0.048  10.549 -28.822  1.00  0.80           H  
ATOM    498 1HE  LYS A  32      -2.493  10.579 -29.122  1.00  0.80           H  
ATOM    499 2HE  LYS A  32      -2.516  12.322 -28.821  1.00  0.80           H  
ATOM    500 1HZ  LYS A  32      -2.533  11.837 -31.171  1.00  0.80           H  
ATOM    501 2HZ  LYS A  32      -1.139  12.622 -30.763  1.00  0.80           H  
ATOM    502 3HZ  LYS A  32      -1.117  10.997 -31.052  1.00  0.80           H  
ATOM    503  N   LYS A  33       2.659  11.310 -23.995  1.00  0.82           N  
ATOM    504  CA  LYS A  33       3.991  10.938 -23.500  1.00  0.82           C  
ATOM    505  C   LYS A  33       3.990  10.435 -22.061  1.00  0.82           C  
ATOM    506  O   LYS A  33       4.804   9.588 -21.689  1.00  0.82           O  
ATOM    507  CB  LYS A  33       4.963  12.094 -23.706  1.00  0.82           C  
ATOM    508  CG  LYS A  33       5.331  12.262 -25.180  1.00  0.82           C  
ATOM    509  CD  LYS A  33       6.212  13.446 -25.448  1.00  0.82           C  
ATOM    510  CE  LYS A  33       6.615  13.472 -26.924  1.00  0.82           C  
ATOM    511  NZ  LYS A  33       7.316  14.725 -27.297  1.00  0.82           N  
ATOM    512  H   LYS A  33       2.504  12.277 -24.287  1.00  0.82           H  
ATOM    513  HA  LYS A  33       4.349  10.116 -24.118  1.00  0.82           H  
ATOM    514 1HB  LYS A  33       4.505  13.022 -23.358  1.00  0.82           H  
ATOM    515 2HB  LYS A  33       5.871  11.927 -23.129  1.00  0.82           H  
ATOM    516 1HG  LYS A  33       5.837  11.363 -25.528  1.00  0.82           H  
ATOM    517 2HG  LYS A  33       4.416  12.382 -25.761  1.00  0.82           H  
ATOM    518 1HD  LYS A  33       5.658  14.366 -25.225  1.00  0.82           H  
ATOM    519 2HD  LYS A  33       7.101  13.408 -24.825  1.00  0.82           H  
ATOM    520 1HE  LYS A  33       7.275  12.631 -27.120  1.00  0.82           H  
ATOM    521 2HE  LYS A  33       5.723  13.369 -27.538  1.00  0.82           H  
ATOM    522 1HZ  LYS A  33       7.548  14.702 -28.273  1.00  0.82           H  
ATOM    523 2HZ  LYS A  33       6.659  15.505 -27.129  1.00  0.82           H  
ATOM    524 3HZ  LYS A  33       8.144  14.849 -26.752  1.00  0.82           H  
ATOM    525  N   LYS A  34       3.039  10.912 -21.270  1.00  0.82           N  
ATOM    526  CA  LYS A  34       2.890  10.502 -19.882  1.00  0.82           C  
ATOM    527  C   LYS A  34       2.015   9.259 -19.736  1.00  0.82           C  
ATOM    528  O   LYS A  34       1.761   8.808 -18.617  1.00  0.82           O  
ATOM    529  CB  LYS A  34       2.299  11.638 -19.063  1.00  0.82           C  
ATOM    530  CG  LYS A  34       3.189  12.839 -18.927  1.00  0.82           C  
ATOM    531  CD  LYS A  34       2.508  13.924 -18.149  1.00  0.82           C  
ATOM    532  CE  LYS A  34       3.443  15.062 -17.898  1.00  0.82           C  
ATOM    533  NZ  LYS A  34       4.745  14.533 -17.410  1.00  0.82           N  
ATOM    534  H   LYS A  34       2.422  11.642 -21.631  1.00  0.82           H  
ATOM    535  HA  LYS A  34       3.877  10.265 -19.486  1.00  0.82           H  
ATOM    536 1HB  LYS A  34       1.370  11.969 -19.536  1.00  0.82           H  
ATOM    537 2HB  LYS A  34       2.058  11.285 -18.062  1.00  0.82           H  
ATOM    538 1HG  LYS A  34       4.088  12.545 -18.383  1.00  0.82           H  
ATOM    539 2HG  LYS A  34       3.485  13.208 -19.900  1.00  0.82           H  
ATOM    540 1HD  LYS A  34       1.648  14.287 -18.715  1.00  0.82           H  
ATOM    541 2HD  LYS A  34       2.160  13.535 -17.212  1.00  0.82           H  
ATOM    542 1HE  LYS A  34       3.597  15.651 -18.800  1.00  0.82           H  
ATOM    543 2HE  LYS A  34       3.013  15.700 -17.122  1.00  0.82           H  
ATOM    544 1HZ  LYS A  34       5.383  15.284 -17.194  1.00  0.82           H  
ATOM    545 2HZ  LYS A  34       4.594  13.962 -16.576  1.00  0.82           H  
ATOM    546 3HZ  LYS A  34       5.145  13.947 -18.116  1.00  0.82           H  
ATOM    547  N   LYS A  35       1.548   8.712 -20.867  1.00  0.82           N  
ATOM    548  CA  LYS A  35       0.670   7.548 -20.913  1.00  0.82           C  
ATOM    549  C   LYS A  35      -0.643   7.779 -20.168  1.00  0.82           C  
ATOM    550  O   LYS A  35      -1.156   6.882 -19.499  1.00  0.82           O  
ATOM    551  CB  LYS A  35       1.386   6.319 -20.343  1.00  0.82           C  
ATOM    552  CG  LYS A  35       2.662   5.938 -21.087  1.00  0.82           C  
ATOM    553  CD  LYS A  35       3.288   4.679 -20.501  1.00  0.82           C  
ATOM    554  CE  LYS A  35       4.586   4.324 -21.211  1.00  0.82           C  
ATOM    555  NZ  LYS A  35       5.230   3.119 -20.618  1.00  0.82           N  
ATOM    556  H   LYS A  35       1.807   9.114 -21.766  1.00  0.82           H  
ATOM    557  HA  LYS A  35       0.430   7.354 -21.960  1.00  0.82           H  
ATOM    558 1HB  LYS A  35       1.632   6.469 -19.296  1.00  0.82           H  
ATOM    559 2HB  LYS A  35       0.716   5.464 -20.393  1.00  0.82           H  
ATOM    560 1HG  LYS A  35       2.430   5.769 -22.139  1.00  0.82           H  
ATOM    561 2HG  LYS A  35       3.380   6.758 -21.021  1.00  0.82           H  
ATOM    562 1HD  LYS A  35       3.495   4.839 -19.442  1.00  0.82           H  
ATOM    563 2HD  LYS A  35       2.591   3.847 -20.596  1.00  0.82           H  
ATOM    564 1HE  LYS A  35       4.377   4.132 -22.262  1.00  0.82           H  
ATOM    565 2HE  LYS A  35       5.275   5.167 -21.136  1.00  0.82           H  
ATOM    566 1HZ  LYS A  35       6.087   2.916 -21.114  1.00  0.82           H  
ATOM    567 2HZ  LYS A  35       5.438   3.293 -19.645  1.00  0.82           H  
ATOM    568 3HZ  LYS A  35       4.604   2.331 -20.693  1.00  0.82           H  
ATOM    569  N   LEU A  36      -1.211   8.972 -20.337  1.00  0.80           N  
ATOM    570  CA  LEU A  36      -2.458   9.370 -19.692  1.00  0.80           C  
ATOM    571  C   LEU A  36      -3.648   9.429 -20.660  1.00  0.80           C  
ATOM    572  O   LEU A  36      -4.619  10.167 -20.444  1.00  0.80           O  
ATOM    573  CB  LEU A  36      -2.205  10.692 -18.963  1.00  0.80           C  
ATOM    574  CG  LEU A  36      -1.206  10.588 -17.837  1.00  0.80           C  
ATOM    575  CD1 LEU A  36      -0.935  11.946 -17.285  1.00  0.80           C  
ATOM    576  CD2 LEU A  36      -1.766   9.659 -16.783  1.00  0.80           C  
ATOM    577  H   LEU A  36      -0.741   9.668 -20.923  1.00  0.80           H  
ATOM    578  HA  LEU A  36      -2.694   8.625 -18.934  1.00  0.80           H  
ATOM    579 1HB  LEU A  36      -1.770  11.378 -19.673  1.00  0.80           H  
ATOM    580 2HB  LEU A  36      -3.140  11.099 -18.588  1.00  0.80           H  
ATOM    581  HG  LEU A  36      -0.279  10.186 -18.208  1.00  0.80           H  
ATOM    582 1HD1 LEU A  36      -0.219  11.883 -16.481  1.00  0.80           H  
ATOM    583 2HD1 LEU A  36      -0.536  12.580 -18.070  1.00  0.80           H  
ATOM    584 3HD1 LEU A  36      -1.857  12.356 -16.915  1.00  0.80           H  
ATOM    585 1HD2 LEU A  36      -1.071   9.556 -15.979  1.00  0.80           H  
ATOM    586 2HD2 LEU A  36      -2.703  10.060 -16.404  1.00  0.80           H  
ATOM    587 3HD2 LEU A  36      -1.944   8.677 -17.226  1.00  0.80           H  
ATOM    588  N   THR A  37      -3.541   8.644 -21.736  1.00  0.79           N  
ATOM    589  CA  THR A  37      -4.569   8.549 -22.769  1.00  0.79           C  
ATOM    590  C   THR A  37      -5.335   7.203 -22.803  1.00  0.79           C  
ATOM    591  O   THR A  37      -6.220   7.022 -23.637  1.00  0.79           O  
ATOM    592  CB  THR A  37      -3.979   8.827 -24.148  1.00  0.79           C  
ATOM    593  OG1 THR A  37      -2.929   7.891 -24.414  1.00  0.79           O  
ATOM    594  CG2 THR A  37      -3.460  10.211 -24.236  1.00  0.79           C  
ATOM    595  H   THR A  37      -2.703   8.090 -21.828  1.00  0.79           H  
ATOM    596  HA  THR A  37      -5.277   9.349 -22.587  1.00  0.79           H  
ATOM    597  HB  THR A  37      -4.764   8.697 -24.892  1.00  0.79           H  
ATOM    598  HG1 THR A  37      -3.290   7.001 -24.391  1.00  0.79           H  
ATOM    599 1HG2 THR A  37      -3.070  10.388 -25.221  1.00  0.79           H  
ATOM    600 2HG2 THR A  37      -4.268  10.919 -24.035  1.00  0.79           H  
ATOM    601 3HG2 THR A  37      -2.674  10.325 -23.508  1.00  0.79           H  
ATOM    602  N   ASN A  38      -4.958   6.253 -21.939  1.00  0.78           N  
ATOM    603  CA  ASN A  38      -5.558   4.907 -21.922  1.00  0.78           C  
ATOM    604  C   ASN A  38      -5.873   4.350 -20.515  1.00  0.78           C  
ATOM    605  O   ASN A  38      -5.045   3.627 -19.963  1.00  0.78           O  
ATOM    606  CB  ASN A  38      -4.667   3.904 -22.644  1.00  0.78           C  
ATOM    607  CG  ASN A  38      -4.503   4.185 -24.109  1.00  0.78           C  
ATOM    608  OD1 ASN A  38      -5.417   3.927 -24.905  1.00  0.78           O  
ATOM    609  ND2 ASN A  38      -3.348   4.671 -24.484  1.00  0.78           N  
ATOM    610  H   ASN A  38      -4.241   6.477 -21.263  1.00  0.78           H  
ATOM    611  HA  ASN A  38      -6.504   4.958 -22.461  1.00  0.78           H  
ATOM    612 1HB  ASN A  38      -3.680   3.899 -22.177  1.00  0.78           H  
ATOM    613 2HB  ASN A  38      -5.086   2.904 -22.528  1.00  0.78           H  
ATOM    614 1HD2 ASN A  38      -3.167   4.854 -25.452  1.00  0.78           H  
ATOM    615 2HD2 ASN A  38      -2.633   4.839 -23.803  1.00  0.78           H  
ATOM    616  N   PRO A  39      -7.047   4.636 -19.919  1.00  0.78           N  
ATOM    617  CA  PRO A  39      -8.199   5.438 -20.327  1.00  0.78           C  
ATOM    618  C   PRO A  39      -7.855   6.882 -20.574  1.00  0.78           C  
ATOM    619  O   PRO A  39      -6.963   7.438 -19.931  1.00  0.78           O  
ATOM    620  CB  PRO A  39      -9.149   5.312 -19.131  1.00  0.78           C  
ATOM    621  CG  PRO A  39      -8.729   4.036 -18.441  1.00  0.78           C  
ATOM    622  CD  PRO A  39      -7.233   3.987 -18.620  1.00  0.78           C  
ATOM    623  HA  PRO A  39      -8.651   4.993 -21.227  1.00  0.78           H  
ATOM    624 1HB  PRO A  39      -9.057   6.203 -18.493  1.00  0.78           H  
ATOM    625 2HB  PRO A  39     -10.191   5.284 -19.486  1.00  0.78           H  
ATOM    626 1HG  PRO A  39      -9.030   4.057 -17.385  1.00  0.78           H  
ATOM    627 2HG  PRO A  39      -9.240   3.176 -18.901  1.00  0.78           H  
ATOM    628 1HD  PRO A  39      -6.723   4.563 -17.836  1.00  0.78           H  
ATOM    629 2HD  PRO A  39      -6.883   2.945 -18.658  1.00  0.78           H  
ATOM    630  N   CYS A  40      -8.568   7.490 -21.496  1.00  0.79           N  
ATOM    631  CA  CYS A  40      -8.307   8.886 -21.819  1.00  0.79           C  
ATOM    632  C   CYS A  40      -8.736   9.777 -20.673  1.00  0.79           C  
ATOM    633  O   CYS A  40      -9.911   9.800 -20.307  1.00  0.79           O  
ATOM    634  CB  CYS A  40      -9.056   9.288 -23.082  1.00  0.79           C  
ATOM    635  SG  CYS A  40      -8.637  10.925 -23.649  1.00  0.79           S  
ATOM    636  H   CYS A  40      -9.278   6.988 -22.006  1.00  0.79           H  
ATOM    637  HA  CYS A  40      -7.249   9.016 -21.977  1.00  0.79           H  
ATOM    638 1HB  CYS A  40      -8.835   8.580 -23.886  1.00  0.79           H  
ATOM    639 2HB  CYS A  40     -10.127   9.257 -22.903  1.00  0.79           H  
ATOM    640  N   LYS A  41      -7.807  10.539 -20.107  1.00  0.81           N  
ATOM    641  CA  LYS A  41      -8.225  11.374 -18.996  1.00  0.81           C  
ATOM    642  C   LYS A  41      -9.018  12.563 -19.538  1.00  0.81           C  
ATOM    643  O   LYS A  41      -8.613  13.151 -20.538  1.00  0.81           O  
ATOM    644  CB  LYS A  41      -7.017  11.868 -18.200  1.00  0.81           C  
ATOM    645  CG  LYS A  41      -6.181  10.748 -17.578  1.00  0.81           C  
ATOM    646  CD  LYS A  41      -6.949   9.987 -16.519  1.00  0.81           C  
ATOM    647  CE  LYS A  41      -6.064   8.937 -15.855  1.00  0.81           C  
ATOM    648  NZ  LYS A  41      -6.809   8.152 -14.824  1.00  0.81           N  
ATOM    649  H   LYS A  41      -6.826  10.489 -20.404  1.00  0.81           H  
ATOM    650  HA  LYS A  41      -8.840  10.760 -18.349  1.00  0.81           H  
ATOM    651 1HB  LYS A  41      -6.360  12.442 -18.859  1.00  0.81           H  
ATOM    652 2HB  LYS A  41      -7.342  12.537 -17.402  1.00  0.81           H  
ATOM    653 1HG  LYS A  41      -5.899  10.041 -18.355  1.00  0.81           H  
ATOM    654 2HG  LYS A  41      -5.273  11.163 -17.143  1.00  0.81           H  
ATOM    655 1HD  LYS A  41      -7.322  10.682 -15.764  1.00  0.81           H  
ATOM    656 2HD  LYS A  41      -7.800   9.486 -16.987  1.00  0.81           H  
ATOM    657 1HE  LYS A  41      -5.690   8.255 -16.621  1.00  0.81           H  
ATOM    658 2HE  LYS A  41      -5.216   9.434 -15.382  1.00  0.81           H  
ATOM    659 1HZ  LYS A  41      -6.193   7.468 -14.408  1.00  0.81           H  
ATOM    660 2HZ  LYS A  41      -7.151   8.774 -14.105  1.00  0.81           H  
ATOM    661 3HZ  LYS A  41      -7.588   7.682 -15.263  1.00  0.81           H  
ATOM    662  N   PRO A  42     -10.132  12.971 -18.904  1.00  0.84           N  
ATOM    663  CA  PRO A  42     -10.923  14.129 -19.286  1.00  0.84           C  
ATOM    664  C   PRO A  42     -10.200  15.437 -19.013  1.00  0.84           C  
ATOM    665  O   PRO A  42     -10.549  16.482 -19.571  1.00  0.84           O  
ATOM    666  CB  PRO A  42     -12.161  14.001 -18.394  1.00  0.84           C  
ATOM    667  CG  PRO A  42     -11.689  13.211 -17.186  1.00  0.84           C  
ATOM    668  CD  PRO A  42     -10.642  12.248 -17.725  1.00  0.84           C  
ATOM    669  HA  PRO A  42     -11.194  14.041 -20.346  1.00  0.84           H  
ATOM    670 1HB  PRO A  42     -12.531  15.002 -18.125  1.00  0.84           H  
ATOM    671 2HB  PRO A  42     -12.968  13.495 -18.946  1.00  0.84           H  
ATOM    672 1HG  PRO A  42     -11.281  13.901 -16.430  1.00  0.84           H  
ATOM    673 2HG  PRO A  42     -12.539  12.693 -16.717  1.00  0.84           H  
ATOM    674 1HD  PRO A  42      -9.862  12.124 -16.960  1.00  0.84           H  
ATOM    675 2HD  PRO A  42     -11.102  11.290 -18.027  1.00  0.84           H  
ATOM    676  N   GLU A  43      -9.210  15.382 -18.124  1.00  0.86           N  
ATOM    677  CA  GLU A  43      -8.484  16.571 -17.734  1.00  0.86           C  
ATOM    678  C   GLU A  43      -7.120  16.240 -17.127  1.00  0.86           C  
ATOM    679  O   GLU A  43      -6.983  15.271 -16.373  1.00  0.86           O  
ATOM    680  CB  GLU A  43      -9.334  17.392 -16.747  1.00  0.86           C  
ATOM    681  CG  GLU A  43      -8.759  18.728 -16.340  1.00  0.86           C  
ATOM    682  CD  GLU A  43      -9.701  19.511 -15.489  1.00  0.86           C  
ATOM    683  OE1 GLU A  43     -10.761  19.022 -15.183  1.00  0.86           O  
ATOM    684  OE2 GLU A  43      -9.360  20.614 -15.146  1.00  0.86           O  
ATOM    685  H   GLU A  43      -8.958  14.504 -17.702  1.00  0.86           H  
ATOM    686  HA  GLU A  43      -8.324  17.163 -18.624  1.00  0.86           H  
ATOM    687 1HB  GLU A  43     -10.314  17.583 -17.184  1.00  0.86           H  
ATOM    688 2HB  GLU A  43      -9.494  16.811 -15.840  1.00  0.86           H  
ATOM    689 1HG  GLU A  43      -7.837  18.569 -15.780  1.00  0.86           H  
ATOM    690 2HG  GLU A  43      -8.517  19.300 -17.236  1.00  0.86           H  
ATOM    691  N   LEU A  44      -6.126  17.075 -17.423  1.00  0.89           N  
ATOM    692  CA  LEU A  44      -4.803  16.951 -16.809  1.00  0.89           C  
ATOM    693  C   LEU A  44      -4.213  18.307 -16.435  1.00  0.89           C  
ATOM    694  O   LEU A  44      -4.263  19.262 -17.210  1.00  0.89           O  
ATOM    695  CB  LEU A  44      -3.789  16.221 -17.709  1.00  0.89           C  
ATOM    696  CG  LEU A  44      -2.347  16.119 -17.067  1.00  0.89           C  
ATOM    697  CD1 LEU A  44      -2.427  15.221 -15.845  1.00  0.89           C  
ATOM    698  CD2 LEU A  44      -1.349  15.599 -18.059  1.00  0.89           C  
ATOM    699  H   LEU A  44      -6.323  17.824 -18.086  1.00  0.89           H  
ATOM    700  HA  LEU A  44      -4.911  16.373 -15.892  1.00  0.89           H  
ATOM    701 1HB  LEU A  44      -4.149  15.211 -17.912  1.00  0.89           H  
ATOM    702 2HB  LEU A  44      -3.698  16.755 -18.650  1.00  0.89           H  
ATOM    703  HG  LEU A  44      -2.018  17.095 -16.748  1.00  0.89           H  
ATOM    704 1HD1 LEU A  44      -1.450  15.156 -15.377  1.00  0.89           H  
ATOM    705 2HD1 LEU A  44      -3.133  15.630 -15.137  1.00  0.89           H  
ATOM    706 3HD1 LEU A  44      -2.755  14.240 -16.137  1.00  0.89           H  
ATOM    707 1HD2 LEU A  44      -0.366  15.541 -17.585  1.00  0.89           H  
ATOM    708 2HD2 LEU A  44      -1.649  14.614 -18.389  1.00  0.89           H  
ATOM    709 3HD2 LEU A  44      -1.303  16.278 -18.901  1.00  0.89           H  
ATOM    710  N   THR A  45      -3.688  18.397 -15.219  1.00  0.93           N  
ATOM    711  CA  THR A  45      -3.019  19.606 -14.760  1.00  0.93           C  
ATOM    712  C   THR A  45      -1.518  19.388 -14.759  1.00  0.93           C  
ATOM    713  O   THR A  45      -1.037  18.428 -14.156  1.00  0.93           O  
ATOM    714  CB  THR A  45      -3.449  19.951 -13.344  1.00  0.93           C  
ATOM    715  OG1 THR A  45      -4.853  20.175 -13.311  1.00  0.93           O  
ATOM    716  CG2 THR A  45      -2.740  21.149 -12.856  1.00  0.93           C  
ATOM    717  H   THR A  45      -3.721  17.590 -14.614  1.00  0.93           H  
ATOM    718  HA  THR A  45      -3.248  20.429 -15.434  1.00  0.93           H  
ATOM    719  HB  THR A  45      -3.206  19.122 -12.710  1.00  0.93           H  
ATOM    720  HG1 THR A  45      -5.084  20.839 -13.964  1.00  0.93           H  
ATOM    721 1HG2 THR A  45      -3.051  21.392 -11.848  1.00  0.93           H  
ATOM    722 2HG2 THR A  45      -1.662  20.983 -12.872  1.00  0.93           H  
ATOM    723 3HG2 THR A  45      -2.997  21.929 -13.510  1.00  0.93           H  
ATOM    724  N   ILE A  46      -0.783  20.284 -15.412  1.00  0.98           N  
ATOM    725  CA  ILE A  46       0.663  20.183 -15.489  1.00  0.98           C  
ATOM    726  C   ILE A  46       1.354  21.390 -14.835  1.00  0.98           C  
ATOM    727  O   ILE A  46       1.082  22.546 -15.170  1.00  0.98           O  
ATOM    728  CB  ILE A  46       1.112  20.078 -16.939  1.00  0.98           C  
ATOM    729  CG1 ILE A  46       0.487  18.864 -17.655  1.00  0.98           C  
ATOM    730  CG2 ILE A  46       2.540  19.935 -16.956  1.00  0.98           C  
ATOM    731  CD1 ILE A  46       0.741  18.866 -19.175  1.00  0.98           C  
ATOM    732  H   ILE A  46      -1.250  21.044 -15.895  1.00  0.98           H  
ATOM    733  HA  ILE A  46       0.977  19.283 -14.964  1.00  0.98           H  
ATOM    734  HB  ILE A  46       0.822  20.970 -17.481  1.00  0.98           H  
ATOM    735 1HG1 ILE A  46       0.892  17.945 -17.225  1.00  0.98           H  
ATOM    736 2HG1 ILE A  46      -0.590  18.877 -17.502  1.00  0.98           H  
ATOM    737 1HG2 ILE A  46       2.800  19.866 -17.972  1.00  0.98           H  
ATOM    738 2HG2 ILE A  46       3.027  20.789 -16.496  1.00  0.98           H  
ATOM    739 3HG2 ILE A  46       2.819  19.025 -16.422  1.00  0.98           H  
ATOM    740 1HD1 ILE A  46       0.269  17.994 -19.629  1.00  0.98           H  
ATOM    741 2HD1 ILE A  46       0.317  19.774 -19.614  1.00  0.98           H  
ATOM    742 3HD1 ILE A  46       1.812  18.837 -19.364  1.00  0.98           H  
ATOM    743  N   ILE A  47       2.258  21.113 -13.912  1.00  1.03           N  
ATOM    744  CA  ILE A  47       2.963  22.117 -13.135  1.00  1.03           C  
ATOM    745  C   ILE A  47       4.378  22.449 -13.612  1.00  1.03           C  
ATOM    746  O   ILE A  47       5.192  21.565 -13.943  1.00  1.03           O  
ATOM    747  CB  ILE A  47       3.005  21.676 -11.670  1.00  1.03           C  
ATOM    748  CG1 ILE A  47       1.616  21.549 -11.104  1.00  1.03           C  
ATOM    749  CG2 ILE A  47       3.765  22.633 -10.898  1.00  1.03           C  
ATOM    750  CD1 ILE A  47       1.613  20.834  -9.796  1.00  1.03           C  
ATOM    751  H   ILE A  47       2.429  20.144 -13.694  1.00  1.03           H  
ATOM    752  HA  ILE A  47       2.398  23.040 -13.190  1.00  1.03           H  
ATOM    753  HB  ILE A  47       3.472  20.694 -11.589  1.00  1.03           H  
ATOM    754 1HG1 ILE A  47       1.192  22.534 -10.954  1.00  1.03           H  
ATOM    755 2HG1 ILE A  47       0.986  20.994 -11.803  1.00  1.03           H  
ATOM    756 1HG2 ILE A  47       3.760  22.321  -9.883  1.00  1.03           H  
ATOM    757 2HG2 ILE A  47       4.788  22.703 -11.257  1.00  1.03           H  
ATOM    758 3HG2 ILE A  47       3.284  23.579 -11.000  1.00  1.03           H  
ATOM    759 1HD1 ILE A  47       0.609  20.765  -9.436  1.00  1.03           H  
ATOM    760 2HD1 ILE A  47       2.023  19.828  -9.931  1.00  1.03           H  
ATOM    761 3HD1 ILE A  47       2.221  21.381  -9.079  1.00  1.03           H  
ATOM    762  N   PHE A  48       4.646  23.751 -13.671  1.00  1.09           N  
ATOM    763  CA  PHE A  48       5.931  24.275 -14.081  1.00  1.09           C  
ATOM    764  C   PHE A  48       6.624  24.950 -12.883  1.00  1.09           C  
ATOM    765  O   PHE A  48       5.987  25.208 -11.860  1.00  1.09           O  
ATOM    766  CB  PHE A  48       5.704  25.199 -15.248  1.00  1.09           C  
ATOM    767  CG  PHE A  48       5.054  24.454 -16.342  1.00  1.09           C  
ATOM    768  CD1 PHE A  48       3.685  24.363 -16.381  1.00  1.09           C  
ATOM    769  CD2 PHE A  48       5.777  23.817 -17.301  1.00  1.09           C  
ATOM    770  CE1 PHE A  48       3.062  23.659 -17.353  1.00  1.09           C  
ATOM    771  CE2 PHE A  48       5.145  23.115 -18.299  1.00  1.09           C  
ATOM    772  CZ  PHE A  48       3.776  23.039 -18.318  1.00  1.09           C  
ATOM    773  H   PHE A  48       3.921  24.432 -13.434  1.00  1.09           H  
ATOM    774  HA  PHE A  48       6.551  23.455 -14.418  1.00  1.09           H  
ATOM    775 1HB  PHE A  48       5.068  26.036 -14.958  1.00  1.09           H  
ATOM    776 2HB  PHE A  48       6.654  25.587 -15.597  1.00  1.09           H  
ATOM    777  HD1 PHE A  48       3.097  24.855 -15.609  1.00  1.09           H  
ATOM    778  HD2 PHE A  48       6.860  23.874 -17.267  1.00  1.09           H  
ATOM    779  HE1 PHE A  48       1.996  23.593 -17.346  1.00  1.09           H  
ATOM    780  HE2 PHE A  48       5.736  22.611 -19.065  1.00  1.09           H  
ATOM    781  HZ  PHE A  48       3.261  22.481 -19.087  1.00  1.09           H  
ATOM    782  N   GLY A  49       7.937  25.185 -12.981  1.00  1.13           N  
ATOM    783  CA  GLY A  49       8.701  25.747 -11.857  1.00  1.13           C  
ATOM    784  C   GLY A  49       9.407  24.614 -11.101  1.00  1.13           C  
ATOM    785  O   GLY A  49       9.340  23.471 -11.528  1.00  1.13           O  
ATOM    786  H   GLY A  49       8.415  24.978 -13.860  1.00  1.13           H  
ATOM    787 1HA  GLY A  49       9.437  26.459 -12.232  1.00  1.13           H  
ATOM    788 2HA  GLY A  49       8.035  26.285 -11.184  1.00  1.13           H  
ATOM    789  N   ASP A  50      10.127  24.922 -10.029  1.00  1.16           N  
ATOM    790  CA  ASP A  50      10.898  23.910  -9.283  1.00  1.16           C  
ATOM    791  C   ASP A  50      10.075  22.798  -8.599  1.00  1.16           C  
ATOM    792  O   ASP A  50       9.040  23.076  -7.980  1.00  1.16           O  
ATOM    793  CB  ASP A  50      11.740  24.600  -8.217  1.00  1.16           C  
ATOM    794  CG  ASP A  50      12.881  25.425  -8.811  1.00  1.16           C  
ATOM    795  OD1 ASP A  50      13.113  25.331  -9.995  1.00  1.16           O  
ATOM    796  OD2 ASP A  50      13.504  26.137  -8.068  1.00  1.16           O  
ATOM    797  H   ASP A  50      10.145  25.883  -9.717  1.00  1.16           H  
ATOM    798  HA  ASP A  50      11.574  23.428  -9.991  1.00  1.16           H  
ATOM    799 1HB  ASP A  50      11.110  25.259  -7.621  1.00  1.16           H  
ATOM    800 2HB  ASP A  50      12.164  23.853  -7.545  1.00  1.16           H  
ATOM    801  N   ILE A  51      10.616  21.566  -8.585  1.00  1.15           N  
ATOM    802  CA  ILE A  51       9.952  20.451  -7.896  1.00  1.15           C  
ATOM    803  C   ILE A  51       9.800  20.716  -6.425  1.00  1.15           C  
ATOM    804  O   ILE A  51       8.774  20.388  -5.845  1.00  1.15           O  
ATOM    805  CB  ILE A  51      10.679  19.093  -7.985  1.00  1.15           C  
ATOM    806  CG1 ILE A  51      10.657  18.550  -9.354  1.00  1.15           C  
ATOM    807  CG2 ILE A  51      10.010  18.118  -7.031  1.00  1.15           C  
ATOM    808  CD1 ILE A  51      11.536  17.358  -9.561  1.00  1.15           C  
ATOM    809  H   ILE A  51      11.473  21.396  -9.096  1.00  1.15           H  
ATOM    810  HA  ILE A  51       8.955  20.331  -8.325  1.00  1.15           H  
ATOM    811  HB  ILE A  51      11.722  19.219  -7.697  1.00  1.15           H  
ATOM    812 1HG1 ILE A  51       9.634  18.274  -9.600  1.00  1.15           H  
ATOM    813 2HG1 ILE A  51      10.995  19.321 -10.026  1.00  1.15           H  
ATOM    814 1HG2 ILE A  51      10.520  17.156  -7.068  1.00  1.15           H  
ATOM    815 2HG2 ILE A  51      10.052  18.505  -6.012  1.00  1.15           H  
ATOM    816 3HG2 ILE A  51       8.974  17.987  -7.319  1.00  1.15           H  
ATOM    817 1HD1 ILE A  51      11.461  17.031 -10.598  1.00  1.15           H  
ATOM    818 2HD1 ILE A  51      12.569  17.624  -9.337  1.00  1.15           H  
ATOM    819 3HD1 ILE A  51      11.217  16.553  -8.903  1.00  1.15           H  
ATOM    820  N   GLU A  52      10.836  21.264  -5.801  1.00  1.12           N  
ATOM    821  CA  GLU A  52      10.784  21.505  -4.369  1.00  1.12           C  
ATOM    822  C   GLU A  52       9.638  22.447  -4.024  1.00  1.12           C  
ATOM    823  O   GLU A  52       8.957  22.256  -3.020  1.00  1.12           O  
ATOM    824  CB  GLU A  52      12.112  22.088  -3.890  1.00  1.12           C  
ATOM    825  CG  GLU A  52      13.274  21.102  -3.927  1.00  1.12           C  
ATOM    826  CD  GLU A  52      14.592  21.719  -3.519  1.00  1.12           C  
ATOM    827  OE1 GLU A  52      14.642  22.916  -3.351  1.00  1.12           O  
ATOM    828  OE2 GLU A  52      15.547  20.992  -3.374  1.00  1.12           O  
ATOM    829  H   GLU A  52      11.659  21.512  -6.327  1.00  1.12           H  
ATOM    830  HA  GLU A  52      10.613  20.553  -3.862  1.00  1.12           H  
ATOM    831 1HB  GLU A  52      12.375  22.947  -4.509  1.00  1.12           H  
ATOM    832 2HB  GLU A  52      12.001  22.444  -2.864  1.00  1.12           H  
ATOM    833 1HG  GLU A  52      13.050  20.272  -3.257  1.00  1.12           H  
ATOM    834 2HG  GLU A  52      13.360  20.704  -4.938  1.00  1.12           H  
ATOM    835  N   GLY A  53       9.396  23.446  -4.877  1.00  1.06           N  
ATOM    836  CA  GLY A  53       8.308  24.384  -4.636  1.00  1.06           C  
ATOM    837  C   GLY A  53       6.978  23.639  -4.601  1.00  1.06           C  
ATOM    838  O   GLY A  53       6.086  23.956  -3.810  1.00  1.06           O  
ATOM    839  H   GLY A  53       9.967  23.548  -5.704  1.00  1.06           H  
ATOM    840 1HA  GLY A  53       8.471  24.900  -3.690  1.00  1.06           H  
ATOM    841 2HA  GLY A  53       8.292  25.133  -5.427  1.00  1.06           H  
ATOM    842  N   VAL A  54       6.876  22.609  -5.440  1.00  1.00           N  
ATOM    843  CA  VAL A  54       5.675  21.799  -5.506  1.00  1.00           C  
ATOM    844  C   VAL A  54       5.588  20.865  -4.299  1.00  1.00           C  
ATOM    845  O   VAL A  54       4.555  20.791  -3.644  1.00  1.00           O  
ATOM    846  CB  VAL A  54       5.676  20.975  -6.813  1.00  1.00           C  
ATOM    847  CG1 VAL A  54       4.493  20.042  -6.867  1.00  1.00           C  
ATOM    848  CG2 VAL A  54       5.696  21.929  -7.968  1.00  1.00           C  
ATOM    849  H   VAL A  54       7.650  22.425  -6.082  1.00  1.00           H  
ATOM    850  HA  VAL A  54       4.809  22.460  -5.504  1.00  1.00           H  
ATOM    851  HB  VAL A  54       6.562  20.355  -6.850  1.00  1.00           H  
ATOM    852 1HG1 VAL A  54       4.537  19.482  -7.798  1.00  1.00           H  
ATOM    853 2HG1 VAL A  54       4.529  19.356  -6.019  1.00  1.00           H  
ATOM    854 3HG1 VAL A  54       3.569  20.617  -6.833  1.00  1.00           H  
ATOM    855 1HG2 VAL A  54       5.721  21.373  -8.898  1.00  1.00           H  
ATOM    856 2HG2 VAL A  54       4.810  22.552  -7.926  1.00  1.00           H  
ATOM    857 3HG2 VAL A  54       6.582  22.558  -7.902  1.00  1.00           H  
ATOM    858  N   GLU A  55       6.683  20.177  -3.981  1.00  0.95           N  
ATOM    859  CA  GLU A  55       6.727  19.218  -2.874  1.00  0.95           C  
ATOM    860  C   GLU A  55       6.371  19.859  -1.529  1.00  0.95           C  
ATOM    861  O   GLU A  55       5.620  19.285  -0.732  1.00  0.95           O  
ATOM    862  CB  GLU A  55       8.114  18.579  -2.791  1.00  0.95           C  
ATOM    863  CG  GLU A  55       8.255  17.443  -1.770  1.00  0.95           C  
ATOM    864  CD  GLU A  55       9.622  16.772  -1.808  1.00  0.95           C  
ATOM    865  OE1 GLU A  55      10.132  16.540  -2.879  1.00  0.95           O  
ATOM    866  OE2 GLU A  55      10.151  16.478  -0.754  1.00  0.95           O  
ATOM    867  H   GLU A  55       7.512  20.313  -4.552  1.00  0.95           H  
ATOM    868  HA  GLU A  55       6.001  18.436  -3.076  1.00  0.95           H  
ATOM    869 1HB  GLU A  55       8.403  18.232  -3.766  1.00  0.95           H  
ATOM    870 2HB  GLU A  55       8.833  19.350  -2.509  1.00  0.95           H  
ATOM    871 1HG  GLU A  55       8.083  17.845  -0.770  1.00  0.95           H  
ATOM    872 2HG  GLU A  55       7.486  16.695  -1.968  1.00  0.95           H  
ATOM    873  N   ASP A  56       6.845  21.094  -1.318  1.00  0.90           N  
ATOM    874  CA  ASP A  56       6.605  21.838  -0.086  1.00  0.90           C  
ATOM    875  C   ASP A  56       5.126  22.075   0.201  1.00  0.90           C  
ATOM    876  O   ASP A  56       4.765  22.369   1.339  1.00  0.90           O  
ATOM    877  CB  ASP A  56       7.346  23.182  -0.065  1.00  0.90           C  
ATOM    878  CG  ASP A  56       8.877  23.074   0.194  1.00  0.90           C  
ATOM    879  OD1 ASP A  56       9.341  22.013   0.557  1.00  0.90           O  
ATOM    880  OD2 ASP A  56       9.549  24.079   0.084  1.00  0.90           O  
ATOM    881  H   ASP A  56       7.451  21.514  -2.024  1.00  0.90           H  
ATOM    882  HA  ASP A  56       7.009  21.247   0.733  1.00  0.90           H  
ATOM    883 1HB  ASP A  56       7.202  23.674  -1.034  1.00  0.90           H  
ATOM    884 2HB  ASP A  56       6.908  23.826   0.695  1.00  0.90           H  
ATOM    885  N   ILE A  57       4.250  21.910  -0.792  1.00  0.87           N  
ATOM    886  CA  ILE A  57       2.818  22.097  -0.597  1.00  0.87           C  
ATOM    887  C   ILE A  57       2.249  21.219   0.504  1.00  0.87           C  
ATOM    888  O   ILE A  57       1.212  21.532   1.087  1.00  0.87           O  
ATOM    889  CB  ILE A  57       2.058  21.758  -1.886  1.00  0.87           C  
ATOM    890  CG1 ILE A  57       0.676  22.265  -1.806  1.00  0.87           C  
ATOM    891  CG2 ILE A  57       1.984  20.242  -2.120  1.00  0.87           C  
ATOM    892  CD1 ILE A  57      -0.017  22.227  -3.090  1.00  0.87           C  
ATOM    893  H   ILE A  57       4.569  21.629  -1.723  1.00  0.87           H  
ATOM    894  HA  ILE A  57       2.642  23.141  -0.334  1.00  0.87           H  
ATOM    895  HB  ILE A  57       2.570  22.230  -2.727  1.00  0.87           H  
ATOM    896 1HG1 ILE A  57       0.122  21.635  -1.110  1.00  0.87           H  
ATOM    897 2HG1 ILE A  57       0.677  23.278  -1.425  1.00  0.87           H  
ATOM    898 1HG2 ILE A  57       1.465  20.052  -3.048  1.00  0.87           H  
ATOM    899 2HG2 ILE A  57       2.976  19.818  -2.172  1.00  0.87           H  
ATOM    900 3HG2 ILE A  57       1.438  19.779  -1.316  1.00  0.87           H  
ATOM    901 1HD1 ILE A  57      -1.006  22.562  -2.919  1.00  0.87           H  
ATOM    902 2HD1 ILE A  57       0.485  22.863  -3.813  1.00  0.87           H  
ATOM    903 3HD1 ILE A  57      -0.040  21.232  -3.461  1.00  0.87           H  
ATOM    904  N   CYS A  58       2.912  20.103   0.783  1.00  0.86           N  
ATOM    905  CA  CYS A  58       2.426  19.165   1.772  1.00  0.86           C  
ATOM    906  C   CYS A  58       2.894  19.470   3.190  1.00  0.86           C  
ATOM    907  O   CYS A  58       2.519  18.765   4.131  1.00  0.86           O  
ATOM    908  CB  CYS A  58       2.848  17.767   1.386  1.00  0.86           C  
ATOM    909  SG  CYS A  58       2.099  17.213  -0.131  1.00  0.86           S  
ATOM    910  H   CYS A  58       3.776  19.895   0.284  1.00  0.86           H  
ATOM    911  HA  CYS A  58       1.343  19.206   1.761  1.00  0.86           H  
ATOM    912 1HB  CYS A  58       3.928  17.747   1.251  1.00  0.86           H  
ATOM    913 2HB  CYS A  58       2.598  17.068   2.177  1.00  0.86           H  
ATOM    914  N   THR A  59       3.706  20.499   3.365  1.00  0.87           N  
ATOM    915  CA  THR A  59       4.162  20.814   4.700  1.00  0.87           C  
ATOM    916  C   THR A  59       3.144  21.756   5.352  1.00  0.87           C  
ATOM    917  O   THR A  59       2.602  22.629   4.674  1.00  0.87           O  
ATOM    918  CB  THR A  59       5.525  21.506   4.611  1.00  0.87           C  
ATOM    919  OG1 THR A  59       5.350  22.713   3.883  1.00  0.87           O  
ATOM    920  CG2 THR A  59       6.504  20.622   3.880  1.00  0.87           C  
ATOM    921  H   THR A  59       4.003  21.074   2.575  1.00  0.87           H  
ATOM    922  HA  THR A  59       4.246  19.885   5.259  1.00  0.87           H  
ATOM    923  HB  THR A  59       5.906  21.739   5.597  1.00  0.87           H  
ATOM    924  HG1 THR A  59       5.042  22.498   2.971  1.00  0.87           H  
ATOM    925 1HG2 THR A  59       7.465  21.130   3.789  1.00  0.87           H  
ATOM    926 2HG2 THR A  59       6.635  19.689   4.427  1.00  0.87           H  
ATOM    927 3HG2 THR A  59       6.117  20.403   2.884  1.00  0.87           H  
ATOM    928  N   PRO A  60       2.984  21.732   6.687  1.00  0.90           N  
ATOM    929  CA  PRO A  60       2.092  22.595   7.449  1.00  0.90           C  
ATOM    930  C   PRO A  60       2.463  24.067   7.383  1.00  0.90           C  
ATOM    931  O   PRO A  60       1.641  24.938   7.663  1.00  0.90           O  
ATOM    932  CB  PRO A  60       2.220  22.038   8.871  1.00  0.90           C  
ATOM    933  CG  PRO A  60       3.560  21.340   8.902  1.00  0.90           C  
ATOM    934  CD  PRO A  60       3.731  20.763   7.516  1.00  0.90           C  
ATOM    935  HA  PRO A  60       1.080  22.459   7.075  1.00  0.90           H  
ATOM    936 1HB  PRO A  60       2.159  22.864   9.596  1.00  0.90           H  
ATOM    937 2HB  PRO A  60       1.381  21.362   9.086  1.00  0.90           H  
ATOM    938 1HG  PRO A  60       4.351  22.058   9.166  1.00  0.90           H  
ATOM    939 2HG  PRO A  60       3.564  20.566   9.686  1.00  0.90           H  
ATOM    940 1HD  PRO A  60       4.794  20.742   7.286  1.00  0.90           H  
ATOM    941 2HD  PRO A  60       3.266  19.766   7.445  1.00  0.90           H  
ATOM    942  N   LYS A  61       3.706  24.342   7.020  1.00  0.97           N  
ATOM    943  CA  LYS A  61       4.194  25.701   6.941  1.00  0.97           C  
ATOM    944  C   LYS A  61       4.009  26.356   5.575  1.00  0.97           C  
ATOM    945  O   LYS A  61       4.239  27.560   5.448  1.00  0.97           O  
ATOM    946  CB  LYS A  61       5.673  25.723   7.298  1.00  0.97           C  
ATOM    947  CG  LYS A  61       5.976  25.327   8.737  1.00  0.97           C  
ATOM    948  CD  LYS A  61       7.472  25.366   9.018  1.00  0.97           C  
ATOM    949  CE  LYS A  61       7.778  24.987  10.461  1.00  0.97           C  
ATOM    950  NZ  LYS A  61       9.241  24.995  10.738  1.00  0.97           N  
ATOM    951  H   LYS A  61       4.340  23.593   6.797  1.00  0.97           H  
ATOM    952  HA  LYS A  61       3.647  26.299   7.670  1.00  0.97           H  
ATOM    953 1HB  LYS A  61       6.210  25.039   6.638  1.00  0.97           H  
ATOM    954 2HB  LYS A  61       6.072  26.722   7.127  1.00  0.97           H  
ATOM    955 1HG  LYS A  61       5.465  26.009   9.417  1.00  0.97           H  
ATOM    956 2HG  LYS A  61       5.607  24.319   8.918  1.00  0.97           H  
ATOM    957 1HD  LYS A  61       7.984  24.670   8.351  1.00  0.97           H  
ATOM    958 2HD  LYS A  61       7.852  26.370   8.827  1.00  0.97           H  
ATOM    959 1HE  LYS A  61       7.288  25.696  11.127  1.00  0.97           H  
ATOM    960 2HE  LYS A  61       7.386  23.989  10.658  1.00  0.97           H  
ATOM    961 1HZ  LYS A  61       9.403  24.740  11.702  1.00  0.97           H  
ATOM    962 2HZ  LYS A  61       9.703  24.332  10.131  1.00  0.97           H  
ATOM    963 3HZ  LYS A  61       9.611  25.919  10.569  1.00  0.97           H  
ATOM    964  N   ASN A  62       3.647  25.585   4.536  1.00  1.06           N  
ATOM    965  CA  ASN A  62       3.594  26.189   3.205  1.00  1.06           C  
ATOM    966  C   ASN A  62       2.283  25.968   2.449  1.00  1.06           C  
ATOM    967  O   ASN A  62       2.262  26.023   1.207  1.00  1.06           O  
ATOM    968  CB  ASN A  62       4.752  25.686   2.372  1.00  1.06           C  
ATOM    969  CG  ASN A  62       6.144  26.103   2.929  1.00  1.06           C  
ATOM    970  OD1 ASN A  62       6.625  27.244   2.783  1.00  1.06           O  
ATOM    971  ND2 ASN A  62       6.806  25.167   3.577  1.00  1.06           N  
ATOM    972  H   ASN A  62       3.419  24.593   4.654  1.00  1.06           H  
ATOM    973  HA  ASN A  62       3.696  27.263   3.323  1.00  1.06           H  
ATOM    974 1HB  ASN A  62       4.702  24.613   2.325  1.00  1.06           H  
ATOM    975 2HB  ASN A  62       4.653  26.059   1.354  1.00  1.06           H  
ATOM    976 1HD2 ASN A  62       7.709  25.361   3.953  1.00  1.06           H  
ATOM    977 2HD2 ASN A  62       6.406  24.252   3.699  1.00  1.06           H  
ATOM    978  N   GLY A  63       1.186  25.791   3.185  1.00  1.19           N  
ATOM    979  CA  GLY A  63      -0.122  25.616   2.561  1.00  1.19           C  
ATOM    980  C   GLY A  63      -1.253  25.293   3.547  1.00  1.19           C  
ATOM    981  O   GLY A  63      -1.069  24.634   4.578  1.00  1.19           O  
ATOM    982  H   GLY A  63       1.267  25.765   4.191  1.00  1.19           H  
ATOM    983 1HA  GLY A  63      -0.369  26.534   2.029  1.00  1.19           H  
ATOM    984 2HA  GLY A  63      -0.058  24.824   1.813  1.00  1.19           H  
ATOM    985  N   GLU A  64      -2.449  25.756   3.188  1.00  1.35           N  
ATOM    986  CA  GLU A  64      -3.648  25.603   4.022  1.00  1.35           C  
ATOM    987  C   GLU A  64      -4.383  24.292   3.712  1.00  1.35           C  
ATOM    988  O   GLU A  64      -4.547  23.961   2.542  1.00  1.35           O  
ATOM    989  CB  GLU A  64      -4.568  26.823   3.836  1.00  1.35           C  
ATOM    990  CG  GLU A  64      -5.825  26.849   4.705  1.00  1.35           C  
ATOM    991  CD  GLU A  64      -6.664  28.090   4.501  1.00  1.35           C  
ATOM    992  OE1 GLU A  64      -6.256  28.939   3.746  1.00  1.35           O  
ATOM    993  OE2 GLU A  64      -7.703  28.196   5.110  1.00  1.35           O  
ATOM    994  H   GLU A  64      -2.502  26.216   2.276  1.00  1.35           H  
ATOM    995  HA  GLU A  64      -3.315  25.613   5.052  1.00  1.35           H  
ATOM    996 1HB  GLU A  64      -4.004  27.728   4.058  1.00  1.35           H  
ATOM    997 2HB  GLU A  64      -4.874  26.888   2.798  1.00  1.35           H  
ATOM    998 1HG  GLU A  64      -6.431  25.966   4.485  1.00  1.35           H  
ATOM    999 2HG  GLU A  64      -5.529  26.806   5.747  1.00  1.35           H  
ATOM   1000  N   PRO A  65      -4.742  23.462   4.709  1.00  1.52           N  
ATOM   1001  CA  PRO A  65      -5.475  22.227   4.507  1.00  1.52           C  
ATOM   1002  C   PRO A  65      -6.936  22.483   4.164  1.00  1.52           C  
ATOM   1003  O   PRO A  65      -7.568  23.365   4.747  1.00  1.52           O  
ATOM   1004  CB  PRO A  65      -5.314  21.524   5.856  1.00  1.52           C  
ATOM   1005  CG  PRO A  65      -5.159  22.653   6.861  1.00  1.52           C  
ATOM   1006  CD  PRO A  65      -4.431  23.766   6.116  1.00  1.52           C  
ATOM   1007  HA  PRO A  65      -4.999  21.649   3.713  1.00  1.52           H  
ATOM   1008 1HB  PRO A  65      -6.194  20.897   6.054  1.00  1.52           H  
ATOM   1009 2HB  PRO A  65      -4.443  20.854   5.824  1.00  1.52           H  
ATOM   1010 1HG  PRO A  65      -6.147  22.971   7.227  1.00  1.52           H  
ATOM   1011 2HG  PRO A  65      -4.598  22.298   7.739  1.00  1.52           H  
ATOM   1012 1HD  PRO A  65      -4.873  24.717   6.417  1.00  1.52           H  
ATOM   1013 2HD  PRO A  65      -3.356  23.733   6.300  1.00  1.52           H  
ATOM   1014  N   PHE A  66      -7.481  21.653   3.282  1.00  1.62           N  
ATOM   1015  CA  PHE A  66      -8.887  21.704   2.883  1.00  1.62           C  
ATOM   1016  C   PHE A  66      -9.653  20.392   3.038  1.00  1.62           C  
ATOM   1017  O   PHE A  66     -10.710  20.200   2.431  1.00  1.62           O  
ATOM   1018  CB  PHE A  66      -8.984  22.277   1.471  1.00  1.62           C  
ATOM   1019  CG  PHE A  66      -8.659  23.723   1.501  1.00  1.62           C  
ATOM   1020  CD1 PHE A  66      -7.404  24.207   1.235  1.00  1.62           C  
ATOM   1021  CD2 PHE A  66      -9.659  24.625   1.854  1.00  1.62           C  
ATOM   1022  CE1 PHE A  66      -7.163  25.555   1.332  1.00  1.62           C  
ATOM   1023  CE2 PHE A  66      -9.403  25.970   1.937  1.00  1.62           C  
ATOM   1024  CZ  PHE A  66      -8.148  26.427   1.677  1.00  1.62           C  
ATOM   1025  H   PHE A  66      -6.874  20.962   2.841  1.00  1.62           H  
ATOM   1026  HA  PHE A  66      -9.377  22.426   3.535  1.00  1.62           H  
ATOM   1027 1HB  PHE A  66      -8.276  21.768   0.812  1.00  1.62           H  
ATOM   1028 2HB  PHE A  66      -9.987  22.143   1.073  1.00  1.62           H  
ATOM   1029  HD1 PHE A  66      -6.595  23.521   0.967  1.00  1.62           H  
ATOM   1030  HD2 PHE A  66     -10.659  24.248   2.074  1.00  1.62           H  
ATOM   1031  HE1 PHE A  66      -6.192  25.945   1.149  1.00  1.62           H  
ATOM   1032  HE2 PHE A  66     -10.190  26.668   2.220  1.00  1.62           H  
ATOM   1033  HZ  PHE A  66      -7.919  27.493   1.749  1.00  1.62           H  
ATOM   1034  N   GLY A  67      -9.132  19.503   3.871  1.00  1.64           N  
ATOM   1035  CA  GLY A  67      -9.770  18.216   4.126  1.00  1.64           C  
ATOM   1036  C   GLY A  67      -9.370  17.207   3.064  1.00  1.64           C  
ATOM   1037  O   GLY A  67      -8.778  17.566   2.050  1.00  1.64           O  
ATOM   1038  H   GLY A  67      -8.269  19.735   4.342  1.00  1.64           H  
ATOM   1039 1HA  GLY A  67      -9.478  17.854   5.113  1.00  1.64           H  
ATOM   1040 2HA  GLY A  67     -10.853  18.338   4.134  1.00  1.64           H  
ATOM   1041  N   GLY A  68      -9.586  15.915   3.333  1.00  1.56           N  
ATOM   1042  CA  GLY A  68      -9.263  14.880   2.340  1.00  1.56           C  
ATOM   1043  C   GLY A  68      -7.755  14.721   2.175  1.00  1.56           C  
ATOM   1044  O   GLY A  68      -7.278  14.152   1.193  1.00  1.56           O  
ATOM   1045  H   GLY A  68     -10.040  15.654   4.197  1.00  1.56           H  
ATOM   1046 1HA  GLY A  68      -9.698  13.929   2.649  1.00  1.56           H  
ATOM   1047 2HA  GLY A  68      -9.714  15.142   1.382  1.00  1.56           H  
ATOM   1048  N   ASP A  69      -7.020  15.252   3.143  1.00  1.41           N  
ATOM   1049  CA  ASP A  69      -5.571  15.333   3.141  1.00  1.41           C  
ATOM   1050  C   ASP A  69      -5.047  16.160   1.957  1.00  1.41           C  
ATOM   1051  O   ASP A  69      -3.953  15.897   1.453  1.00  1.41           O  
ATOM   1052  CB  ASP A  69      -4.944  13.937   3.156  1.00  1.41           C  
ATOM   1053  CG  ASP A  69      -5.325  13.149   4.438  1.00  1.41           C  
ATOM   1054  OD1 ASP A  69      -5.147  13.677   5.518  1.00  1.41           O  
ATOM   1055  OD2 ASP A  69      -5.821  12.050   4.319  1.00  1.41           O  
ATOM   1056  H   ASP A  69      -7.513  15.661   3.918  1.00  1.41           H  
ATOM   1057  HA  ASP A  69      -5.261  15.840   4.056  1.00  1.41           H  
ATOM   1058 1HB  ASP A  69      -5.243  13.367   2.281  1.00  1.41           H  
ATOM   1059 2HB  ASP A  69      -3.856  14.029   3.121  1.00  1.41           H  
ATOM   1060  N   TYR A  70      -5.813  17.192   1.552  1.00  1.26           N  
ATOM   1061  CA  TYR A  70      -5.385  18.128   0.511  1.00  1.26           C  
ATOM   1062  C   TYR A  70      -4.936  19.469   1.088  1.00  1.26           C  
ATOM   1063  O   TYR A  70      -5.531  19.962   2.053  1.00  1.26           O  
ATOM   1064  CB  TYR A  70      -6.513  18.397  -0.502  1.00  1.26           C  
ATOM   1065  CG  TYR A  70      -6.833  17.262  -1.443  1.00  1.26           C  
ATOM   1066  CD1 TYR A  70      -7.693  16.284  -1.053  1.00  1.26           C  
ATOM   1067  CD2 TYR A  70      -6.276  17.227  -2.714  1.00  1.26           C  
ATOM   1068  CE1 TYR A  70      -7.996  15.243  -1.899  1.00  1.26           C  
ATOM   1069  CE2 TYR A  70      -6.567  16.192  -3.575  1.00  1.26           C  
ATOM   1070  CZ  TYR A  70      -7.425  15.194  -3.167  1.00  1.26           C  
ATOM   1071  OH  TYR A  70      -7.728  14.147  -4.008  1.00  1.26           O  
ATOM   1072  H   TYR A  70      -6.741  17.323   1.952  1.00  1.26           H  
ATOM   1073  HA  TYR A  70      -4.544  17.693   0.004  1.00  1.26           H  
ATOM   1074 1HB  TYR A  70      -7.427  18.652   0.040  1.00  1.26           H  
ATOM   1075 2HB  TYR A  70      -6.244  19.254  -1.092  1.00  1.26           H  
ATOM   1076  HD1 TYR A  70      -8.135  16.328  -0.067  1.00  1.26           H  
ATOM   1077  HD2 TYR A  70      -5.607  18.015  -3.029  1.00  1.26           H  
ATOM   1078  HE1 TYR A  70      -8.681  14.461  -1.568  1.00  1.26           H  
ATOM   1079  HE2 TYR A  70      -6.121  16.166  -4.571  1.00  1.26           H  
ATOM   1080  HH  TYR A  70      -8.305  13.531  -3.550  1.00  1.26           H  
ATOM   1081  N   ARG A  71      -3.908  20.071   0.474  1.00  1.13           N  
ATOM   1082  CA  ARG A  71      -3.446  21.410   0.861  1.00  1.13           C  
ATOM   1083  C   ARG A  71      -3.321  22.351  -0.322  1.00  1.13           C  
ATOM   1084  O   ARG A  71      -2.988  21.925  -1.426  1.00  1.13           O  
ATOM   1085  CB  ARG A  71      -2.090  21.386   1.576  1.00  1.13           C  
ATOM   1086  CG  ARG A  71      -2.075  20.762   2.967  1.00  1.13           C  
ATOM   1087  CD  ARG A  71      -0.732  20.852   3.620  1.00  1.13           C  
ATOM   1088  NE  ARG A  71      -0.715  20.163   4.891  1.00  1.13           N  
ATOM   1089  CZ  ARG A  71      -1.012  20.719   6.082  1.00  1.13           C  
ATOM   1090  NH1 ARG A  71      -1.308  21.999   6.187  1.00  1.13           N  
ATOM   1091  NH2 ARG A  71      -0.998  19.967   7.173  1.00  1.13           N  
ATOM   1092  H   ARG A  71      -3.452  19.569  -0.290  1.00  1.13           H  
ATOM   1093  HA  ARG A  71      -4.177  21.828   1.542  1.00  1.13           H  
ATOM   1094 1HB  ARG A  71      -1.368  20.835   0.966  1.00  1.13           H  
ATOM   1095 2HB  ARG A  71      -1.714  22.409   1.674  1.00  1.13           H  
ATOM   1096 1HG  ARG A  71      -2.765  21.296   3.600  1.00  1.13           H  
ATOM   1097 2HG  ARG A  71      -2.365  19.713   2.907  1.00  1.13           H  
ATOM   1098 1HD  ARG A  71       0.002  20.407   2.995  1.00  1.13           H  
ATOM   1099 2HD  ARG A  71      -0.471  21.899   3.792  1.00  1.13           H  
ATOM   1100  HE  ARG A  71      -0.478  19.178   4.878  1.00  1.13           H  
ATOM   1101 1HH1 ARG A  71      -1.286  22.638   5.371  1.00  1.13           H  
ATOM   1102 2HH1 ARG A  71      -1.517  22.387   7.093  1.00  1.13           H  
ATOM   1103 1HH2 ARG A  71      -0.768  18.984   7.106  1.00  1.13           H  
ATOM   1104 2HH2 ARG A  71      -1.220  20.373   8.071  1.00  1.13           H  
ATOM   1105  N   GLU A  72      -3.562  23.642  -0.073  1.00  1.06           N  
ATOM   1106  CA  GLU A  72      -3.393  24.703  -1.069  1.00  1.06           C  
ATOM   1107  C   GLU A  72      -2.074  25.418  -0.877  1.00  1.06           C  
ATOM   1108  O   GLU A  72      -1.790  25.899   0.224  1.00  1.06           O  
ATOM   1109  CB  GLU A  72      -4.511  25.724  -0.968  1.00  1.06           C  
ATOM   1110  CG  GLU A  72      -4.466  26.854  -1.996  1.00  1.06           C  
ATOM   1111  CD  GLU A  72      -5.617  27.840  -1.852  1.00  1.06           C  
ATOM   1112  OE1 GLU A  72      -6.503  27.578  -1.090  1.00  1.06           O  
ATOM   1113  OE2 GLU A  72      -5.596  28.858  -2.500  1.00  1.06           O  
ATOM   1114  H   GLU A  72      -3.871  23.897   0.862  1.00  1.06           H  
ATOM   1115  HA  GLU A  72      -3.401  24.262  -2.052  1.00  1.06           H  
ATOM   1116 1HB  GLU A  72      -5.475  25.232  -1.031  1.00  1.06           H  
ATOM   1117 2HB  GLU A  72      -4.432  26.200   0.000  1.00  1.06           H  
ATOM   1118 1HG  GLU A  72      -3.531  27.396  -1.878  1.00  1.06           H  
ATOM   1119 2HG  GLU A  72      -4.477  26.420  -2.999  1.00  1.06           H  
ATOM   1120  N   SER A  73      -1.284  25.553  -1.938  1.00  1.04           N  
ATOM   1121  CA  SER A  73       0.014  26.197  -1.765  1.00  1.04           C  
ATOM   1122  C   SER A  73      -0.121  27.629  -1.278  1.00  1.04           C  
ATOM   1123  O   SER A  73      -1.038  28.347  -1.669  1.00  1.04           O  
ATOM   1124  CB  SER A  73       0.766  26.190  -3.096  1.00  1.04           C  
ATOM   1125  OG  SER A  73       0.092  26.950  -4.084  1.00  1.04           O  
ATOM   1126  H   SER A  73      -1.569  25.143  -2.828  1.00  1.04           H  
ATOM   1127  HA  SER A  73       0.585  25.638  -1.023  1.00  1.04           H  
ATOM   1128 1HB  SER A  73       1.769  26.586  -2.952  1.00  1.04           H  
ATOM   1129 2HB  SER A  73       0.870  25.169  -3.439  1.00  1.04           H  
ATOM   1130  HG  SER A  73       0.349  27.900  -3.970  1.00  1.04           H  
ATOM   1131  N   LYS A  74       0.858  28.072  -0.480  1.00  1.06           N  
ATOM   1132  CA  LYS A  74       0.882  29.452   0.010  1.00  1.06           C  
ATOM   1133  C   LYS A  74       1.048  30.496  -1.094  1.00  1.06           C  
ATOM   1134  O   LYS A  74       0.660  31.653  -0.927  1.00  1.06           O  
ATOM   1135  CB  LYS A  74       2.031  29.643   0.997  1.00  1.06           C  
ATOM   1136  CG  LYS A  74       3.412  29.608   0.339  1.00  1.06           C  
ATOM   1137  CD  LYS A  74       4.529  29.737   1.330  1.00  1.06           C  
ATOM   1138  CE  LYS A  74       5.870  29.789   0.624  1.00  1.06           C  
ATOM   1139  NZ  LYS A  74       6.975  29.779   1.583  1.00  1.06           N  
ATOM   1140  H   LYS A  74       1.557  27.408  -0.148  1.00  1.06           H  
ATOM   1141  HA  LYS A  74      -0.063  29.648   0.518  1.00  1.06           H  
ATOM   1142 1HB  LYS A  74       1.922  30.601   1.505  1.00  1.06           H  
ATOM   1143 2HB  LYS A  74       1.997  28.863   1.753  1.00  1.06           H  
ATOM   1144 1HG  LYS A  74       3.528  28.669  -0.204  1.00  1.06           H  
ATOM   1145 2HG  LYS A  74       3.506  30.433  -0.358  1.00  1.06           H  
ATOM   1146 1HD  LYS A  74       4.398  30.643   1.919  1.00  1.06           H  
ATOM   1147 2HD  LYS A  74       4.529  28.892   1.998  1.00  1.06           H  
ATOM   1148 1HE  LYS A  74       5.965  28.926  -0.034  1.00  1.06           H  
ATOM   1149 2HE  LYS A  74       5.927  30.699   0.028  1.00  1.06           H  
ATOM   1150 1HZ  LYS A  74       7.859  29.805   1.099  1.00  1.06           H  
ATOM   1151 2HZ  LYS A  74       6.906  30.567   2.208  1.00  1.06           H  
ATOM   1152 3HZ  LYS A  74       6.892  28.904   2.111  1.00  1.06           H  
ATOM   1153  N   GLY A  75       1.649  30.093  -2.211  1.00  1.08           N  
ATOM   1154  CA  GLY A  75       1.894  31.010  -3.311  1.00  1.08           C  
ATOM   1155  C   GLY A  75       1.231  30.533  -4.582  1.00  1.08           C  
ATOM   1156  O   GLY A  75       0.534  29.517  -4.589  1.00  1.08           O  
ATOM   1157  H   GLY A  75       1.938  29.131  -2.281  1.00  1.08           H  
ATOM   1158 1HA  GLY A  75       1.521  32.001  -3.055  1.00  1.08           H  
ATOM   1159 2HA  GLY A  75       2.967  31.104  -3.472  1.00  1.08           H  
ATOM   1160  N   GLU A  76       1.501  31.233  -5.675  1.00  1.10           N  
ATOM   1161  CA  GLU A  76       0.901  30.881  -6.950  1.00  1.10           C  
ATOM   1162  C   GLU A  76       1.905  30.115  -7.805  1.00  1.10           C  
ATOM   1163  O   GLU A  76       3.105  30.391  -7.752  1.00  1.10           O  
ATOM   1164  CB  GLU A  76       0.434  32.144  -7.646  1.00  1.10           C  
ATOM   1165  CG  GLU A  76      -0.585  32.944  -6.860  1.00  1.10           C  
ATOM   1166  CD  GLU A  76      -1.056  34.199  -7.570  1.00  1.10           C  
ATOM   1167  OE1 GLU A  76      -0.530  34.511  -8.612  1.00  1.10           O  
ATOM   1168  OE2 GLU A  76      -1.945  34.841  -7.059  1.00  1.10           O  
ATOM   1169  H   GLU A  76       2.105  32.042  -5.614  1.00  1.10           H  
ATOM   1170  HA  GLU A  76       0.043  30.237  -6.771  1.00  1.10           H  
ATOM   1171 1HB  GLU A  76       1.280  32.775  -7.919  1.00  1.10           H  
ATOM   1172 2HB  GLU A  76      -0.074  31.849  -8.535  1.00  1.10           H  
ATOM   1173 1HG  GLU A  76      -1.421  32.320  -6.648  1.00  1.10           H  
ATOM   1174 2HG  GLU A  76      -0.138  33.224  -5.908  1.00  1.10           H  
ATOM   1175  N   VAL A  77       1.417  29.163  -8.590  1.00  1.09           N  
ATOM   1176  CA  VAL A  77       2.253  28.326  -9.441  1.00  1.09           C  
ATOM   1177  C   VAL A  77       1.814  28.359 -10.901  1.00  1.09           C  
ATOM   1178  O   VAL A  77       0.618  28.371 -11.206  1.00  1.09           O  
ATOM   1179  CB  VAL A  77       2.210  26.886  -8.923  1.00  1.09           C  
ATOM   1180  CG1 VAL A  77       3.044  25.970  -9.756  1.00  1.09           C  
ATOM   1181  CG2 VAL A  77       2.659  26.842  -7.464  1.00  1.09           C  
ATOM   1182  H   VAL A  77       0.420  28.971  -8.575  1.00  1.09           H  
ATOM   1183  HA  VAL A  77       3.280  28.689  -9.382  1.00  1.09           H  
ATOM   1184  HB  VAL A  77       1.208  26.543  -9.006  1.00  1.09           H  
ATOM   1185 1HG1 VAL A  77       2.944  24.977  -9.338  1.00  1.09           H  
ATOM   1186 2HG1 VAL A  77       2.701  25.971 -10.784  1.00  1.09           H  
ATOM   1187 3HG1 VAL A  77       4.091  26.275  -9.725  1.00  1.09           H  
ATOM   1188 1HG2 VAL A  77       2.595  25.819  -7.098  1.00  1.09           H  
ATOM   1189 2HG2 VAL A  77       3.688  27.194  -7.388  1.00  1.09           H  
ATOM   1190 3HG2 VAL A  77       2.013  27.474  -6.856  1.00  1.09           H  
ATOM   1191  N   GLU A  78       2.777  28.438 -11.813  1.00  1.05           N  
ATOM   1192  CA  GLU A  78       2.447  28.454 -13.234  1.00  1.05           C  
ATOM   1193  C   GLU A  78       2.042  27.053 -13.684  1.00  1.05           C  
ATOM   1194  O   GLU A  78       2.800  26.092 -13.503  1.00  1.05           O  
ATOM   1195  CB  GLU A  78       3.642  28.960 -14.032  1.00  1.05           C  
ATOM   1196  CG  GLU A  78       3.988  30.423 -13.722  1.00  1.05           C  
ATOM   1197  CD  GLU A  78       5.179  30.954 -14.475  1.00  1.05           C  
ATOM   1198  OE1 GLU A  78       5.772  30.211 -15.208  1.00  1.05           O  
ATOM   1199  OE2 GLU A  78       5.493  32.111 -14.312  1.00  1.05           O  
ATOM   1200  H   GLU A  78       3.744  28.454 -11.519  1.00  1.05           H  
ATOM   1201  HA  GLU A  78       1.602  29.124 -13.399  1.00  1.05           H  
ATOM   1202 1HB  GLU A  78       4.517  28.344 -13.814  1.00  1.05           H  
ATOM   1203 2HB  GLU A  78       3.432  28.876 -15.099  1.00  1.05           H  
ATOM   1204 1HG  GLU A  78       3.128  31.030 -13.971  1.00  1.05           H  
ATOM   1205 2HG  GLU A  78       4.164  30.522 -12.650  1.00  1.05           H  
ATOM   1206  N   VAL A  79       0.809  26.959 -14.185  1.00  1.01           N  
ATOM   1207  CA  VAL A  79       0.145  25.725 -14.584  1.00  1.01           C  
ATOM   1208  C   VAL A  79      -0.569  25.689 -15.927  1.00  1.01           C  
ATOM   1209  O   VAL A  79      -1.227  26.641 -16.354  1.00  1.01           O  
ATOM   1210  CB  VAL A  79      -0.856  25.310 -13.496  1.00  1.01           C  
ATOM   1211  CG1 VAL A  79      -1.722  24.212 -13.934  1.00  1.01           C  
ATOM   1212  CG2 VAL A  79      -0.114  24.792 -12.343  1.00  1.01           C  
ATOM   1213  H   VAL A  79       0.262  27.816 -14.276  1.00  1.01           H  
ATOM   1214  HA  VAL A  79       0.913  24.956 -14.613  1.00  1.01           H  
ATOM   1215  HB  VAL A  79      -1.464  26.158 -13.217  1.00  1.01           H  
ATOM   1216 1HG1 VAL A  79      -2.370  23.978 -13.110  1.00  1.01           H  
ATOM   1217 2HG1 VAL A  79      -2.323  24.522 -14.781  1.00  1.01           H  
ATOM   1218 3HG1 VAL A  79      -1.126  23.344 -14.198  1.00  1.01           H  
ATOM   1219 1HG2 VAL A  79      -0.811  24.472 -11.634  1.00  1.01           H  
ATOM   1220 2HG2 VAL A  79       0.462  23.952 -12.670  1.00  1.01           H  
ATOM   1221 3HG2 VAL A  79       0.537  25.547 -11.920  1.00  1.01           H  
ATOM   1222  N   VAL A  80      -0.431  24.555 -16.593  1.00  0.97           N  
ATOM   1223  CA  VAL A  80      -1.208  24.287 -17.781  1.00  0.97           C  
ATOM   1224  C   VAL A  80      -2.326  23.314 -17.494  1.00  0.97           C  
ATOM   1225  O   VAL A  80      -2.124  22.263 -16.885  1.00  0.97           O  
ATOM   1226  CB  VAL A  80      -0.350  23.768 -18.938  1.00  0.97           C  
ATOM   1227  CG1 VAL A  80      -1.232  23.339 -20.017  1.00  0.97           C  
ATOM   1228  CG2 VAL A  80       0.519  24.921 -19.467  1.00  0.97           C  
ATOM   1229  H   VAL A  80       0.165  23.827 -16.201  1.00  0.97           H  
ATOM   1230  HA  VAL A  80      -1.657  25.221 -18.114  1.00  0.97           H  
ATOM   1231  HB  VAL A  80       0.256  22.932 -18.621  1.00  0.97           H  
ATOM   1232 1HG1 VAL A  80      -0.648  22.992 -20.868  1.00  0.97           H  
ATOM   1233 2HG1 VAL A  80      -1.869  22.533 -19.673  1.00  0.97           H  
ATOM   1234 3HG1 VAL A  80      -1.840  24.182 -20.286  1.00  0.97           H  
ATOM   1235 1HG2 VAL A  80       1.114  24.572 -20.309  1.00  0.97           H  
ATOM   1236 2HG2 VAL A  80      -0.134  25.733 -19.796  1.00  0.97           H  
ATOM   1237 3HG2 VAL A  80       1.176  25.293 -18.691  1.00  0.97           H  
ATOM   1238  N   LEU A  81      -3.521  23.694 -17.897  1.00  0.93           N  
ATOM   1239  CA  LEU A  81      -4.673  22.848 -17.742  1.00  0.93           C  
ATOM   1240  C   LEU A  81      -5.042  22.337 -19.117  1.00  0.93           C  
ATOM   1241  O   LEU A  81      -5.192  23.111 -20.068  1.00  0.93           O  
ATOM   1242  CB  LEU A  81      -5.828  23.629 -17.105  1.00  0.93           C  
ATOM   1243  CG  LEU A  81      -5.546  24.200 -15.713  1.00  0.93           C  
ATOM   1244  CD1 LEU A  81      -6.717  25.048 -15.239  1.00  0.93           C  
ATOM   1245  CD2 LEU A  81      -5.321  23.049 -14.798  1.00  0.93           C  
ATOM   1246  H   LEU A  81      -3.623  24.592 -18.360  1.00  0.93           H  
ATOM   1247  HA  LEU A  81      -4.422  21.996 -17.113  1.00  0.93           H  
ATOM   1248 1HB  LEU A  81      -6.084  24.460 -17.758  1.00  0.93           H  
ATOM   1249 2HB  LEU A  81      -6.693  22.967 -17.028  1.00  0.93           H  
ATOM   1250  HG  LEU A  81      -4.657  24.835 -15.742  1.00  0.93           H  
ATOM   1251 1HD1 LEU A  81      -6.505  25.440 -14.244  1.00  0.93           H  
ATOM   1252 2HD1 LEU A  81      -6.867  25.877 -15.931  1.00  0.93           H  
ATOM   1253 3HD1 LEU A  81      -7.621  24.435 -15.202  1.00  0.93           H  
ATOM   1254 1HD2 LEU A  81      -5.112  23.390 -13.801  1.00  0.93           H  
ATOM   1255 2HD2 LEU A  81      -6.216  22.421 -14.783  1.00  0.93           H  
ATOM   1256 3HD2 LEU A  81      -4.482  22.479 -15.176  1.00  0.93           H  
ATOM   1257  N   CYS A  82      -5.172  21.033 -19.220  1.00  0.90           N  
ATOM   1258  CA  CYS A  82      -5.508  20.399 -20.470  1.00  0.90           C  
ATOM   1259  C   CYS A  82      -6.890  19.781 -20.362  1.00  0.90           C  
ATOM   1260  O   CYS A  82      -7.114  18.933 -19.498  1.00  0.90           O  
ATOM   1261  CB  CYS A  82      -4.495  19.321 -20.735  1.00  0.90           C  
ATOM   1262  SG  CYS A  82      -2.760  19.909 -20.777  1.00  0.90           S  
ATOM   1263  H   CYS A  82      -4.995  20.446 -18.410  1.00  0.90           H  
ATOM   1264  HA  CYS A  82      -5.496  21.135 -21.269  1.00  0.90           H  
ATOM   1265 1HB  CYS A  82      -4.573  18.580 -19.946  1.00  0.90           H  
ATOM   1266 2HB  CYS A  82      -4.738  18.831 -21.666  1.00  0.90           H  
ATOM   1267  N   THR A  83      -7.824  20.194 -21.215  1.00  0.88           N  
ATOM   1268  CA  THR A  83      -9.194  19.673 -21.113  1.00  0.88           C  
ATOM   1269  C   THR A  83      -9.599  18.911 -22.362  1.00  0.88           C  
ATOM   1270  O   THR A  83      -9.413  19.387 -23.482  1.00  0.88           O  
ATOM   1271  CB  THR A  83     -10.204  20.804 -20.856  1.00  0.88           C  
ATOM   1272  OG1 THR A  83      -9.890  21.469 -19.626  1.00  0.88           O  
ATOM   1273  CG2 THR A  83     -11.612  20.234 -20.757  1.00  0.88           C  
ATOM   1274  H   THR A  83      -7.572  20.884 -21.926  1.00  0.88           H  
ATOM   1275  HA  THR A  83      -9.247  18.979 -20.274  1.00  0.88           H  
ATOM   1276  HB  THR A  83     -10.161  21.526 -21.675  1.00  0.88           H  
ATOM   1277  HG1 THR A  83      -9.855  20.818 -18.912  1.00  0.88           H  
ATOM   1278 1HG2 THR A  83     -12.317  21.041 -20.571  1.00  0.88           H  
ATOM   1279 2HG2 THR A  83     -11.877  19.737 -21.687  1.00  0.88           H  
ATOM   1280 3HG2 THR A  83     -11.653  19.515 -19.936  1.00  0.88           H  
ATOM   1281  N   LYS A  84     -10.111  17.697 -22.185  1.00  0.86           N  
ATOM   1282  CA  LYS A  84     -10.480  16.899 -23.344  1.00  0.86           C  
ATOM   1283  C   LYS A  84     -11.541  17.618 -24.170  1.00  0.86           C  
ATOM   1284  O   LYS A  84     -12.552  18.087 -23.648  1.00  0.86           O  
ATOM   1285  CB  LYS A  84     -10.933  15.500 -22.918  1.00  0.86           C  
ATOM   1286  CG  LYS A  84     -11.223  14.524 -24.077  1.00  0.86           C  
ATOM   1287  CD  LYS A  84     -11.649  13.130 -23.561  1.00  0.86           C  
ATOM   1288  CE  LYS A  84     -11.810  12.119 -24.723  1.00  0.86           C  
ATOM   1289  NZ  LYS A  84     -12.969  12.447 -25.598  1.00  0.86           N  
ATOM   1290  H   LYS A  84     -10.256  17.325 -21.244  1.00  0.86           H  
ATOM   1291  HA  LYS A  84      -9.605  16.776 -23.980  1.00  0.86           H  
ATOM   1292 1HB  LYS A  84     -10.152  15.046 -22.305  1.00  0.86           H  
ATOM   1293 2HB  LYS A  84     -11.827  15.581 -22.301  1.00  0.86           H  
ATOM   1294 1HG  LYS A  84     -12.013  14.927 -24.716  1.00  0.86           H  
ATOM   1295 2HG  LYS A  84     -10.320  14.412 -24.686  1.00  0.86           H  
ATOM   1296 1HD  LYS A  84     -10.895  12.758 -22.862  1.00  0.86           H  
ATOM   1297 2HD  LYS A  84     -12.593  13.210 -23.031  1.00  0.86           H  
ATOM   1298 1HE  LYS A  84     -10.904  12.132 -25.333  1.00  0.86           H  
ATOM   1299 2HE  LYS A  84     -11.945  11.123 -24.312  1.00  0.86           H  
ATOM   1300 1HZ  LYS A  84     -13.042  11.771 -26.396  1.00  0.86           H  
ATOM   1301 2HZ  LYS A  84     -13.821  12.434 -25.071  1.00  0.86           H  
ATOM   1302 3HZ  LYS A  84     -12.812  13.370 -25.978  1.00  0.86           H  
ATOM   1303  N   LEU A  85     -11.279  17.702 -25.460  1.00  0.85           N  
ATOM   1304  CA  LEU A  85     -12.131  18.326 -26.460  1.00  0.85           C  
ATOM   1305  C   LEU A  85     -12.883  17.281 -27.251  1.00  0.85           C  
ATOM   1306  O   LEU A  85     -14.073  17.413 -27.539  1.00  0.85           O  
ATOM   1307  CB  LEU A  85     -11.275  19.139 -27.418  1.00  0.85           C  
ATOM   1308  CG  LEU A  85     -12.003  19.843 -28.544  1.00  0.85           C  
ATOM   1309  CD1 LEU A  85     -12.977  20.850 -27.962  1.00  0.85           C  
ATOM   1310  CD2 LEU A  85     -10.974  20.513 -29.445  1.00  0.85           C  
ATOM   1311  H   LEU A  85     -10.411  17.297 -25.774  1.00  0.85           H  
ATOM   1312  HA  LEU A  85     -12.846  18.976 -25.959  1.00  0.85           H  
ATOM   1313 1HB  LEU A  85     -10.743  19.870 -26.844  1.00  0.85           H  
ATOM   1314 2HB  LEU A  85     -10.539  18.472 -27.869  1.00  0.85           H  
ATOM   1315  HG  LEU A  85     -12.571  19.116 -29.124  1.00  0.85           H  
ATOM   1316 1HD1 LEU A  85     -13.505  21.358 -28.767  1.00  0.85           H  
ATOM   1317 2HD1 LEU A  85     -13.695  20.336 -27.325  1.00  0.85           H  
ATOM   1318 3HD1 LEU A  85     -12.435  21.580 -27.373  1.00  0.85           H  
ATOM   1319 1HD2 LEU A  85     -11.485  21.019 -30.265  1.00  0.85           H  
ATOM   1320 2HD2 LEU A  85     -10.404  21.243 -28.874  1.00  0.85           H  
ATOM   1321 3HD2 LEU A  85     -10.298  19.759 -29.846  1.00  0.85           H  
ATOM   1322  N   GLY A  86     -12.151  16.244 -27.621  1.00  0.84           N  
ATOM   1323  CA  GLY A  86     -12.674  15.192 -28.467  1.00  0.84           C  
ATOM   1324  C   GLY A  86     -11.757  13.990 -28.424  1.00  0.84           C  
ATOM   1325  O   GLY A  86     -10.946  13.851 -27.504  1.00  0.84           O  
ATOM   1326  H   GLY A  86     -11.178  16.210 -27.321  1.00  0.84           H  
ATOM   1327 1HA  GLY A  86     -13.674  14.912 -28.136  1.00  0.84           H  
ATOM   1328 2HA  GLY A  86     -12.759  15.555 -29.489  1.00  0.84           H  
ATOM   1329  N   GLY A  87     -11.912  13.095 -29.383  1.00  0.84           N  
ATOM   1330  CA  GLY A  87     -11.135  11.863 -29.406  1.00  0.84           C  
ATOM   1331  C   GLY A  87     -11.830  10.765 -28.601  1.00  0.84           C  
ATOM   1332  O   GLY A  87     -12.945  10.967 -28.095  1.00  0.84           O  
ATOM   1333  H   GLY A  87     -12.587  13.265 -30.117  1.00  0.84           H  
ATOM   1334 1HA  GLY A  87     -11.006  11.532 -30.437  1.00  0.84           H  
ATOM   1335 2HA  GLY A  87     -10.145  12.047 -29.013  1.00  0.84           H  
ATOM   1336  N   SER A  88     -11.173   9.618 -28.497  1.00  0.85           N  
ATOM   1337  CA  SER A  88     -11.719   8.405 -27.894  1.00  0.85           C  
ATOM   1338  C   SER A  88     -11.599   8.318 -26.372  1.00  0.85           C  
ATOM   1339  O   SER A  88     -11.125   9.233 -25.709  1.00  0.85           O  
ATOM   1340  CB  SER A  88     -11.039   7.198 -28.536  1.00  0.85           C  
ATOM   1341  OG  SER A  88     -11.406   6.004 -27.894  1.00  0.85           O  
ATOM   1342  H   SER A  88     -10.216   9.574 -28.856  1.00  0.85           H  
ATOM   1343  HA  SER A  88     -12.781   8.365 -28.142  1.00  0.85           H  
ATOM   1344 1HB  SER A  88     -11.311   7.144 -29.587  1.00  0.85           H  
ATOM   1345 2HB  SER A  88      -9.962   7.327 -28.499  1.00  0.85           H  
ATOM   1346  HG  SER A  88     -10.657   5.374 -28.039  1.00  0.85           H  
ATOM   1347  N   SER A  89     -12.094   7.200 -25.822  1.00  0.86           N  
ATOM   1348  CA  SER A  89     -12.001   6.888 -24.392  1.00  0.86           C  
ATOM   1349  C   SER A  89     -10.662   6.189 -24.151  1.00  0.86           C  
ATOM   1350  O   SER A  89     -10.258   5.915 -23.020  1.00  0.86           O  
ATOM   1351  CB  SER A  89     -13.166   6.026 -23.938  1.00  0.86           C  
ATOM   1352  OG  SER A  89     -13.129   4.753 -24.522  1.00  0.86           O  
ATOM   1353  H   SER A  89     -12.483   6.514 -26.454  1.00  0.86           H  
ATOM   1354  HA  SER A  89     -12.014   7.818 -23.823  1.00  0.86           H  
ATOM   1355 1HB  SER A  89     -13.144   5.932 -22.854  1.00  0.86           H  
ATOM   1356 2HB  SER A  89     -14.101   6.519 -24.202  1.00  0.86           H  
ATOM   1357  HG  SER A  89     -12.326   4.337 -24.203  1.00  0.86           H  
ATOM   1358  N   THR A  90      -9.996   5.920 -25.260  1.00  0.86           N  
ATOM   1359  CA  THR A  90      -8.685   5.312 -25.391  1.00  0.86           C  
ATOM   1360  C   THR A  90      -7.883   6.274 -26.233  1.00  0.86           C  
ATOM   1361  O   THR A  90      -8.418   7.281 -26.677  1.00  0.86           O  
ATOM   1362  CB  THR A  90      -8.754   3.983 -26.165  1.00  0.86           C  
ATOM   1363  OG1 THR A  90      -9.098   4.262 -27.563  1.00  0.86           O  
ATOM   1364  CG2 THR A  90      -9.812   3.075 -25.547  1.00  0.86           C  
ATOM   1365  H   THR A  90     -10.466   6.151 -26.123  1.00  0.86           H  
ATOM   1366  HA  THR A  90      -8.208   5.197 -24.417  1.00  0.86           H  
ATOM   1367  HB  THR A  90      -7.784   3.487 -26.128  1.00  0.86           H  
ATOM   1368  HG1 THR A  90      -8.314   4.710 -28.017  1.00  0.86           H  
ATOM   1369 1HG2 THR A  90      -9.853   2.135 -26.099  1.00  0.86           H  
ATOM   1370 2HG2 THR A  90      -9.554   2.876 -24.507  1.00  0.86           H  
ATOM   1371 3HG2 THR A  90     -10.780   3.562 -25.594  1.00  0.86           H  
ATOM   1372  N   ALA A  91      -6.626   5.988 -26.477  1.00  0.86           N  
ATOM   1373  CA  ALA A  91      -5.910   6.838 -27.400  1.00  0.86           C  
ATOM   1374  C   ALA A  91      -6.530   6.639 -28.786  1.00  0.86           C  
ATOM   1375  O   ALA A  91      -7.152   5.597 -29.024  1.00  0.86           O  
ATOM   1376  CB  ALA A  91      -4.433   6.500 -27.412  1.00  0.86           C  
ATOM   1377  H   ALA A  91      -6.178   5.184 -26.040  1.00  0.86           H  
ATOM   1378  HA  ALA A  91      -6.042   7.872 -27.086  1.00  0.86           H  
ATOM   1379 1HB  ALA A  91      -3.901   7.145 -28.106  1.00  0.86           H  
ATOM   1380 2HB  ALA A  91      -4.035   6.641 -26.419  1.00  0.86           H  
ATOM   1381 3HB  ALA A  91      -4.301   5.461 -27.711  1.00  0.86           H  
ATOM   1382  N   PRO A  92      -6.451   7.644 -29.672  1.00  0.85           N  
ATOM   1383  CA  PRO A  92      -6.008   9.022 -29.507  1.00  0.85           C  
ATOM   1384  C   PRO A  92      -7.047   9.873 -28.803  1.00  0.85           C  
ATOM   1385  O   PRO A  92      -8.251   9.621 -28.930  1.00  0.85           O  
ATOM   1386  CB  PRO A  92      -5.818   9.485 -30.949  1.00  0.85           C  
ATOM   1387  CG  PRO A  92      -6.822   8.669 -31.734  1.00  0.85           C  
ATOM   1388  CD  PRO A  92      -6.863   7.317 -31.033  1.00  0.85           C  
ATOM   1389  HA  PRO A  92      -5.054   9.048 -28.963  1.00  0.85           H  
ATOM   1390 1HB  PRO A  92      -6.001  10.573 -31.020  1.00  0.85           H  
ATOM   1391 2HB  PRO A  92      -4.781   9.311 -31.269  1.00  0.85           H  
ATOM   1392 1HG  PRO A  92      -7.800   9.173 -31.738  1.00  0.85           H  
ATOM   1393 2HG  PRO A  92      -6.503   8.588 -32.781  1.00  0.85           H  
ATOM   1394 1HD  PRO A  92      -7.887   6.910 -31.022  1.00  0.85           H  
ATOM   1395 2HD  PRO A  92      -6.147   6.615 -31.483  1.00  0.85           H  
ATOM   1396  N   CYS A  93      -6.575  10.934 -28.161  1.00  0.84           N  
ATOM   1397  CA  CYS A  93      -7.436  11.926 -27.533  1.00  0.84           C  
ATOM   1398  C   CYS A  93      -7.111  13.302 -28.084  1.00  0.84           C  
ATOM   1399  O   CYS A  93      -5.976  13.531 -28.494  1.00  0.84           O  
ATOM   1400  CB  CYS A  93      -7.162  11.998 -26.059  1.00  0.84           C  
ATOM   1401  SG  CYS A  93      -7.347  10.481 -25.157  1.00  0.84           S  
ATOM   1402  H   CYS A  93      -5.576  11.068 -28.102  1.00  0.84           H  
ATOM   1403  HA  CYS A  93      -8.474  11.676 -27.706  1.00  0.84           H  
ATOM   1404 1HB  CYS A  93      -6.145  12.305 -25.948  1.00  0.84           H  
ATOM   1405 2HB  CYS A  93      -7.799  12.760 -25.603  1.00  0.84           H  
ATOM   1406  N   LYS A  94      -8.062  14.234 -28.030  1.00  0.83           N  
ATOM   1407  CA  LYS A  94      -7.766  15.623 -28.393  1.00  0.83           C  
ATOM   1408  C   LYS A  94      -8.075  16.536 -27.212  1.00  0.83           C  
ATOM   1409  O   LYS A  94      -9.149  16.429 -26.617  1.00  0.83           O  
ATOM   1410  CB  LYS A  94      -8.570  16.048 -29.626  1.00  0.83           C  
ATOM   1411  CG  LYS A  94      -8.294  15.226 -30.889  1.00  0.83           C  
ATOM   1412  CD  LYS A  94      -6.874  15.493 -31.396  1.00  0.83           C  
ATOM   1413  CE  LYS A  94      -6.573  14.771 -32.700  1.00  0.83           C  
ATOM   1414  NZ  LYS A  94      -5.169  15.029 -33.150  1.00  0.83           N  
ATOM   1415  H   LYS A  94      -9.004  13.987 -27.725  1.00  0.83           H  
ATOM   1416  HA  LYS A  94      -6.702  15.716 -28.620  1.00  0.83           H  
ATOM   1417 1HB  LYS A  94      -9.635  15.981 -29.407  1.00  0.83           H  
ATOM   1418 2HB  LYS A  94      -8.351  17.092 -29.853  1.00  0.83           H  
ATOM   1419 1HG  LYS A  94      -8.402  14.164 -30.670  1.00  0.83           H  
ATOM   1420 2HG  LYS A  94      -9.009  15.493 -31.665  1.00  0.83           H  
ATOM   1421 1HD  LYS A  94      -6.727  16.563 -31.542  1.00  0.83           H  
ATOM   1422 2HD  LYS A  94      -6.153  15.154 -30.648  1.00  0.83           H  
ATOM   1423 1HE  LYS A  94      -6.704  13.700 -32.552  1.00  0.83           H  
ATOM   1424 2HE  LYS A  94      -7.261  15.111 -33.472  1.00  0.83           H  
ATOM   1425 1HZ  LYS A  94      -4.980  14.540 -34.006  1.00  0.83           H  
ATOM   1426 2HZ  LYS A  94      -5.031  16.018 -33.288  1.00  0.83           H  
ATOM   1427 3HZ  LYS A  94      -4.513  14.706 -32.413  1.00  0.83           H  
ATOM   1428  N   TYR A  95      -7.160  17.465 -26.912  1.00  0.84           N  
ATOM   1429  CA  TYR A  95      -7.300  18.384 -25.775  1.00  0.84           C  
ATOM   1430  C   TYR A  95      -7.133  19.859 -26.128  1.00  0.84           C  
ATOM   1431  O   TYR A  95      -6.413  20.189 -27.068  1.00  0.84           O  
ATOM   1432  CB  TYR A  95      -6.233  18.062 -24.712  1.00  0.84           C  
ATOM   1433  CG  TYR A  95      -6.307  16.711 -24.085  1.00  0.84           C  
ATOM   1434  CD1 TYR A  95      -5.695  15.624 -24.675  1.00  0.84           C  
ATOM   1435  CD2 TYR A  95      -6.973  16.564 -22.894  1.00  0.84           C  
ATOM   1436  CE1 TYR A  95      -5.768  14.403 -24.061  1.00  0.84           C  
ATOM   1437  CE2 TYR A  95      -7.067  15.349 -22.291  1.00  0.84           C  
ATOM   1438  CZ  TYR A  95      -6.471  14.264 -22.868  1.00  0.84           C  
ATOM   1439  OH  TYR A  95      -6.546  13.046 -22.258  1.00  0.84           O  
ATOM   1440  H   TYR A  95      -6.313  17.510 -27.466  1.00  0.84           H  
ATOM   1441  HA  TYR A  95      -8.292  18.262 -25.354  1.00  0.84           H  
ATOM   1442 1HB  TYR A  95      -5.241  18.171 -25.155  1.00  0.84           H  
ATOM   1443 2HB  TYR A  95      -6.304  18.806 -23.910  1.00  0.84           H  
ATOM   1444  HD1 TYR A  95      -5.148  15.738 -25.613  1.00  0.84           H  
ATOM   1445  HD2 TYR A  95      -7.424  17.420 -22.433  1.00  0.84           H  
ATOM   1446  HE1 TYR A  95      -5.275  13.551 -24.498  1.00  0.84           H  
ATOM   1447  HE2 TYR A  95      -7.605  15.249 -21.346  1.00  0.84           H  
ATOM   1448  HH  TYR A  95      -7.297  13.051 -21.631  1.00  0.84           H  
ATOM   1449  N   GLU A  96      -7.761  20.738 -25.338  1.00  0.86           N  
ATOM   1450  CA  GLU A  96      -7.505  22.182 -25.421  1.00  0.86           C  
ATOM   1451  C   GLU A  96      -6.587  22.583 -24.278  1.00  0.86           C  
ATOM   1452  O   GLU A  96      -6.695  22.029 -23.180  1.00  0.86           O  
ATOM   1453  CB  GLU A  96      -8.780  23.027 -25.345  1.00  0.86           C  
ATOM   1454  CG  GLU A  96      -9.708  22.905 -26.523  1.00  0.86           C  
ATOM   1455  CD  GLU A  96     -10.932  23.795 -26.414  1.00  0.86           C  
ATOM   1456  OE1 GLU A  96     -11.254  24.202 -25.324  1.00  0.86           O  
ATOM   1457  OE2 GLU A  96     -11.536  24.071 -27.425  1.00  0.86           O  
ATOM   1458  H   GLU A  96      -8.393  20.379 -24.626  1.00  0.86           H  
ATOM   1459  HA  GLU A  96      -6.997  22.401 -26.359  1.00  0.86           H  
ATOM   1460 1HB  GLU A  96      -9.340  22.750 -24.450  1.00  0.86           H  
ATOM   1461 2HB  GLU A  96      -8.504  24.078 -25.248  1.00  0.86           H  
ATOM   1462 1HG  GLU A  96      -9.159  23.157 -27.433  1.00  0.86           H  
ATOM   1463 2HG  GLU A  96     -10.014  21.890 -26.592  1.00  0.86           H  
ATOM   1464  N   CYS A  97      -5.710  23.550 -24.517  1.00  0.90           N  
ATOM   1465  CA  CYS A  97      -4.797  24.041 -23.483  1.00  0.90           C  
ATOM   1466  C   CYS A  97      -5.082  25.442 -22.938  1.00  0.90           C  
ATOM   1467  O   CYS A  97      -5.219  26.406 -23.695  1.00  0.90           O  
ATOM   1468  CB  CYS A  97      -3.395  24.067 -24.028  1.00  0.90           C  
ATOM   1469  SG  CYS A  97      -2.182  24.648 -22.932  1.00  0.90           S  
ATOM   1470  H   CYS A  97      -5.659  23.951 -25.461  1.00  0.90           H  
ATOM   1471  HA  CYS A  97      -4.829  23.342 -22.649  1.00  0.90           H  
ATOM   1472 1HB  CYS A  97      -3.102  23.089 -24.382  1.00  0.90           H  
ATOM   1473 2HB  CYS A  97      -3.384  24.730 -24.894  1.00  0.90           H  
ATOM   1474  HG  CYS A  97      -1.402  25.177 -23.889  1.00  0.90           H  
ATOM   1475  N   THR A  98      -5.120  25.556 -21.612  1.00  0.96           N  
ATOM   1476  CA  THR A  98      -5.231  26.849 -20.944  1.00  0.96           C  
ATOM   1477  C   THR A  98      -4.056  27.049 -19.997  1.00  0.96           C  
ATOM   1478  O   THR A  98      -3.752  26.186 -19.177  1.00  0.96           O  
ATOM   1479  CB  THR A  98      -6.549  26.994 -20.154  1.00  0.96           C  
ATOM   1480  OG1 THR A  98      -7.659  26.903 -21.057  1.00  0.96           O  
ATOM   1481  CG2 THR A  98      -6.590  28.325 -19.395  1.00  0.96           C  
ATOM   1482  H   THR A  98      -5.054  24.710 -21.047  1.00  0.96           H  
ATOM   1483  HA  THR A  98      -5.194  27.637 -21.694  1.00  0.96           H  
ATOM   1484  HB  THR A  98      -6.622  26.180 -19.435  1.00  0.96           H  
ATOM   1485  HG1 THR A  98      -7.504  27.482 -21.811  1.00  0.96           H  
ATOM   1486 1HG2 THR A  98      -7.525  28.397 -18.843  1.00  0.96           H  
ATOM   1487 2HG2 THR A  98      -5.756  28.378 -18.694  1.00  0.96           H  
ATOM   1488 3HG2 THR A  98      -6.520  29.150 -20.101  1.00  0.96           H  
ATOM   1489  N   GLU A  99      -3.397  28.194 -20.092  1.00  1.02           N  
ATOM   1490  CA  GLU A  99      -2.294  28.468 -19.181  1.00  1.02           C  
ATOM   1491  C   GLU A  99      -2.728  29.525 -18.178  1.00  1.02           C  
ATOM   1492  O   GLU A  99      -3.345  30.528 -18.548  1.00  1.02           O  
ATOM   1493  CB  GLU A  99      -1.037  28.894 -19.935  1.00  1.02           C  
ATOM   1494  CG  GLU A  99       0.177  29.133 -19.042  1.00  1.02           C  
ATOM   1495  CD  GLU A  99       1.411  29.496 -19.816  1.00  1.02           C  
ATOM   1496  OE1 GLU A  99       1.358  29.489 -21.020  1.00  1.02           O  
ATOM   1497  OE2 GLU A  99       2.408  29.784 -19.204  1.00  1.02           O  
ATOM   1498  H   GLU A  99      -3.666  28.876 -20.787  1.00  1.02           H  
ATOM   1499  HA  GLU A  99      -2.054  27.564 -18.624  1.00  1.02           H  
ATOM   1500 1HB  GLU A  99      -0.773  28.125 -20.662  1.00  1.02           H  
ATOM   1501 2HB  GLU A  99      -1.236  29.813 -20.485  1.00  1.02           H  
ATOM   1502 1HG  GLU A  99      -0.047  29.939 -18.344  1.00  1.02           H  
ATOM   1503 2HG  GLU A  99       0.364  28.228 -18.459  1.00  1.02           H  
ATOM   1504  N   ALA A 100      -2.431  29.284 -16.910  1.00  1.06           N  
ATOM   1505  CA  ALA A 100      -2.798  30.206 -15.847  1.00  1.06           C  
ATOM   1506  C   ALA A 100      -1.840  30.094 -14.677  1.00  1.06           C  
ATOM   1507  O   ALA A 100      -1.171  29.075 -14.510  1.00  1.06           O  
ATOM   1508  CB  ALA A 100      -4.218  29.922 -15.382  1.00  1.06           C  
ATOM   1509  H   ALA A 100      -1.938  28.419 -16.678  1.00  1.06           H  
ATOM   1510  HA  ALA A 100      -2.737  31.222 -16.236  1.00  1.06           H  
ATOM   1511 1HB  ALA A 100      -4.491  30.626 -14.595  1.00  1.06           H  
ATOM   1512 2HB  ALA A 100      -4.903  30.030 -16.223  1.00  1.06           H  
ATOM   1513 3HB  ALA A 100      -4.276  28.911 -15.001  1.00  1.06           H  
ATOM   1514  N   THR A 101      -1.784  31.131 -13.858  1.00  1.08           N  
ATOM   1515  CA  THR A 101      -0.963  31.066 -12.663  1.00  1.08           C  
ATOM   1516  C   THR A 101      -1.900  31.099 -11.463  1.00  1.08           C  
ATOM   1517  O   THR A 101      -2.751  31.987 -11.373  1.00  1.08           O  
ATOM   1518  CB  THR A 101       0.036  32.236 -12.640  1.00  1.08           C  
ATOM   1519  OG1 THR A 101       0.859  32.176 -13.811  1.00  1.08           O  
ATOM   1520  CG2 THR A 101       0.918  32.129 -11.438  1.00  1.08           C  
ATOM   1521  H   THR A 101      -2.330  31.961 -14.049  1.00  1.08           H  
ATOM   1522  HA  THR A 101      -0.418  30.126 -12.643  1.00  1.08           H  
ATOM   1523  HB  THR A 101      -0.498  33.185 -12.617  1.00  1.08           H  
ATOM   1524  HG1 THR A 101       1.630  32.745 -13.697  1.00  1.08           H  
ATOM   1525 1HG2 THR A 101       1.630  32.950 -11.424  1.00  1.08           H  
ATOM   1526 2HG2 THR A 101       0.301  32.178 -10.578  1.00  1.08           H  
ATOM   1527 3HG2 THR A 101       1.454  31.188 -11.454  1.00  1.08           H  
ATOM   1528  N   PHE A 102      -1.801  30.103 -10.585  1.00  1.08           N  
ATOM   1529  CA  PHE A 102      -2.712  30.051  -9.442  1.00  1.08           C  
ATOM   1530  C   PHE A 102      -2.189  29.132  -8.326  1.00  1.08           C  
ATOM   1531  O   PHE A 102      -1.286  28.342  -8.576  1.00  1.08           O  
ATOM   1532  CB  PHE A 102      -4.107  29.641  -9.963  1.00  1.08           C  
ATOM   1533  CG  PHE A 102      -4.204  28.315 -10.683  1.00  1.08           C  
ATOM   1534  CD1 PHE A 102      -4.559  27.191 -10.008  1.00  1.08           C  
ATOM   1535  CD2 PHE A 102      -3.934  28.206 -12.037  1.00  1.08           C  
ATOM   1536  CE1 PHE A 102      -4.655  25.974 -10.635  1.00  1.08           C  
ATOM   1537  CE2 PHE A 102      -4.028  26.992 -12.677  1.00  1.08           C  
ATOM   1538  CZ  PHE A 102      -4.388  25.877 -11.968  1.00  1.08           C  
ATOM   1539  H   PHE A 102      -1.076  29.396 -10.724  1.00  1.08           H  
ATOM   1540  HA  PHE A 102      -2.786  31.066  -9.065  1.00  1.08           H  
ATOM   1541 1HB  PHE A 102      -4.798  29.597  -9.138  1.00  1.08           H  
ATOM   1542 2HB  PHE A 102      -4.483  30.406 -10.631  1.00  1.08           H  
ATOM   1543  HD1 PHE A 102      -4.780  27.276  -8.968  1.00  1.08           H  
ATOM   1544  HD2 PHE A 102      -3.647  29.088 -12.594  1.00  1.08           H  
ATOM   1545  HE1 PHE A 102      -4.945  25.090 -10.065  1.00  1.08           H  
ATOM   1546  HE2 PHE A 102      -3.811  26.912 -13.745  1.00  1.08           H  
ATOM   1547  HZ  PHE A 102      -4.460  24.927 -12.457  1.00  1.08           H  
ATOM   1548  N   PRO A 103      -2.680  29.225  -7.075  1.00  1.05           N  
ATOM   1549  CA  PRO A 103      -2.345  28.310  -5.992  1.00  1.05           C  
ATOM   1550  C   PRO A 103      -2.729  26.907  -6.391  1.00  1.05           C  
ATOM   1551  O   PRO A 103      -3.724  26.725  -7.075  1.00  1.05           O  
ATOM   1552  CB  PRO A 103      -3.186  28.824  -4.831  1.00  1.05           C  
ATOM   1553  CG  PRO A 103      -3.445  30.279  -5.157  1.00  1.05           C  
ATOM   1554  CD  PRO A 103      -3.599  30.314  -6.667  1.00  1.05           C  
ATOM   1555  HA  PRO A 103      -1.273  28.369  -5.773  1.00  1.05           H  
ATOM   1556 1HB  PRO A 103      -4.096  28.230  -4.730  1.00  1.05           H  
ATOM   1557 2HB  PRO A 103      -2.624  28.700  -3.885  1.00  1.05           H  
ATOM   1558 1HG  PRO A 103      -4.342  30.623  -4.616  1.00  1.05           H  
ATOM   1559 2HG  PRO A 103      -2.599  30.891  -4.796  1.00  1.05           H  
ATOM   1560 1HD  PRO A 103      -4.630  30.084  -6.935  1.00  1.05           H  
ATOM   1561 2HD  PRO A 103      -3.295  31.288  -7.024  1.00  1.05           H  
ATOM   1562  N   ILE A 104      -1.965  25.920  -5.985  1.00  1.01           N  
ATOM   1563  CA  ILE A 104      -2.269  24.547  -6.385  1.00  1.01           C  
ATOM   1564  C   ILE A 104      -2.784  23.769  -5.225  1.00  1.01           C  
ATOM   1565  O   ILE A 104      -2.312  23.964  -4.115  1.00  1.01           O  
ATOM   1566  CB  ILE A 104      -1.039  23.832  -6.967  1.00  1.01           C  
ATOM   1567  CG1 ILE A 104      -0.525  24.691  -8.057  1.00  1.01           C  
ATOM   1568  CG2 ILE A 104      -1.381  22.413  -7.471  1.00  1.01           C  
ATOM   1569  CD1 ILE A 104      -1.505  24.964  -9.140  1.00  1.01           C  
ATOM   1570  H   ILE A 104      -1.160  26.134  -5.399  1.00  1.01           H  
ATOM   1571  HA  ILE A 104      -3.044  24.563  -7.150  1.00  1.01           H  
ATOM   1572  HB  ILE A 104      -0.263  23.769  -6.206  1.00  1.01           H  
ATOM   1573 1HG1 ILE A 104      -0.258  25.643  -7.611  1.00  1.01           H  
ATOM   1574 2HG1 ILE A 104       0.366  24.241  -8.494  1.00  1.01           H  
ATOM   1575 1HG2 ILE A 104      -0.492  21.963  -7.878  1.00  1.01           H  
ATOM   1576 2HG2 ILE A 104      -1.741  21.795  -6.653  1.00  1.01           H  
ATOM   1577 3HG2 ILE A 104      -2.146  22.471  -8.244  1.00  1.01           H  
ATOM   1578 1HD1 ILE A 104      -1.055  25.647  -9.849  1.00  1.01           H  
ATOM   1579 2HD1 ILE A 104      -1.792  24.033  -9.624  1.00  1.01           H  
ATOM   1580 3HD1 ILE A 104      -2.382  25.431  -8.737  1.00  1.01           H  
ATOM   1581  N   VAL A 105      -3.809  22.958  -5.441  1.00  0.98           N  
ATOM   1582  CA  VAL A 105      -4.267  22.099  -4.369  1.00  0.98           C  
ATOM   1583  C   VAL A 105      -3.850  20.663  -4.639  1.00  0.98           C  
ATOM   1584  O   VAL A 105      -4.152  20.106  -5.700  1.00  0.98           O  
ATOM   1585  CB  VAL A 105      -5.769  22.195  -4.150  1.00  0.98           C  
ATOM   1586  CG1 VAL A 105      -6.192  21.229  -3.070  1.00  0.98           C  
ATOM   1587  CG2 VAL A 105      -6.099  23.590  -3.717  1.00  0.98           C  
ATOM   1588  H   VAL A 105      -4.216  22.886  -6.362  1.00  0.98           H  
ATOM   1589  HA  VAL A 105      -3.797  22.428  -3.464  1.00  0.98           H  
ATOM   1590  HB  VAL A 105      -6.297  21.944  -5.073  1.00  0.98           H  
ATOM   1591 1HG1 VAL A 105      -7.266  21.304  -2.910  1.00  0.98           H  
ATOM   1592 2HG1 VAL A 105      -5.945  20.224  -3.382  1.00  0.98           H  
ATOM   1593 3HG1 VAL A 105      -5.666  21.467  -2.143  1.00  0.98           H  
ATOM   1594 1HG2 VAL A 105      -7.164  23.670  -3.543  1.00  0.98           H  
ATOM   1595 2HG2 VAL A 105      -5.575  23.795  -2.809  1.00  0.98           H  
ATOM   1596 3HG2 VAL A 105      -5.793  24.302  -4.480  1.00  0.98           H  
ATOM   1597  N   ALA A 106      -3.138  20.068  -3.684  1.00  0.96           N  
ATOM   1598  CA  ALA A 106      -2.623  18.716  -3.884  1.00  0.96           C  
ATOM   1599  C   ALA A 106      -2.913  17.816  -2.727  1.00  0.96           C  
ATOM   1600  O   ALA A 106      -2.991  18.256  -1.580  1.00  0.96           O  
ATOM   1601  CB  ALA A 106      -1.126  18.719  -4.088  1.00  0.96           C  
ATOM   1602  H   ALA A 106      -2.945  20.590  -2.828  1.00  0.96           H  
ATOM   1603  HA  ALA A 106      -3.104  18.305  -4.753  1.00  0.96           H  
ATOM   1604 1HB  ALA A 106      -0.782  17.695  -4.260  1.00  0.96           H  
ATOM   1605 2HB  ALA A 106      -0.870  19.338  -4.946  1.00  0.96           H  
ATOM   1606 3HB  ALA A 106      -0.659  19.103  -3.194  1.00  0.96           H  
ATOM   1607  N   GLY A 107      -3.087  16.541  -3.042  1.00  0.96           N  
ATOM   1608  CA  GLY A 107      -3.318  15.540  -2.015  1.00  0.96           C  
ATOM   1609  C   GLY A 107      -1.968  15.146  -1.507  1.00  0.96           C  
ATOM   1610  O   GLY A 107      -1.044  15.022  -2.314  1.00  0.96           O  
ATOM   1611  H   GLY A 107      -2.985  16.266  -4.014  1.00  0.96           H  
ATOM   1612 1HA  GLY A 107      -3.929  15.934  -1.210  1.00  0.96           H  
ATOM   1613 2HA  GLY A 107      -3.834  14.679  -2.436  1.00  0.96           H  
ATOM   1614  N   CYS A 108      -1.860  14.884  -0.209  1.00  0.97           N  
ATOM   1615  CA  CYS A 108      -0.585  14.502   0.379  1.00  0.97           C  
ATOM   1616  C   CYS A 108      -0.623  13.257   1.272  1.00  0.97           C  
ATOM   1617  O   CYS A 108      -1.591  13.034   2.001  1.00  0.97           O  
ATOM   1618  CB  CYS A 108      -0.097  15.677   1.205  1.00  0.97           C  
ATOM   1619  SG  CYS A 108       0.111  17.185   0.243  1.00  0.97           S  
ATOM   1620  H   CYS A 108      -2.671  15.030   0.393  1.00  0.97           H  
ATOM   1621  HA  CYS A 108       0.114  14.318  -0.430  1.00  0.97           H  
ATOM   1622 1HB  CYS A 108      -0.813  15.881   2.002  1.00  0.97           H  
ATOM   1623 2HB  CYS A 108       0.854  15.417   1.668  1.00  0.97           H  
ATOM   1624  N   SER A 109       0.456  12.471   1.242  1.00  0.98           N  
ATOM   1625  CA  SER A 109       0.633  11.323   2.142  1.00  0.98           C  
ATOM   1626  C   SER A 109       2.034  11.318   2.731  1.00  0.98           C  
ATOM   1627  O   SER A 109       3.021  11.359   1.996  1.00  0.98           O  
ATOM   1628  CB  SER A 109       0.394   9.998   1.438  1.00  0.98           C  
ATOM   1629  OG  SER A 109      -0.938   9.863   1.026  1.00  0.98           O  
ATOM   1630  H   SER A 109       1.199  12.715   0.590  1.00  0.98           H  
ATOM   1631  HA  SER A 109      -0.080  11.410   2.962  1.00  0.98           H  
ATOM   1632 1HB  SER A 109       1.054   9.921   0.571  1.00  0.98           H  
ATOM   1633 2HB  SER A 109       0.650   9.183   2.114  1.00  0.98           H  
ATOM   1634  HG  SER A 109      -1.477  10.101   1.794  1.00  0.98           H  
ATOM   1635  N   ASN A 110       2.118  11.283   4.057  1.00  0.98           N  
ATOM   1636  CA  ASN A 110       3.394  11.273   4.775  1.00  0.98           C  
ATOM   1637  C   ASN A 110       4.318  12.410   4.331  1.00  0.98           C  
ATOM   1638  O   ASN A 110       5.531  12.237   4.213  1.00  0.98           O  
ATOM   1639  CB  ASN A 110       4.077   9.924   4.644  1.00  0.98           C  
ATOM   1640  CG  ASN A 110       3.279   8.826   5.314  1.00  0.98           C  
ATOM   1641  OD1 ASN A 110       2.630   9.057   6.341  1.00  0.98           O  
ATOM   1642  ND2 ASN A 110       3.321   7.644   4.761  1.00  0.98           N  
ATOM   1643  H   ASN A 110       1.262  11.253   4.592  1.00  0.98           H  
ATOM   1644  HA  ASN A 110       3.186  11.435   5.834  1.00  0.98           H  
ATOM   1645 1HB  ASN A 110       4.219   9.675   3.591  1.00  0.98           H  
ATOM   1646 2HB  ASN A 110       5.063   9.974   5.103  1.00  0.98           H  
ATOM   1647 1HD2 ASN A 110       2.814   6.881   5.168  1.00  0.98           H  
ATOM   1648 2HD2 ASN A 110       3.865   7.500   3.939  1.00  0.98           H  
ATOM   1649  N   GLY A 111       3.732  13.582   4.106  1.00  0.98           N  
ATOM   1650  CA  GLY A 111       4.474  14.769   3.710  1.00  0.98           C  
ATOM   1651  C   GLY A 111       4.773  14.901   2.210  1.00  0.98           C  
ATOM   1652  O   GLY A 111       5.384  15.891   1.813  1.00  0.98           O  
ATOM   1653  H   GLY A 111       2.732  13.649   4.219  1.00  0.98           H  
ATOM   1654 1HA  GLY A 111       3.918  15.651   4.035  1.00  0.98           H  
ATOM   1655 2HA  GLY A 111       5.416  14.789   4.257  1.00  0.98           H  
ATOM   1656  N   LYS A 112       4.377  13.937   1.371  1.00  0.96           N  
ATOM   1657  CA  LYS A 112       4.683  14.072  -0.055  1.00  0.96           C  
ATOM   1658  C   LYS A 112       3.386  14.131  -0.876  1.00  0.96           C  
ATOM   1659  O   LYS A 112       2.402  13.499  -0.505  1.00  0.96           O  
ATOM   1660  CB  LYS A 112       5.516  12.888  -0.527  1.00  0.96           C  
ATOM   1661  CG  LYS A 112       6.823  12.648   0.223  1.00  0.96           C  
ATOM   1662  CD  LYS A 112       7.846  13.762   0.014  1.00  0.96           C  
ATOM   1663  CE  LYS A 112       9.164  13.412   0.718  1.00  0.96           C  
ATOM   1664  NZ  LYS A 112      10.158  14.511   0.644  1.00  0.96           N  
ATOM   1665  H   LYS A 112       3.900  13.104   1.714  1.00  0.96           H  
ATOM   1666  HA  LYS A 112       5.263  14.974  -0.191  1.00  0.96           H  
ATOM   1667 1HB  LYS A 112       4.918  11.973  -0.471  1.00  0.96           H  
ATOM   1668 2HB  LYS A 112       5.775  13.046  -1.560  1.00  0.96           H  
ATOM   1669 1HG  LYS A 112       6.611  12.558   1.292  1.00  0.96           H  
ATOM   1670 2HG  LYS A 112       7.256  11.707  -0.118  1.00  0.96           H  
ATOM   1671 1HD  LYS A 112       8.035  13.904  -1.053  1.00  0.96           H  
ATOM   1672 2HD  LYS A 112       7.464  14.702   0.419  1.00  0.96           H  
ATOM   1673 1HE  LYS A 112       8.959  13.194   1.763  1.00  0.96           H  
ATOM   1674 2HE  LYS A 112       9.590  12.526   0.247  1.00  0.96           H  
ATOM   1675 1HZ  LYS A 112      11.004  14.250   1.111  1.00  0.96           H  
ATOM   1676 2HZ  LYS A 112      10.376  14.748  -0.333  1.00  0.96           H  
ATOM   1677 3HZ  LYS A 112       9.786  15.348   1.073  1.00  0.96           H  
ATOM   1678  N   PRO A 113       3.325  14.865  -1.997  1.00  0.94           N  
ATOM   1679  CA  PRO A 113       2.167  14.896  -2.877  1.00  0.94           C  
ATOM   1680  C   PRO A 113       1.816  13.499  -3.381  1.00  0.94           C  
ATOM   1681  O   PRO A 113       2.707  12.732  -3.724  1.00  0.94           O  
ATOM   1682  CB  PRO A 113       2.649  15.794  -4.014  1.00  0.94           C  
ATOM   1683  CG  PRO A 113       3.696  16.682  -3.404  1.00  0.94           C  
ATOM   1684  CD  PRO A 113       4.398  15.820  -2.355  1.00  0.94           C  
ATOM   1685  HA  PRO A 113       1.322  15.355  -2.352  1.00  0.94           H  
ATOM   1686 1HB  PRO A 113       3.037  15.173  -4.813  1.00  0.94           H  
ATOM   1687 2HB  PRO A 113       1.799  16.356  -4.428  1.00  0.94           H  
ATOM   1688 1HG  PRO A 113       4.376  17.039  -4.191  1.00  0.94           H  
ATOM   1689 2HG  PRO A 113       3.229  17.574  -2.973  1.00  0.94           H  
ATOM   1690 1HD  PRO A 113       5.275  15.313  -2.724  1.00  0.94           H  
ATOM   1691 2HD  PRO A 113       4.641  16.499  -1.519  1.00  0.94           H  
ATOM   1692  N   ASN A 114       0.526  13.190  -3.475  1.00  0.95           N  
ATOM   1693  CA  ASN A 114       0.065  11.902  -3.993  1.00  0.95           C  
ATOM   1694  C   ASN A 114      -0.986  12.101  -5.084  1.00  0.95           C  
ATOM   1695  O   ASN A 114      -1.396  11.147  -5.747  1.00  0.95           O  
ATOM   1696  CB  ASN A 114      -0.553  11.062  -2.878  1.00  0.95           C  
ATOM   1697  CG  ASN A 114      -1.843  11.667  -2.301  1.00  0.95           C  
ATOM   1698  OD1 ASN A 114      -2.551  12.406  -2.985  1.00  0.95           O  
ATOM   1699  ND2 ASN A 114      -2.169  11.360  -1.074  1.00  0.95           N  
ATOM   1700  H   ASN A 114      -0.142  13.861  -3.148  1.00  0.95           H  
ATOM   1701  HA  ASN A 114       0.911  11.372  -4.436  1.00  0.95           H  
ATOM   1702 1HB  ASN A 114      -0.778  10.070  -3.260  1.00  0.95           H  
ATOM   1703 2HB  ASN A 114       0.173  10.945  -2.068  1.00  0.95           H  
ATOM   1704 1HD2 ASN A 114      -3.004  11.740  -0.673  1.00  0.95           H  
ATOM   1705 2HD2 ASN A 114      -1.601  10.749  -0.515  1.00  0.95           H  
ATOM   1706  N   GLY A 115      -1.365  13.353  -5.312  1.00  1.01           N  
ATOM   1707  CA  GLY A 115      -2.392  13.662  -6.305  1.00  1.01           C  
ATOM   1708  C   GLY A 115      -2.662  15.153  -6.393  1.00  1.01           C  
ATOM   1709  O   GLY A 115      -2.084  15.940  -5.650  1.00  1.01           O  
ATOM   1710  H   GLY A 115      -1.000  14.080  -4.701  1.00  1.01           H  
ATOM   1711 1HA  GLY A 115      -2.087  13.283  -7.281  1.00  1.01           H  
ATOM   1712 2HA  GLY A 115      -3.313  13.143  -6.035  1.00  1.01           H  
ATOM   1713  N   LEU A 116      -3.568  15.542  -7.275  1.00  1.13           N  
ATOM   1714  CA  LEU A 116      -3.876  16.955  -7.505  1.00  1.13           C  
ATOM   1715  C   LEU A 116      -5.374  17.156  -7.700  1.00  1.13           C  
ATOM   1716  O   LEU A 116      -6.025  16.317  -8.318  1.00  1.13           O  
ATOM   1717  CB  LEU A 116      -3.092  17.445  -8.727  1.00  1.13           C  
ATOM   1718  CG  LEU A 116      -3.157  18.904  -9.073  1.00  1.13           C  
ATOM   1719  CD1 LEU A 116      -1.832  19.296  -9.725  1.00  1.13           C  
ATOM   1720  CD2 LEU A 116      -4.312  19.127 -10.007  1.00  1.13           C  
ATOM   1721  H   LEU A 116      -4.034  14.843  -7.836  1.00  1.13           H  
ATOM   1722  HA  LEU A 116      -3.567  17.531  -6.651  1.00  1.13           H  
ATOM   1723 1HB  LEU A 116      -2.062  17.187  -8.611  1.00  1.13           H  
ATOM   1724 2HB  LEU A 116      -3.466  16.909  -9.593  1.00  1.13           H  
ATOM   1725  HG  LEU A 116      -3.288  19.503  -8.168  1.00  1.13           H  
ATOM   1726 1HD1 LEU A 116      -1.847  20.352  -9.981  1.00  1.13           H  
ATOM   1727 2HD1 LEU A 116      -1.021  19.106  -9.020  1.00  1.13           H  
ATOM   1728 3HD1 LEU A 116      -1.672  18.705 -10.624  1.00  1.13           H  
ATOM   1729 1HD2 LEU A 116      -4.376  20.174 -10.280  1.00  1.13           H  
ATOM   1730 2HD2 LEU A 116      -4.182  18.523 -10.883  1.00  1.13           H  
ATOM   1731 3HD2 LEU A 116      -5.206  18.836  -9.538  1.00  1.13           H  
ATOM   1732  N   ASP A 117      -5.928  18.235  -7.131  1.00  1.36           N  
ATOM   1733  CA  ASP A 117      -7.347  18.538  -7.312  1.00  1.36           C  
ATOM   1734  C   ASP A 117      -7.572  19.687  -8.320  1.00  1.36           C  
ATOM   1735  O   ASP A 117      -7.579  20.860  -7.932  1.00  1.36           O  
ATOM   1736  CB  ASP A 117      -7.981  18.924  -5.984  1.00  1.36           C  
ATOM   1737  CG  ASP A 117      -9.484  19.207  -6.084  1.00  1.36           C  
ATOM   1738  OD1 ASP A 117      -9.999  19.427  -7.190  1.00  1.36           O  
ATOM   1739  OD2 ASP A 117     -10.120  19.193  -5.056  1.00  1.36           O  
ATOM   1740  H   ASP A 117      -5.332  18.878  -6.605  1.00  1.36           H  
ATOM   1741  HA  ASP A 117      -7.837  17.630  -7.638  1.00  1.36           H  
ATOM   1742 1HB  ASP A 117      -7.834  18.125  -5.268  1.00  1.36           H  
ATOM   1743 2HB  ASP A 117      -7.481  19.808  -5.590  1.00  1.36           H  
ATOM   1744  N   PRO A 118      -7.880  19.390  -9.601  1.00  1.72           N  
ATOM   1745  CA  PRO A 118      -7.974  20.337 -10.693  1.00  1.72           C  
ATOM   1746  C   PRO A 118      -9.198  21.226 -10.600  1.00  1.72           C  
ATOM   1747  O   PRO A 118      -9.325  22.180 -11.370  1.00  1.72           O  
ATOM   1748  CB  PRO A 118      -8.049  19.434 -11.926  1.00  1.72           C  
ATOM   1749  CG  PRO A 118      -8.709  18.179 -11.434  1.00  1.72           C  
ATOM   1750  CD  PRO A 118      -8.214  18.002 -10.007  1.00  1.72           C  
ATOM   1751  HA  PRO A 118      -7.057  20.950 -10.715  1.00  1.72           H  
ATOM   1752 1HB  PRO A 118      -8.628  19.934 -12.722  1.00  1.72           H  
ATOM   1753 2HB  PRO A 118      -7.046  19.258 -12.327  1.00  1.72           H  
ATOM   1754 1HG  PRO A 118      -9.802  18.289 -11.491  1.00  1.72           H  
ATOM   1755 2HG  PRO A 118      -8.440  17.338 -12.092  1.00  1.72           H  
ATOM   1756 1HD  PRO A 118      -9.041  17.594  -9.404  1.00  1.72           H  
ATOM   1757 2HD  PRO A 118      -7.329  17.368 -10.008  1.00  1.72           H  
ATOM   1758  N   SER A 119     -10.149  20.905  -9.700  1.00  2.28           N  
ATOM   1759  CA  SER A 119     -11.377  21.688  -9.652  1.00  2.28           C  
ATOM   1760  C   SER A 119     -11.153  22.992  -8.891  1.00  2.28           C  
ATOM   1761  O   SER A 119     -12.001  23.898  -8.897  1.00  2.28           O  
ATOM   1762  CB  SER A 119     -12.509  20.894  -9.050  1.00  2.28           C  
ATOM   1763  OG  SER A 119     -12.357  20.687  -7.674  1.00  2.28           O  
ATOM   1764  H   SER A 119     -10.021  20.159  -9.003  1.00  2.28           H  
ATOM   1765  HA  SER A 119     -11.657  21.941 -10.676  1.00  2.28           H  
ATOM   1766 1HB  SER A 119     -13.412  21.418  -9.233  1.00  2.28           H  
ATOM   1767 2HB  SER A 119     -12.579  19.932  -9.556  1.00  2.28           H  
ATOM   1768  HG  SER A 119     -11.493  20.231  -7.540  1.00  2.28           H  
ATOM   1769  N   PHE A 120      -9.991  23.096  -8.238  1.00  3.07           N  
ATOM   1770  CA  PHE A 120      -9.627  24.306  -7.526  1.00  3.07           C  
ATOM   1771  C   PHE A 120      -9.686  25.455  -8.501  1.00  3.07           C  
ATOM   1772  O   PHE A 120      -9.354  25.276  -9.673  1.00  3.07           O  
ATOM   1773  CB  PHE A 120      -8.237  24.193  -6.922  1.00  3.07           C  
ATOM   1774  CG  PHE A 120      -7.796  25.465  -6.290  1.00  3.07           C  
ATOM   1775  CD1 PHE A 120      -8.242  25.848  -5.038  1.00  3.07           C  
ATOM   1776  CD2 PHE A 120      -6.921  26.292  -6.960  1.00  3.07           C  
ATOM   1777  CE1 PHE A 120      -7.820  27.036  -4.483  1.00  3.07           C  
ATOM   1778  CE2 PHE A 120      -6.507  27.473  -6.409  1.00  3.07           C  
ATOM   1779  CZ  PHE A 120      -6.955  27.846  -5.172  1.00  3.07           C  
ATOM   1780  H   PHE A 120      -9.330  22.312  -8.244  1.00  3.07           H  
ATOM   1781  HA  PHE A 120     -10.347  24.482  -6.728  1.00  3.07           H  
ATOM   1782 1HB  PHE A 120      -8.228  23.404  -6.168  1.00  3.07           H  
ATOM   1783 2HB  PHE A 120      -7.518  23.917  -7.695  1.00  3.07           H  
ATOM   1784  HD1 PHE A 120      -8.935  25.208  -4.494  1.00  3.07           H  
ATOM   1785  HD2 PHE A 120      -6.559  25.999  -7.943  1.00  3.07           H  
ATOM   1786  HE1 PHE A 120      -8.174  27.338  -3.494  1.00  3.07           H  
ATOM   1787  HE2 PHE A 120      -5.820  28.109  -6.954  1.00  3.07           H  
ATOM   1788  HZ  PHE A 120      -6.624  28.786  -4.730  1.00  3.07           H  
ATOM   1789  N   LYS A 121     -10.201  26.613  -8.071  1.00  4.11           N  
ATOM   1790  CA  LYS A 121     -10.337  27.802  -8.924  1.00  4.11           C  
ATOM   1791  C   LYS A 121     -11.481  27.674  -9.941  1.00  4.11           C  
ATOM   1792  O   LYS A 121     -12.367  28.524  -9.998  1.00  4.11           O  
ATOM   1793  CB  LYS A 121      -9.011  28.127  -9.650  1.00  4.11           C  
ATOM   1794  CG  LYS A 121      -9.008  29.392 -10.491  1.00  4.11           C  
ATOM   1795  CD  LYS A 121      -7.620  29.604 -11.096  1.00  4.11           C  
ATOM   1796  CE  LYS A 121      -7.505  30.909 -11.879  1.00  4.11           C  
ATOM   1797  NZ  LYS A 121      -8.375  30.914 -13.095  1.00  4.11           N  
ATOM   1798  H   LYS A 121     -10.491  26.723  -7.092  1.00  4.11           H  
ATOM   1799  HA  LYS A 121     -10.570  28.647  -8.274  1.00  4.11           H  
ATOM   1800 1HB  LYS A 121      -8.204  28.207  -8.925  1.00  4.11           H  
ATOM   1801 2HB  LYS A 121      -8.741  27.359 -10.352  1.00  4.11           H  
ATOM   1802 1HG  LYS A 121      -9.741  29.296 -11.293  1.00  4.11           H  
ATOM   1803 2HG  LYS A 121      -9.273  30.247  -9.872  1.00  4.11           H  
ATOM   1804 1HD  LYS A 121      -6.909  29.621 -10.287  1.00  4.11           H  
ATOM   1805 2HD  LYS A 121      -7.373  28.767 -11.752  1.00  4.11           H  
ATOM   1806 1HE  LYS A 121      -7.794  31.736 -11.234  1.00  4.11           H  
ATOM   1807 2HE  LYS A 121      -6.466  31.046 -12.188  1.00  4.11           H  
ATOM   1808 1HZ  LYS A 121      -8.270  31.792 -13.584  1.00  4.11           H  
ATOM   1809 2HZ  LYS A 121      -8.107  30.155 -13.705  1.00  4.11           H  
ATOM   1810 3HZ  LYS A 121      -9.340  30.796 -12.817  1.00  4.11           H  
ATOM   1811  N   GLN A 122     -11.517  26.599 -10.717  1.00  5.33           N  
ATOM   1812  CA  GLN A 122     -12.551  26.483 -11.736  1.00  5.33           C  
ATOM   1813  C   GLN A 122     -13.950  26.445 -11.120  1.00  5.33           C  
ATOM   1814  O   GLN A 122     -14.852  27.165 -11.560  1.00  5.33           O  
ATOM   1815  CB  GLN A 122     -12.358  25.203 -12.555  1.00  5.33           C  
ATOM   1816  CG  GLN A 122     -11.123  25.203 -13.431  1.00  5.33           C  
ATOM   1817  CD  GLN A 122     -11.015  23.952 -14.304  1.00  5.33           C  
ATOM   1818  OE1 GLN A 122     -11.621  23.928 -15.385  1.00  5.33           O  
ATOM   1819  NE2 GLN A 122     -10.289  22.934 -13.852  1.00  5.33           N  
ATOM   1820  H   GLN A 122     -10.783  25.904 -10.616  1.00  5.33           H  
ATOM   1821  HA  GLN A 122     -12.488  27.347 -12.394  1.00  5.33           H  
ATOM   1822 1HB  GLN A 122     -12.274  24.352 -11.871  1.00  5.33           H  
ATOM   1823 2HB  GLN A 122     -13.231  25.032 -13.182  1.00  5.33           H  
ATOM   1824 1HG  GLN A 122     -11.143  26.077 -14.076  1.00  5.33           H  
ATOM   1825 2HG  GLN A 122     -10.245  25.236 -12.775  1.00  5.33           H  
ATOM   1826 1HE2 GLN A 122     -10.180  22.073 -14.392  1.00  5.33           H  
ATOM   1827 2HE2 GLN A 122      -9.825  22.972 -12.950  1.00  5.33           H  
ATOM   1828  N   HIS A 123     -14.120  25.729 -10.010  1.00  6.60           N  
ATOM   1829  CA  HIS A 123     -15.447  25.661  -9.407  1.00  6.60           C  
ATOM   1830  C   HIS A 123     -15.726  26.809  -8.450  1.00  6.60           C  
ATOM   1831  O   HIS A 123     -16.726  26.794  -7.731  1.00  6.60           O  
ATOM   1832  CB  HIS A 123     -15.697  24.328  -8.701  1.00  6.60           C  
ATOM   1833  CG  HIS A 123     -15.835  23.169  -9.645  1.00  6.60           C  
ATOM   1834  ND1 HIS A 123     -16.004  21.871  -9.209  1.00  6.60           N  
ATOM   1835  CD2 HIS A 123     -15.817  23.113 -10.999  1.00  6.60           C  
ATOM   1836  CE1 HIS A 123     -16.093  21.065 -10.255  1.00  6.60           C  
ATOM   1837  NE2 HIS A 123     -15.982  21.794 -11.353  1.00  6.60           N  
ATOM   1838  H   HIS A 123     -13.354  25.170  -9.626  1.00  6.60           H  
ATOM   1839  HA  HIS A 123     -16.191  25.731 -10.198  1.00  6.60           H  
ATOM   1840 1HB  HIS A 123     -14.862  24.118  -8.025  1.00  6.60           H  
ATOM   1841 2HB  HIS A 123     -16.601  24.394  -8.098  1.00  6.60           H  
ATOM   1842  HD1 HIS A 123     -16.052  21.569  -8.255  1.00  6.60           H  
ATOM   1843  HD2 HIS A 123     -15.705  23.875 -11.771  1.00  6.60           H  
ATOM   1844  HE1 HIS A 123     -16.230  19.993 -10.117  1.00  6.60           H  
ATOM   1845  N   GLU A 124     -14.842  27.803  -8.430  1.00  7.76           N  
ATOM   1846  CA  GLU A 124     -15.020  28.965  -7.590  1.00  7.76           C  
ATOM   1847  C   GLU A 124     -15.584  30.098  -8.449  1.00  7.76           C  
ATOM   1848  O   GLU A 124     -15.949  31.161  -7.943  1.00  7.76           O  
ATOM   1849  CB  GLU A 124     -13.687  29.346  -6.940  1.00  7.76           C  
ATOM   1850  CG  GLU A 124     -13.123  28.228  -6.055  1.00  7.76           C  
ATOM   1851  CD  GLU A 124     -11.809  28.543  -5.400  1.00  7.76           C  
ATOM   1852  OE1 GLU A 124     -11.661  29.616  -4.864  1.00  7.76           O  
ATOM   1853  OE2 GLU A 124     -10.927  27.711  -5.481  1.00  7.76           O  
ATOM   1854  H   GLU A 124     -14.027  27.789  -9.039  1.00  7.76           H  
ATOM   1855  HA  GLU A 124     -15.740  28.735  -6.805  1.00  7.76           H  
ATOM   1856 1HB  GLU A 124     -12.956  29.585  -7.708  1.00  7.76           H  
ATOM   1857 2HB  GLU A 124     -13.819  30.235  -6.324  1.00  7.76           H  
ATOM   1858 1HG  GLU A 124     -13.852  28.000  -5.279  1.00  7.76           H  
ATOM   1859 2HG  GLU A 124     -13.005  27.335  -6.672  1.00  7.76           H  
ATOM   1860  N   GLY A 125     -15.648  29.871  -9.767  1.00  8.70           N  
ATOM   1861  CA  GLY A 125     -16.133  30.883 -10.693  1.00  8.70           C  
ATOM   1862  C   GLY A 125     -17.416  31.535 -10.185  1.00  8.70           C  
ATOM   1863  O   GLY A 125     -18.515  31.148 -10.586  1.00  8.70           O  
ATOM   1864  H   GLY A 125     -15.350  28.973 -10.154  1.00  8.70           H  
ATOM   1865 1HA  GLY A 125     -15.364  31.642 -10.833  1.00  8.70           H  
ATOM   1866 2HA  GLY A 125     -16.312  30.425 -11.665  1.00  8.70           H  
TER    1867
ENDMDL

REMARK ID 646669 MODEL 5 1agi-19tk2
PFRMAT TS
TARGET 1agi-19tk2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.196   0.949  -3.510  1.00  3.79           N  
ATOM      2  CA  GLY A   1       2.123   2.047  -3.259  1.00  3.79           C  
ATOM      3  C   GLY A   1       1.542   3.057  -2.274  1.00  3.79           C  
ATOM      4  O   GLY A   1       0.331   3.274  -2.234  1.00  3.79           O  
ATOM      5  H   GLY A   1       0.277   0.987  -3.093  1.00  3.79           H  
ATOM      6 1HA  GLY A   1       3.061   1.653  -2.869  1.00  3.79           H  
ATOM      7 2HA  GLY A   1       2.352   2.550  -4.199  1.00  3.79           H  
ATOM      8  N   SER A   2       2.414   3.666  -1.475  1.00  3.25           N  
ATOM      9  CA  SER A   2       2.013   4.706  -0.531  1.00  3.25           C  
ATOM     10  C   SER A   2       1.664   5.952  -1.312  1.00  3.25           C  
ATOM     11  O   SER A   2       2.060   6.059  -2.468  1.00  3.25           O  
ATOM     12  CB  SER A   2       3.155   5.023   0.424  1.00  3.25           C  
ATOM     13  OG  SER A   2       4.261   5.663  -0.244  1.00  3.25           O  
ATOM     14  H   SER A   2       3.388   3.405  -1.541  1.00  3.25           H  
ATOM     15  HA  SER A   2       1.133   4.377   0.026  1.00  3.25           H  
ATOM     16 1HB  SER A   2       2.788   5.669   1.215  1.00  3.25           H  
ATOM     17 2HB  SER A   2       3.497   4.097   0.894  1.00  3.25           H  
ATOM     18  HG  SER A   2       4.904   5.878   0.460  1.00  3.25           H  
ATOM     19  N   GLY A   3       1.003   6.924  -0.686  1.00  2.63           N  
ATOM     20  CA  GLY A   3       0.687   8.172  -1.382  1.00  2.63           C  
ATOM     21  C   GLY A   3       1.924   8.742  -2.079  1.00  2.63           C  
ATOM     22  O   GLY A   3       1.884   9.058  -3.271  1.00  2.63           O  
ATOM     23  H   GLY A   3       0.695   6.789   0.267  1.00  2.63           H  
ATOM     24 1HA  GLY A   3      -0.099   7.990  -2.119  1.00  2.63           H  
ATOM     25 2HA  GLY A   3       0.298   8.899  -0.671  1.00  2.63           H  
ATOM     26  N   GLU A   4       3.027   8.875  -1.337  1.00  2.03           N  
ATOM     27  CA  GLU A   4       4.254   9.415  -1.916  1.00  2.03           C  
ATOM     28  C   GLU A   4       4.786   8.527  -3.051  1.00  2.03           C  
ATOM     29  O   GLU A   4       5.247   9.047  -4.069  1.00  2.03           O  
ATOM     30  CB  GLU A   4       5.329   9.590  -0.839  1.00  2.03           C  
ATOM     31  CG  GLU A   4       5.040  10.703   0.173  1.00  2.03           C  
ATOM     32  CD  GLU A   4       6.089  10.802   1.264  1.00  2.03           C  
ATOM     33  OE1 GLU A   4       6.951   9.955   1.309  1.00  2.03           O  
ATOM     34  OE2 GLU A   4       6.026  11.722   2.049  1.00  2.03           O  
ATOM     35  H   GLU A   4       3.007   8.596  -0.368  1.00  2.03           H  
ATOM     36  HA  GLU A   4       4.031  10.399  -2.328  1.00  2.03           H  
ATOM     37 1HB  GLU A   4       5.440   8.658  -0.296  1.00  2.03           H  
ATOM     38 2HB  GLU A   4       6.289   9.814  -1.311  1.00  2.03           H  
ATOM     39 1HG  GLU A   4       4.995  11.650  -0.356  1.00  2.03           H  
ATOM     40 2HG  GLU A   4       4.064  10.524   0.627  1.00  2.03           H  
ATOM     41  N   THR A   5       4.684   7.193  -2.911  1.00  1.55           N  
ATOM     42  CA  THR A   5       5.165   6.307  -3.974  1.00  1.55           C  
ATOM     43  C   THR A   5       4.367   6.532  -5.239  1.00  1.55           C  
ATOM     44  O   THR A   5       4.924   6.597  -6.343  1.00  1.55           O  
ATOM     45  CB  THR A   5       4.980   4.827  -3.610  1.00  1.55           C  
ATOM     46  OG1 THR A   5       5.724   4.508  -2.421  1.00  1.55           O  
ATOM     47  CG2 THR A   5       5.401   3.940  -4.754  1.00  1.55           C  
ATOM     48  H   THR A   5       4.307   6.781  -2.056  1.00  1.55           H  
ATOM     49  HA  THR A   5       6.213   6.524  -4.174  1.00  1.55           H  
ATOM     50  HB  THR A   5       3.936   4.645  -3.430  1.00  1.55           H  
ATOM     51  HG1 THR A   5       5.305   4.959  -1.656  1.00  1.55           H  
ATOM     52 1HG2 THR A   5       5.235   2.896  -4.489  1.00  1.55           H  
ATOM     53 2HG2 THR A   5       4.807   4.191  -5.630  1.00  1.55           H  
ATOM     54 3HG2 THR A   5       6.453   4.096  -4.973  1.00  1.55           H  
ATOM     55  N   LEU A   6       3.056   6.627  -5.081  1.00  1.20           N  
ATOM     56  CA  LEU A   6       2.155   6.792  -6.193  1.00  1.20           C  
ATOM     57  C   LEU A   6       2.425   8.123  -6.878  1.00  1.20           C  
ATOM     58  O   LEU A   6       2.437   8.198  -8.105  1.00  1.20           O  
ATOM     59  CB  LEU A   6       0.731   6.701  -5.683  1.00  1.20           C  
ATOM     60  CG  LEU A   6       0.329   5.335  -5.153  1.00  1.20           C  
ATOM     61  CD1 LEU A   6      -1.046   5.426  -4.538  1.00  1.20           C  
ATOM     62  CD2 LEU A   6       0.399   4.324  -6.255  1.00  1.20           C  
ATOM     63  H   LEU A   6       2.670   6.570  -4.137  1.00  1.20           H  
ATOM     64  HA  LEU A   6       2.326   5.992  -6.908  1.00  1.20           H  
ATOM     65 1HB  LEU A   6       0.608   7.413  -4.865  1.00  1.20           H  
ATOM     66 2HB  LEU A   6       0.056   6.974  -6.481  1.00  1.20           H  
ATOM     67  HG  LEU A   6       1.013   5.041  -4.379  1.00  1.20           H  
ATOM     68 1HD1 LEU A   6      -1.327   4.455  -4.129  1.00  1.20           H  
ATOM     69 2HD1 LEU A   6      -1.028   6.165  -3.736  1.00  1.20           H  
ATOM     70 3HD1 LEU A   6      -1.765   5.724  -5.294  1.00  1.20           H  
ATOM     71 1HD2 LEU A   6       0.127   3.344  -5.859  1.00  1.20           H  
ATOM     72 2HD2 LEU A   6      -0.290   4.605  -7.051  1.00  1.20           H  
ATOM     73 3HD2 LEU A   6       1.413   4.291  -6.643  1.00  1.20           H  
ATOM     74  N   TYR A   7       2.712   9.151  -6.079  1.00  0.96           N  
ATOM     75  CA  TYR A   7       3.062  10.473  -6.581  1.00  0.96           C  
ATOM     76  C   TYR A   7       4.317  10.409  -7.443  1.00  0.96           C  
ATOM     77  O   TYR A   7       4.354  10.951  -8.552  1.00  0.96           O  
ATOM     78  CB  TYR A   7       3.214  11.441  -5.427  1.00  0.96           C  
ATOM     79  CG  TYR A   7       3.685  12.788  -5.818  1.00  0.96           C  
ATOM     80  CD1 TYR A   7       2.823  13.656  -6.428  1.00  0.96           C  
ATOM     81  CD2 TYR A   7       4.975  13.174  -5.524  1.00  0.96           C  
ATOM     82  CE1 TYR A   7       3.240  14.924  -6.760  1.00  0.96           C  
ATOM     83  CE2 TYR A   7       5.391  14.438  -5.846  1.00  0.96           C  
ATOM     84  CZ  TYR A   7       4.524  15.308  -6.460  1.00  0.96           C  
ATOM     85  OH  TYR A   7       4.940  16.562  -6.775  1.00  0.96           O  
ATOM     86  H   TYR A   7       2.652   9.019  -5.069  1.00  0.96           H  
ATOM     87  HA  TYR A   7       2.247  10.826  -7.205  1.00  0.96           H  
ATOM     88 1HB  TYR A   7       2.254  11.543  -4.917  1.00  0.96           H  
ATOM     89 2HB  TYR A   7       3.913  11.042  -4.710  1.00  0.96           H  
ATOM     90  HD1 TYR A   7       1.809  13.326  -6.644  1.00  0.96           H  
ATOM     91  HD2 TYR A   7       5.656  12.477  -5.031  1.00  0.96           H  
ATOM     92  HE1 TYR A   7       2.562  15.622  -7.246  1.00  0.96           H  
ATOM     93  HE2 TYR A   7       6.407  14.754  -5.616  1.00  0.96           H  
ATOM     94  HH  TYR A   7       5.872  16.652  -6.573  1.00  0.96           H  
ATOM     95  N   GLU A   8       5.366   9.764  -6.939  1.00  0.82           N  
ATOM     96  CA  GLU A   8       6.576   9.634  -7.736  1.00  0.82           C  
ATOM     97  C   GLU A   8       6.276   8.916  -9.057  1.00  0.82           C  
ATOM     98  O   GLU A   8       6.725   9.354 -10.123  1.00  0.82           O  
ATOM     99  CB  GLU A   8       7.667   8.882  -6.963  1.00  0.82           C  
ATOM    100  CG  GLU A   8       8.979   8.713  -7.743  1.00  0.82           C  
ATOM    101  CD  GLU A   8      10.100   8.025  -6.962  1.00  0.82           C  
ATOM    102  OE1 GLU A   8       9.939   7.759  -5.800  1.00  0.82           O  
ATOM    103  OE2 GLU A   8      11.116   7.744  -7.567  1.00  0.82           O  
ATOM    104  H   GLU A   8       5.313   9.356  -6.003  1.00  0.82           H  
ATOM    105  HA  GLU A   8       6.944  10.633  -7.967  1.00  0.82           H  
ATOM    106 1HB  GLU A   8       7.885   9.412  -6.036  1.00  0.82           H  
ATOM    107 2HB  GLU A   8       7.299   7.891  -6.693  1.00  0.82           H  
ATOM    108 1HG  GLU A   8       8.761   8.123  -8.634  1.00  0.82           H  
ATOM    109 2HG  GLU A   8       9.319   9.694  -8.068  1.00  0.82           H  
ATOM    110  N   ARG A   9       5.481   7.838  -9.000  1.00  0.75           N  
ATOM    111  CA  ARG A   9       5.139   7.092 -10.214  1.00  0.75           C  
ATOM    112  C   ARG A   9       4.348   7.970 -11.185  1.00  0.75           C  
ATOM    113  O   ARG A   9       4.627   7.973 -12.389  1.00  0.75           O  
ATOM    114  CB  ARG A   9       4.320   5.859  -9.861  1.00  0.75           C  
ATOM    115  CG  ARG A   9       5.091   4.759  -9.148  1.00  0.75           C  
ATOM    116  CD  ARG A   9       4.194   3.653  -8.725  1.00  0.75           C  
ATOM    117  NE  ARG A   9       4.917   2.611  -8.015  1.00  0.75           N  
ATOM    118  CZ  ARG A   9       4.339   1.576  -7.372  1.00  0.75           C  
ATOM    119  NH1 ARG A   9       3.033   1.446  -7.367  1.00  0.75           N  
ATOM    120  NH2 ARG A   9       5.091   0.689  -6.748  1.00  0.75           N  
ATOM    121  H   ARG A   9       5.137   7.510  -8.095  1.00  0.75           H  
ATOM    122  HA  ARG A   9       6.063   6.776 -10.695  1.00  0.75           H  
ATOM    123 1HB  ARG A   9       3.491   6.145  -9.224  1.00  0.75           H  
ATOM    124 2HB  ARG A   9       3.902   5.433 -10.772  1.00  0.75           H  
ATOM    125 1HG  ARG A   9       5.840   4.346  -9.822  1.00  0.75           H  
ATOM    126 2HG  ARG A   9       5.583   5.167  -8.271  1.00  0.75           H  
ATOM    127 1HD  ARG A   9       3.434   4.051  -8.059  1.00  0.75           H  
ATOM    128 2HD  ARG A   9       3.719   3.211  -9.598  1.00  0.75           H  
ATOM    129  HE  ARG A   9       5.927   2.670  -7.996  1.00  0.75           H  
ATOM    130 1HH1 ARG A   9       2.458   2.118  -7.853  1.00  0.75           H  
ATOM    131 2HH1 ARG A   9       2.606   0.662  -6.892  1.00  0.75           H  
ATOM    132 1HH2 ARG A   9       6.099   0.787  -6.752  1.00  0.75           H  
ATOM    133 2HH2 ARG A   9       4.661  -0.087  -6.265  1.00  0.75           H  
ATOM    134  N   PHE A  10       3.424   8.769 -10.648  1.00  0.71           N  
ATOM    135  CA  PHE A  10       2.628   9.708 -11.423  1.00  0.71           C  
ATOM    136  C   PHE A  10       3.506  10.680 -12.165  1.00  0.71           C  
ATOM    137  O   PHE A  10       3.377  10.832 -13.383  1.00  0.71           O  
ATOM    138  CB  PHE A  10       1.682  10.486 -10.501  1.00  0.71           C  
ATOM    139  CG  PHE A  10       1.040  11.678 -11.104  1.00  0.71           C  
ATOM    140  CD1 PHE A  10      -0.046  11.606 -11.923  1.00  0.71           C  
ATOM    141  CD2 PHE A  10       1.571  12.914 -10.819  1.00  0.71           C  
ATOM    142  CE1 PHE A  10      -0.607  12.747 -12.453  1.00  0.71           C  
ATOM    143  CE2 PHE A  10       1.035  14.048 -11.341  1.00  0.71           C  
ATOM    144  CZ  PHE A  10      -0.067  13.973 -12.165  1.00  0.71           C  
ATOM    145  H   PHE A  10       3.241   8.706  -9.651  1.00  0.71           H  
ATOM    146  HA  PHE A  10       2.036   9.147 -12.145  1.00  0.71           H  
ATOM    147 1HB  PHE A  10       0.899   9.819 -10.152  1.00  0.71           H  
ATOM    148 2HB  PHE A  10       2.212  10.813  -9.631  1.00  0.71           H  
ATOM    149  HD1 PHE A  10      -0.457  10.646 -12.149  1.00  0.71           H  
ATOM    150  HD2 PHE A  10       2.439  12.973 -10.159  1.00  0.71           H  
ATOM    151  HE1 PHE A  10      -1.468  12.678 -13.092  1.00  0.71           H  
ATOM    152  HE2 PHE A  10       1.480  15.000 -11.093  1.00  0.71           H  
ATOM    153  HZ  PHE A  10      -0.507  14.877 -12.581  1.00  0.71           H  
ATOM    154  N   LEU A  11       4.429  11.318 -11.455  1.00  0.69           N  
ATOM    155  CA  LEU A  11       5.274  12.276 -12.125  1.00  0.69           C  
ATOM    156  C   LEU A  11       6.136  11.618 -13.186  1.00  0.69           C  
ATOM    157  O   LEU A  11       6.243  12.113 -14.307  1.00  0.69           O  
ATOM    158  CB  LEU A  11       6.190  12.982 -11.134  1.00  0.69           C  
ATOM    159  CG  LEU A  11       5.545  13.937 -10.168  1.00  0.69           C  
ATOM    160  CD1 LEU A  11       6.617  14.408  -9.226  1.00  0.69           C  
ATOM    161  CD2 LEU A  11       4.896  15.105 -10.931  1.00  0.69           C  
ATOM    162  H   LEU A  11       4.516  11.147 -10.451  1.00  0.69           H  
ATOM    163  HA  LEU A  11       4.633  13.014 -12.604  1.00  0.69           H  
ATOM    164 1HB  LEU A  11       6.694  12.212 -10.539  1.00  0.69           H  
ATOM    165 2HB  LEU A  11       6.945  13.532 -11.695  1.00  0.69           H  
ATOM    166  HG  LEU A  11       4.779  13.418  -9.584  1.00  0.69           H  
ATOM    167 1HD1 LEU A  11       6.207  15.090  -8.524  1.00  0.69           H  
ATOM    168 2HD1 LEU A  11       7.041  13.551  -8.702  1.00  0.69           H  
ATOM    169 3HD1 LEU A  11       7.395  14.912  -9.794  1.00  0.69           H  
ATOM    170 1HD2 LEU A  11       4.433  15.787 -10.219  1.00  0.69           H  
ATOM    171 2HD2 LEU A  11       5.654  15.636 -11.506  1.00  0.69           H  
ATOM    172 3HD2 LEU A  11       4.135  14.721 -11.606  1.00  0.69           H  
ATOM    173  N   LYS A  12       6.678  10.438 -12.898  1.00  0.69           N  
ATOM    174  CA  LYS A  12       7.499   9.793 -13.907  1.00  0.69           C  
ATOM    175  C   LYS A  12       6.708   9.452 -15.167  1.00  0.69           C  
ATOM    176  O   LYS A  12       7.226   9.574 -16.283  1.00  0.69           O  
ATOM    177  CB  LYS A  12       8.169   8.547 -13.336  1.00  0.69           C  
ATOM    178  CG  LYS A  12       9.293   8.857 -12.349  1.00  0.69           C  
ATOM    179  CD  LYS A  12       9.926   7.598 -11.785  1.00  0.69           C  
ATOM    180  CE  LYS A  12      11.079   7.948 -10.853  1.00  0.69           C  
ATOM    181  NZ  LYS A  12      11.697   6.740 -10.240  1.00  0.69           N  
ATOM    182  H   LYS A  12       6.563  10.014 -11.975  1.00  0.69           H  
ATOM    183  HA  LYS A  12       8.286  10.491 -14.192  1.00  0.69           H  
ATOM    184 1HB  LYS A  12       7.419   7.951 -12.810  1.00  0.69           H  
ATOM    185 2HB  LYS A  12       8.569   7.939 -14.145  1.00  0.69           H  
ATOM    186 1HG  LYS A  12      10.062   9.444 -12.850  1.00  0.69           H  
ATOM    187 2HG  LYS A  12       8.892   9.447 -11.525  1.00  0.69           H  
ATOM    188 1HD  LYS A  12       9.173   7.042 -11.220  1.00  0.69           H  
ATOM    189 2HD  LYS A  12      10.292   6.967 -12.593  1.00  0.69           H  
ATOM    190 1HE  LYS A  12      11.838   8.487 -11.414  1.00  0.69           H  
ATOM    191 2HE  LYS A  12      10.710   8.591 -10.065  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12      12.454   7.025  -9.625  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12      11.000   6.234  -9.703  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12      12.059   6.142 -10.964  1.00  0.69           H  
ATOM    195  N   ARG A  13       5.449   9.050 -15.007  1.00  0.71           N  
ATOM    196  CA  ARG A  13       4.633   8.672 -16.152  1.00  0.71           C  
ATOM    197  C   ARG A  13       3.997   9.834 -16.918  1.00  0.71           C  
ATOM    198  O   ARG A  13       3.905   9.774 -18.145  1.00  0.71           O  
ATOM    199  CB  ARG A  13       3.538   7.739 -15.700  1.00  0.71           C  
ATOM    200  CG  ARG A  13       4.052   6.395 -15.261  1.00  0.71           C  
ATOM    201  CD  ARG A  13       2.978   5.510 -14.779  1.00  0.71           C  
ATOM    202  NE  ARG A  13       3.500   4.204 -14.403  1.00  0.71           N  
ATOM    203  CZ  ARG A  13       2.786   3.236 -13.805  1.00  0.71           C  
ATOM    204  NH1 ARG A  13       1.521   3.439 -13.510  1.00  0.71           N  
ATOM    205  NH2 ARG A  13       3.356   2.079 -13.514  1.00  0.71           N  
ATOM    206  H   ARG A  13       5.066   8.956 -14.064  1.00  0.71           H  
ATOM    207  HA  ARG A  13       5.272   8.119 -16.834  1.00  0.71           H  
ATOM    208 1HB  ARG A  13       3.011   8.190 -14.856  1.00  0.71           H  
ATOM    209 2HB  ARG A  13       2.817   7.596 -16.504  1.00  0.71           H  
ATOM    210 1HG  ARG A  13       4.579   5.928 -16.076  1.00  0.71           H  
ATOM    211 2HG  ARG A  13       4.749   6.542 -14.441  1.00  0.71           H  
ATOM    212 1HD  ARG A  13       2.510   5.958 -13.901  1.00  0.71           H  
ATOM    213 2HD  ARG A  13       2.233   5.373 -15.562  1.00  0.71           H  
ATOM    214  HE  ARG A  13       4.471   4.010 -14.619  1.00  0.71           H  
ATOM    215 1HH1 ARG A  13       1.088   4.324 -13.733  1.00  0.71           H  
ATOM    216 2HH1 ARG A  13       0.984   2.713 -13.058  1.00  0.71           H  
ATOM    217 1HH2 ARG A  13       4.329   1.922 -13.743  1.00  0.71           H  
ATOM    218 2HH2 ARG A  13       2.820   1.350 -13.066  1.00  0.71           H  
ATOM    219  N   HIS A  14       3.574  10.885 -16.212  1.00  0.78           N  
ATOM    220  CA  HIS A  14       2.845  11.980 -16.845  1.00  0.78           C  
ATOM    221  C   HIS A  14       3.535  13.346 -16.882  1.00  0.78           C  
ATOM    222  O   HIS A  14       3.075  14.222 -17.596  1.00  0.78           O  
ATOM    223  CB  HIS A  14       1.509  12.181 -16.122  1.00  0.78           C  
ATOM    224  CG  HIS A  14       0.582  11.001 -16.172  1.00  0.78           C  
ATOM    225  ND1 HIS A  14      -0.131  10.665 -17.297  1.00  0.78           N  
ATOM    226  CD2 HIS A  14       0.279  10.071 -15.238  1.00  0.78           C  
ATOM    227  CE1 HIS A  14      -0.849   9.582 -17.054  1.00  0.78           C  
ATOM    228  NE2 HIS A  14      -0.618   9.196 -15.806  1.00  0.78           N  
ATOM    229  H   HIS A  14       3.696  10.894 -15.199  1.00  0.78           H  
ATOM    230  HA  HIS A  14       2.628  11.705 -17.877  1.00  0.78           H  
ATOM    231 1HB  HIS A  14       1.699  12.416 -15.071  1.00  0.78           H  
ATOM    232 2HB  HIS A  14       0.988  13.032 -16.560  1.00  0.78           H  
ATOM    233  HD1 HIS A  14      -0.106  11.180 -18.176  1.00  0.78           H  
ATOM    234  HD2 HIS A  14       0.613   9.924 -14.212  1.00  0.78           H  
ATOM    235  HE1 HIS A  14      -1.492   9.160 -17.826  1.00  0.78           H  
ATOM    236  N   TYR A  15       4.596  13.590 -16.123  1.00  0.92           N  
ATOM    237  CA  TYR A  15       5.135  14.954 -16.089  1.00  0.92           C  
ATOM    238  C   TYR A  15       6.474  15.205 -16.775  1.00  0.92           C  
ATOM    239  O   TYR A  15       7.444  14.468 -16.575  1.00  0.92           O  
ATOM    240  CB  TYR A  15       5.265  15.403 -14.643  1.00  0.92           C  
ATOM    241  CG  TYR A  15       6.003  16.656 -14.506  1.00  0.92           C  
ATOM    242  CD1 TYR A  15       5.397  17.861 -14.719  1.00  0.92           C  
ATOM    243  CD2 TYR A  15       7.347  16.581 -14.200  1.00  0.92           C  
ATOM    244  CE1 TYR A  15       6.135  18.998 -14.618  1.00  0.92           C  
ATOM    245  CE2 TYR A  15       8.090  17.712 -14.111  1.00  0.92           C  
ATOM    246  CZ  TYR A  15       7.505  18.922 -14.315  1.00  0.92           C  
ATOM    247  OH  TYR A  15       8.283  20.060 -14.216  1.00  0.92           O  
ATOM    248  H   TYR A  15       5.028  12.881 -15.533  1.00  0.92           H  
ATOM    249  HA  TYR A  15       4.416  15.613 -16.577  1.00  0.92           H  
ATOM    250 1HB  TYR A  15       4.276  15.529 -14.202  1.00  0.92           H  
ATOM    251 2HB  TYR A  15       5.788  14.643 -14.077  1.00  0.92           H  
ATOM    252  HD1 TYR A  15       4.341  17.907 -14.972  1.00  0.92           H  
ATOM    253  HD2 TYR A  15       7.813  15.610 -14.042  1.00  0.92           H  
ATOM    254  HE1 TYR A  15       5.654  19.938 -14.783  1.00  0.92           H  
ATOM    255  HE2 TYR A  15       9.150  17.652 -13.876  1.00  0.92           H  
ATOM    256  HH  TYR A  15       7.818  20.805 -14.634  1.00  0.92           H  
ATOM    257  N   LEU A  16       6.518  16.296 -17.550  1.00  1.16           N  
ATOM    258  CA  LEU A  16       7.749  16.786 -18.160  1.00  1.16           C  
ATOM    259  C   LEU A  16       8.016  18.261 -17.847  1.00  1.16           C  
ATOM    260  O   LEU A  16       7.104  19.093 -17.815  1.00  1.16           O  
ATOM    261  CB  LEU A  16       7.758  16.564 -19.671  1.00  1.16           C  
ATOM    262  CG  LEU A  16       7.774  15.127 -20.110  1.00  1.16           C  
ATOM    263  CD1 LEU A  16       7.666  15.096 -21.539  1.00  1.16           C  
ATOM    264  CD2 LEU A  16       9.061  14.464 -19.685  1.00  1.16           C  
ATOM    265  H   LEU A  16       5.654  16.821 -17.695  1.00  1.16           H  
ATOM    266  HA  LEU A  16       8.575  16.215 -17.744  1.00  1.16           H  
ATOM    267 1HB  LEU A  16       6.853  17.013 -20.076  1.00  1.16           H  
ATOM    268 2HB  LEU A  16       8.619  17.071 -20.108  1.00  1.16           H  
ATOM    269  HG  LEU A  16       6.923  14.603 -19.683  1.00  1.16           H  
ATOM    270 1HD1 LEU A  16       7.652  14.070 -21.880  1.00  1.16           H  
ATOM    271 2HD1 LEU A  16       6.786  15.579 -21.831  1.00  1.16           H  
ATOM    272 3HD1 LEU A  16       8.514  15.626 -21.966  1.00  1.16           H  
ATOM    273 1HD2 LEU A  16       9.068  13.434 -20.028  1.00  1.16           H  
ATOM    274 2HD2 LEU A  16       9.905  14.999 -20.130  1.00  1.16           H  
ATOM    275 3HD2 LEU A  16       9.147  14.491 -18.599  1.00  1.16           H  
ATOM    276  N   GLY A  17       9.298  18.575 -17.647  1.00  1.51           N  
ATOM    277  CA  GLY A  17       9.747  19.943 -17.383  1.00  1.51           C  
ATOM    278  C   GLY A  17      10.222  20.674 -18.643  1.00  1.51           C  
ATOM    279  O   GLY A  17      10.787  21.766 -18.560  1.00  1.51           O  
ATOM    280  H   GLY A  17       9.988  17.838 -17.676  1.00  1.51           H  
ATOM    281 1HA  GLY A  17       8.933  20.506 -16.922  1.00  1.51           H  
ATOM    282 2HA  GLY A  17      10.556  19.918 -16.653  1.00  1.51           H  
ATOM    283  N   GLU A  18      10.023  20.057 -19.806  1.00  1.96           N  
ATOM    284  CA  GLU A  18      10.481  20.629 -21.070  1.00  1.96           C  
ATOM    285  C   GLU A  18       9.565  20.234 -22.215  1.00  1.96           C  
ATOM    286  O   GLU A  18       8.973  19.159 -22.186  1.00  1.96           O  
ATOM    287  CB  GLU A  18      11.900  20.148 -21.386  1.00  1.96           C  
ATOM    288  CG  GLU A  18      12.003  18.638 -21.664  1.00  1.96           C  
ATOM    289  CD  GLU A  18      13.427  18.155 -21.926  1.00  1.96           C  
ATOM    290  OE1 GLU A  18      14.340  18.936 -21.794  1.00  1.96           O  
ATOM    291  OE2 GLU A  18      13.587  16.996 -22.273  1.00  1.96           O  
ATOM    292  H   GLU A  18       9.545  19.170 -19.806  1.00  1.96           H  
ATOM    293  HA  GLU A  18      10.476  21.717 -20.987  1.00  1.96           H  
ATOM    294 1HB  GLU A  18      12.275  20.675 -22.265  1.00  1.96           H  
ATOM    295 2HB  GLU A  18      12.560  20.388 -20.553  1.00  1.96           H  
ATOM    296 1HG  GLU A  18      11.596  18.093 -20.811  1.00  1.96           H  
ATOM    297 2HG  GLU A  18      11.384  18.409 -22.531  1.00  1.96           H  
ATOM    298  N   ILE A  19       9.508  21.076 -23.244  1.00  2.37           N  
ATOM    299  CA  ILE A  19       8.698  20.826 -24.437  1.00  2.37           C  
ATOM    300  C   ILE A  19       9.568  20.631 -25.680  1.00  2.37           C  
ATOM    301  O   ILE A  19      10.482  21.413 -25.942  1.00  2.37           O  
ATOM    302  CB  ILE A  19       7.697  21.981 -24.666  1.00  2.37           C  
ATOM    303  CG1 ILE A  19       6.745  22.090 -23.480  1.00  2.37           C  
ATOM    304  CG2 ILE A  19       6.895  21.730 -25.928  1.00  2.37           C  
ATOM    305  CD1 ILE A  19       5.907  23.330 -23.466  1.00  2.37           C  
ATOM    306  H   ILE A  19      10.038  21.934 -23.192  1.00  2.37           H  
ATOM    307  HA  ILE A  19       8.126  19.913 -24.281  1.00  2.37           H  
ATOM    308  HB  ILE A  19       8.233  22.922 -24.759  1.00  2.37           H  
ATOM    309 1HG1 ILE A  19       6.070  21.259 -23.519  1.00  2.37           H  
ATOM    310 2HG1 ILE A  19       7.312  22.050 -22.556  1.00  2.37           H  
ATOM    311 1HG2 ILE A  19       6.189  22.546 -26.080  1.00  2.37           H  
ATOM    312 2HG2 ILE A  19       7.561  21.673 -26.786  1.00  2.37           H  
ATOM    313 3HG2 ILE A  19       6.346  20.791 -25.832  1.00  2.37           H  
ATOM    314 1HD1 ILE A  19       5.241  23.320 -22.597  1.00  2.37           H  
ATOM    315 2HD1 ILE A  19       6.548  24.209 -23.414  1.00  2.37           H  
ATOM    316 3HD1 ILE A  19       5.300  23.380 -24.373  1.00  2.37           H  
ATOM    317  N   SER A  20       9.287  19.556 -26.417  1.00  2.57           N  
ATOM    318  CA  SER A  20      10.003  19.185 -27.636  1.00  2.57           C  
ATOM    319  C   SER A  20       9.131  19.406 -28.885  1.00  2.57           C  
ATOM    320  O   SER A  20       8.199  20.210 -28.852  1.00  2.57           O  
ATOM    321  CB  SER A  20      10.461  17.744 -27.551  1.00  2.57           C  
ATOM    322  OG  SER A  20      11.323  17.427 -28.604  1.00  2.57           O  
ATOM    323  H   SER A  20       8.524  18.970 -26.115  1.00  2.57           H  
ATOM    324  HA  SER A  20      10.887  19.818 -27.726  1.00  2.57           H  
ATOM    325 1HB  SER A  20      10.945  17.551 -26.590  1.00  2.57           H  
ATOM    326 2HB  SER A  20       9.594  17.135 -27.613  1.00  2.57           H  
ATOM    327  HG  SER A  20      12.141  17.909 -28.429  1.00  2.57           H  
ATOM    328  N   SER A  21       9.447  18.701 -29.982  1.00  2.45           N  
ATOM    329  CA  SER A  21       8.784  18.884 -31.284  1.00  2.45           C  
ATOM    330  C   SER A  21       7.284  18.628 -31.300  1.00  2.45           C  
ATOM    331  O   SER A  21       6.567  19.191 -32.123  1.00  2.45           O  
ATOM    332  CB  SER A  21       9.344  17.890 -32.278  1.00  2.45           C  
ATOM    333  OG  SER A  21       8.946  16.560 -31.936  1.00  2.45           O  
ATOM    334  H   SER A  21      10.219  18.053 -29.898  1.00  2.45           H  
ATOM    335  HA  SER A  21       8.966  19.906 -31.618  1.00  2.45           H  
ATOM    336 1HB  SER A  21       8.989  18.133 -33.279  1.00  2.45           H  
ATOM    337 2HB  SER A  21      10.430  17.958 -32.288  1.00  2.45           H  
ATOM    338  HG  SER A  21       9.423  15.982 -32.545  1.00  2.45           H  
ATOM    339  N   GLY A  22       6.814  17.753 -30.423  1.00  2.08           N  
ATOM    340  CA  GLY A  22       5.397  17.434 -30.367  1.00  2.08           C  
ATOM    341  C   GLY A  22       4.927  16.529 -31.511  1.00  2.08           C  
ATOM    342  O   GLY A  22       3.733  16.477 -31.790  1.00  2.08           O  
ATOM    343  H   GLY A  22       7.459  17.316 -29.785  1.00  2.08           H  
ATOM    344 1HA  GLY A  22       5.182  16.950 -29.414  1.00  2.08           H  
ATOM    345 2HA  GLY A  22       4.823  18.360 -30.379  1.00  2.08           H  
ATOM    346  N   GLY A  23       5.839  15.859 -32.220  1.00  1.65           N  
ATOM    347  CA  GLY A  23       5.385  15.005 -33.325  1.00  1.65           C  
ATOM    348  C   GLY A  23       4.959  13.606 -32.861  1.00  1.65           C  
ATOM    349  O   GLY A  23       5.014  13.288 -31.672  1.00  1.65           O  
ATOM    350  H   GLY A  23       6.835  15.973 -32.012  1.00  1.65           H  
ATOM    351 1HA  GLY A  23       4.548  15.488 -33.831  1.00  1.65           H  
ATOM    352 2HA  GLY A  23       6.185  14.918 -34.058  1.00  1.65           H  
ATOM    353  N   ASP A  24       4.573  12.745 -33.803  1.00  1.28           N  
ATOM    354  CA  ASP A  24       4.140  11.389 -33.441  1.00  1.28           C  
ATOM    355  C   ASP A  24       5.288  10.626 -32.787  1.00  1.28           C  
ATOM    356  O   ASP A  24       5.110   9.921 -31.788  1.00  1.28           O  
ATOM    357  CB  ASP A  24       3.671  10.651 -34.693  1.00  1.28           C  
ATOM    358  CG  ASP A  24       2.350  11.198 -35.266  1.00  1.28           C  
ATOM    359  OD1 ASP A  24       1.647  11.928 -34.580  1.00  1.28           O  
ATOM    360  OD2 ASP A  24       2.068  10.902 -36.396  1.00  1.28           O  
ATOM    361  H   ASP A  24       4.550  13.037 -34.769  1.00  1.28           H  
ATOM    362  HA  ASP A  24       3.317  11.449 -32.731  1.00  1.28           H  
ATOM    363 1HB  ASP A  24       4.440  10.709 -35.461  1.00  1.28           H  
ATOM    364 2HB  ASP A  24       3.533   9.589 -34.454  1.00  1.28           H  
ATOM    365  N   GLU A  25       6.490  10.853 -33.324  1.00  1.03           N  
ATOM    366  CA  GLU A  25       7.709  10.228 -32.832  1.00  1.03           C  
ATOM    367  C   GLU A  25       7.985  10.658 -31.402  1.00  1.03           C  
ATOM    368  O   GLU A  25       8.540   9.898 -30.612  1.00  1.03           O  
ATOM    369  CB  GLU A  25       8.895  10.581 -33.726  1.00  1.03           C  
ATOM    370  CG  GLU A  25       8.841   9.954 -35.113  1.00  1.03           C  
ATOM    371  CD  GLU A  25      10.009  10.337 -35.994  1.00  1.03           C  
ATOM    372  OE1 GLU A  25      10.773  11.188 -35.604  1.00  1.03           O  
ATOM    373  OE2 GLU A  25      10.137   9.770 -37.054  1.00  1.03           O  
ATOM    374  H   GLU A  25       6.544  11.466 -34.123  1.00  1.03           H  
ATOM    375  HA  GLU A  25       7.571   9.145 -32.846  1.00  1.03           H  
ATOM    376 1HB  GLU A  25       8.945  11.665 -33.847  1.00  1.03           H  
ATOM    377 2HB  GLU A  25       9.821  10.264 -33.245  1.00  1.03           H  
ATOM    378 1HG  GLU A  25       8.820   8.870 -35.005  1.00  1.03           H  
ATOM    379 2HG  GLU A  25       7.912  10.259 -35.597  1.00  1.03           H  
ATOM    380  N   TYR A  26       7.615  11.895 -31.072  1.00  0.88           N  
ATOM    381  CA  TYR A  26       7.816  12.404 -29.726  1.00  0.88           C  
ATOM    382  C   TYR A  26       7.112  11.516 -28.735  1.00  0.88           C  
ATOM    383  O   TYR A  26       7.703  11.076 -27.745  1.00  0.88           O  
ATOM    384  CB  TYR A  26       7.319  13.835 -29.583  1.00  0.88           C  
ATOM    385  CG  TYR A  26       7.334  14.264 -28.218  1.00  0.88           C  
ATOM    386  CD1 TYR A  26       8.513  14.595 -27.651  1.00  0.88           C  
ATOM    387  CD2 TYR A  26       6.137  14.326 -27.500  1.00  0.88           C  
ATOM    388  CE1 TYR A  26       8.540  14.978 -26.365  1.00  0.88           C  
ATOM    389  CE2 TYR A  26       6.169  14.719 -26.196  1.00  0.88           C  
ATOM    390  CZ  TYR A  26       7.382  15.042 -25.645  1.00  0.88           C  
ATOM    391  OH  TYR A  26       7.485  15.404 -24.383  1.00  0.88           O  
ATOM    392  H   TYR A  26       7.150  12.472 -31.758  1.00  0.88           H  
ATOM    393  HA  TYR A  26       8.880  12.381 -29.498  1.00  0.88           H  
ATOM    394 1HB  TYR A  26       7.931  14.513 -30.177  1.00  0.88           H  
ATOM    395 2HB  TYR A  26       6.318  13.923 -29.909  1.00  0.88           H  
ATOM    396  HD1 TYR A  26       9.438  14.540 -28.231  1.00  0.88           H  
ATOM    397  HD2 TYR A  26       5.191  14.052 -27.977  1.00  0.88           H  
ATOM    398  HE1 TYR A  26       9.491  15.235 -25.901  1.00  0.88           H  
ATOM    399  HE2 TYR A  26       5.253  14.766 -25.608  1.00  0.88           H  
ATOM    400  HH  TYR A  26       6.609  15.514 -24.008  1.00  0.88           H  
ATOM    401  N   CYS A  27       5.838  11.245 -29.003  1.00  0.80           N  
ATOM    402  CA  CYS A  27       5.113  10.354 -28.112  1.00  0.80           C  
ATOM    403  C   CYS A  27       5.709   8.970 -28.058  1.00  0.80           C  
ATOM    404  O   CYS A  27       5.900   8.413 -26.985  1.00  0.80           O  
ATOM    405  CB  CYS A  27       3.657  10.233 -28.527  1.00  0.80           C  
ATOM    406  SG  CYS A  27       2.657  11.643 -28.116  1.00  0.80           S  
ATOM    407  H   CYS A  27       5.401  11.638 -29.827  1.00  0.80           H  
ATOM    408  HA  CYS A  27       5.144  10.782 -27.107  1.00  0.80           H  
ATOM    409 1HB  CYS A  27       3.607  10.093 -29.610  1.00  0.80           H  
ATOM    410 2HB  CYS A  27       3.229   9.352 -28.073  1.00  0.80           H  
ATOM    411  N   GLU A  28       6.088   8.427 -29.209  1.00  0.78           N  
ATOM    412  CA  GLU A  28       6.644   7.085 -29.182  1.00  0.78           C  
ATOM    413  C   GLU A  28       7.923   7.050 -28.346  1.00  0.78           C  
ATOM    414  O   GLU A  28       8.149   6.128 -27.567  1.00  0.78           O  
ATOM    415  CB  GLU A  28       6.888   6.583 -30.605  1.00  0.78           C  
ATOM    416  CG  GLU A  28       5.589   6.351 -31.359  1.00  0.78           C  
ATOM    417  CD  GLU A  28       5.715   5.916 -32.785  1.00  0.78           C  
ATOM    418  OE1 GLU A  28       6.802   5.782 -33.327  1.00  0.78           O  
ATOM    419  OE2 GLU A  28       4.674   5.704 -33.362  1.00  0.78           O  
ATOM    420  H   GLU A  28       5.942   8.928 -30.091  1.00  0.78           H  
ATOM    421  HA  GLU A  28       5.912   6.424 -28.708  1.00  0.78           H  
ATOM    422 1HB  GLU A  28       7.484   7.313 -31.152  1.00  0.78           H  
ATOM    423 2HB  GLU A  28       7.445   5.649 -30.577  1.00  0.78           H  
ATOM    424 1HG  GLU A  28       5.027   5.591 -30.831  1.00  0.78           H  
ATOM    425 2HG  GLU A  28       5.009   7.273 -31.326  1.00  0.78           H  
ATOM    426  N   ASP A  29       8.734   8.104 -28.449  1.00  0.79           N  
ATOM    427  CA  ASP A  29       9.988   8.171 -27.715  1.00  0.79           C  
ATOM    428  C   ASP A  29       9.732   8.279 -26.212  1.00  0.79           C  
ATOM    429  O   ASP A  29      10.314   7.519 -25.428  1.00  0.79           O  
ATOM    430  CB  ASP A  29      10.807   9.374 -28.214  1.00  0.79           C  
ATOM    431  CG  ASP A  29      12.250   9.434 -27.696  1.00  0.79           C  
ATOM    432  OD1 ASP A  29      13.007   8.537 -28.003  1.00  0.79           O  
ATOM    433  OD2 ASP A  29      12.613  10.382 -27.002  1.00  0.79           O  
ATOM    434  H   ASP A  29       8.504   8.852 -29.097  1.00  0.79           H  
ATOM    435  HA  ASP A  29      10.549   7.258 -27.905  1.00  0.79           H  
ATOM    436 1HB  ASP A  29      10.825   9.365 -29.305  1.00  0.79           H  
ATOM    437 2HB  ASP A  29      10.295  10.292 -27.918  1.00  0.79           H  
ATOM    438  N   ARG A  30       8.834   9.179 -25.795  1.00  0.82           N  
ATOM    439  CA  ARG A  30       8.572   9.350 -24.370  1.00  0.82           C  
ATOM    440  C   ARG A  30       7.922   8.125 -23.747  1.00  0.82           C  
ATOM    441  O   ARG A  30       8.237   7.734 -22.624  1.00  0.82           O  
ATOM    442  CB  ARG A  30       7.662  10.542 -24.109  1.00  0.82           C  
ATOM    443  CG  ARG A  30       8.243  11.916 -24.357  1.00  0.82           C  
ATOM    444  CD  ARG A  30       9.428  12.197 -23.478  1.00  0.82           C  
ATOM    445  NE  ARG A  30       9.825  13.605 -23.520  1.00  0.82           N  
ATOM    446  CZ  ARG A  30      11.006  14.100 -23.079  1.00  0.82           C  
ATOM    447  NH1 ARG A  30      11.923  13.296 -22.593  1.00  0.82           N  
ATOM    448  NH2 ARG A  30      11.240  15.402 -23.128  1.00  0.82           N  
ATOM    449  H   ARG A  30       8.354   9.771 -26.479  1.00  0.82           H  
ATOM    450  HA  ARG A  30       9.527   9.525 -23.871  1.00  0.82           H  
ATOM    451 1HB  ARG A  30       6.785  10.453 -24.761  1.00  0.82           H  
ATOM    452 2HB  ARG A  30       7.303  10.511 -23.084  1.00  0.82           H  
ATOM    453 1HG  ARG A  30       8.552  11.996 -25.402  1.00  0.82           H  
ATOM    454 2HG  ARG A  30       7.480  12.655 -24.146  1.00  0.82           H  
ATOM    455 1HD  ARG A  30       9.186  11.942 -22.449  1.00  0.82           H  
ATOM    456 2HD  ARG A  30      10.271  11.596 -23.816  1.00  0.82           H  
ATOM    457  HE  ARG A  30       9.128  14.273 -23.856  1.00  0.82           H  
ATOM    458 1HH1 ARG A  30      11.751  12.304 -22.549  1.00  0.82           H  
ATOM    459 2HH1 ARG A  30      12.802  13.676 -22.261  1.00  0.82           H  
ATOM    460 1HH2 ARG A  30      10.553  16.047 -23.484  1.00  0.82           H  
ATOM    461 2HH2 ARG A  30      12.131  15.789 -22.787  1.00  0.82           H  
ATOM    462  N   ILE A  31       7.027   7.497 -24.480  1.00  0.85           N  
ATOM    463  CA  ILE A  31       6.323   6.345 -23.967  1.00  0.85           C  
ATOM    464  C   ILE A  31       7.299   5.186 -23.761  1.00  0.85           C  
ATOM    465  O   ILE A  31       7.252   4.490 -22.739  1.00  0.85           O  
ATOM    466  CB  ILE A  31       5.137   6.044 -24.876  1.00  0.85           C  
ATOM    467  CG1 ILE A  31       4.196   7.204 -24.737  1.00  0.85           C  
ATOM    468  CG2 ILE A  31       4.444   4.801 -24.462  1.00  0.85           C  
ATOM    469  CD1 ILE A  31       3.122   7.264 -25.695  1.00  0.85           C  
ATOM    470  H   ILE A  31       6.796   7.837 -25.415  1.00  0.85           H  
ATOM    471  HA  ILE A  31       5.912   6.607 -22.991  1.00  0.85           H  
ATOM    472  HB  ILE A  31       5.476   5.972 -25.915  1.00  0.85           H  
ATOM    473 1HG1 ILE A  31       3.758   7.139 -23.773  1.00  0.85           H  
ATOM    474 2HG1 ILE A  31       4.768   8.128 -24.804  1.00  0.85           H  
ATOM    475 1HG2 ILE A  31       3.609   4.624 -25.091  1.00  0.85           H  
ATOM    476 2HG2 ILE A  31       5.114   3.994 -24.528  1.00  0.85           H  
ATOM    477 3HG2 ILE A  31       4.100   4.901 -23.465  1.00  0.85           H  
ATOM    478 1HD1 ILE A  31       2.530   8.119 -25.470  1.00  0.85           H  
ATOM    479 2HD1 ILE A  31       3.514   7.337 -26.705  1.00  0.85           H  
ATOM    480 3HD1 ILE A  31       2.540   6.387 -25.589  1.00  0.85           H  
ATOM    481  N   LYS A  32       8.204   4.969 -24.723  1.00  0.89           N  
ATOM    482  CA  LYS A  32       9.207   3.920 -24.561  1.00  0.89           C  
ATOM    483  C   LYS A  32      10.129   4.207 -23.373  1.00  0.89           C  
ATOM    484  O   LYS A  32      10.371   3.335 -22.536  1.00  0.89           O  
ATOM    485  CB  LYS A  32      10.069   3.852 -25.817  1.00  0.89           C  
ATOM    486  CG  LYS A  32       9.399   3.298 -27.045  1.00  0.89           C  
ATOM    487  CD  LYS A  32      10.318   3.444 -28.241  1.00  0.89           C  
ATOM    488  CE  LYS A  32       9.638   3.021 -29.502  1.00  0.89           C  
ATOM    489  NZ  LYS A  32      10.506   3.223 -30.701  1.00  0.89           N  
ATOM    490  H   LYS A  32       8.207   5.531 -25.578  1.00  0.89           H  
ATOM    491  HA  LYS A  32       8.709   2.969 -24.391  1.00  0.89           H  
ATOM    492 1HB  LYS A  32      10.412   4.862 -26.066  1.00  0.89           H  
ATOM    493 2HB  LYS A  32      10.952   3.250 -25.617  1.00  0.89           H  
ATOM    494 1HG  LYS A  32       9.213   2.238 -26.890  1.00  0.89           H  
ATOM    495 2HG  LYS A  32       8.450   3.784 -27.225  1.00  0.89           H  
ATOM    496 1HD  LYS A  32      10.615   4.493 -28.336  1.00  0.89           H  
ATOM    497 2HD  LYS A  32      11.212   2.841 -28.095  1.00  0.89           H  
ATOM    498 1HE  LYS A  32       9.382   1.982 -29.415  1.00  0.89           H  
ATOM    499 2HE  LYS A  32       8.720   3.601 -29.625  1.00  0.89           H  
ATOM    500 1HZ  LYS A  32      10.008   2.926 -31.529  1.00  0.89           H  
ATOM    501 2HZ  LYS A  32      10.736   4.204 -30.782  1.00  0.89           H  
ATOM    502 3HZ  LYS A  32      11.354   2.683 -30.604  1.00  0.89           H  
ATOM    503  N   LYS A  33      10.590   5.455 -23.250  1.00  0.94           N  
ATOM    504  CA  LYS A  33      11.505   5.852 -22.177  1.00  0.94           C  
ATOM    505  C   LYS A  33      10.903   5.739 -20.784  1.00  0.94           C  
ATOM    506  O   LYS A  33      11.603   5.434 -19.817  1.00  0.94           O  
ATOM    507  CB  LYS A  33      12.044   7.250 -22.462  1.00  0.94           C  
ATOM    508  CG  LYS A  33      13.049   7.238 -23.613  1.00  0.94           C  
ATOM    509  CD  LYS A  33      13.536   8.605 -23.999  1.00  0.94           C  
ATOM    510  CE  LYS A  33      14.599   8.488 -25.094  1.00  0.94           C  
ATOM    511  NZ  LYS A  33      14.981   9.808 -25.657  1.00  0.94           N  
ATOM    512  H   LYS A  33      10.340   6.153 -23.954  1.00  0.94           H  
ATOM    513  HA  LYS A  33      12.357   5.174 -22.208  1.00  0.94           H  
ATOM    514 1HB  LYS A  33      11.218   7.910 -22.733  1.00  0.94           H  
ATOM    515 2HB  LYS A  33      12.523   7.654 -21.573  1.00  0.94           H  
ATOM    516 1HG  LYS A  33      13.904   6.626 -23.336  1.00  0.94           H  
ATOM    517 2HG  LYS A  33      12.577   6.787 -24.487  1.00  0.94           H  
ATOM    518 1HD  LYS A  33      12.697   9.190 -24.393  1.00  0.94           H  
ATOM    519 2HD  LYS A  33      13.952   9.118 -23.136  1.00  0.94           H  
ATOM    520 1HE  LYS A  33      15.483   8.017 -24.674  1.00  0.94           H  
ATOM    521 2HE  LYS A  33      14.214   7.860 -25.896  1.00  0.94           H  
ATOM    522 1HZ  LYS A  33      15.666   9.678 -26.379  1.00  0.94           H  
ATOM    523 2HZ  LYS A  33      14.131  10.223 -26.075  1.00  0.94           H  
ATOM    524 3HZ  LYS A  33      15.343  10.409 -24.946  1.00  0.94           H  
ATOM    525  N   LYS A  34       9.596   5.931 -20.689  1.00  0.98           N  
ATOM    526  CA  LYS A  34       8.880   5.839 -19.427  1.00  0.98           C  
ATOM    527  C   LYS A  34       8.398   4.415 -19.139  1.00  0.98           C  
ATOM    528  O   LYS A  34       7.730   4.180 -18.130  1.00  0.98           O  
ATOM    529  CB  LYS A  34       7.706   6.805 -19.437  1.00  0.98           C  
ATOM    530  CG  LYS A  34       8.115   8.266 -19.490  1.00  0.98           C  
ATOM    531  CD  LYS A  34       6.911   9.163 -19.566  1.00  0.98           C  
ATOM    532  CE  LYS A  34       7.306  10.623 -19.552  1.00  0.98           C  
ATOM    533  NZ  LYS A  34       8.251  10.894 -18.431  1.00  0.98           N  
ATOM    534  H   LYS A  34       9.074   6.216 -21.520  1.00  0.98           H  
ATOM    535  HA  LYS A  34       9.559   6.128 -18.627  1.00  0.98           H  
ATOM    536 1HB  LYS A  34       7.082   6.602 -20.312  1.00  0.98           H  
ATOM    537 2HB  LYS A  34       7.095   6.655 -18.549  1.00  0.98           H  
ATOM    538 1HG  LYS A  34       8.661   8.509 -18.577  1.00  0.98           H  
ATOM    539 2HG  LYS A  34       8.768   8.448 -20.336  1.00  0.98           H  
ATOM    540 1HD  LYS A  34       6.360   8.949 -20.484  1.00  0.98           H  
ATOM    541 2HD  LYS A  34       6.268   8.966 -18.730  1.00  0.98           H  
ATOM    542 1HE  LYS A  34       7.765  10.910 -20.495  1.00  0.98           H  
ATOM    543 2HE  LYS A  34       6.403  11.219 -19.398  1.00  0.98           H  
ATOM    544 1HZ  LYS A  34       8.488  11.875 -18.394  1.00  0.98           H  
ATOM    545 2HZ  LYS A  34       7.820  10.603 -17.549  1.00  0.98           H  
ATOM    546 3HZ  LYS A  34       9.083  10.352 -18.564  1.00  0.98           H  
ATOM    547  N   LYS A  35       8.733   3.467 -20.029  1.00  1.04           N  
ATOM    548  CA  LYS A  35       8.342   2.064 -19.926  1.00  1.04           C  
ATOM    549  C   LYS A  35       6.826   1.863 -19.889  1.00  1.04           C  
ATOM    550  O   LYS A  35       6.317   1.044 -19.122  1.00  1.04           O  
ATOM    551  CB  LYS A  35       8.992   1.432 -18.691  1.00  1.04           C  
ATOM    552  CG  LYS A  35      10.519   1.470 -18.713  1.00  1.04           C  
ATOM    553  CD  LYS A  35      11.117   0.796 -17.485  1.00  1.04           C  
ATOM    554  CE  LYS A  35      12.637   0.887 -17.497  1.00  1.04           C  
ATOM    555  NZ  LYS A  35      13.241   0.272 -16.284  1.00  1.04           N  
ATOM    556  H   LYS A  35       9.305   3.714 -20.835  1.00  1.04           H  
ATOM    557  HA  LYS A  35       8.721   1.552 -20.813  1.00  1.04           H  
ATOM    558 1HB  LYS A  35       8.649   1.925 -17.786  1.00  1.04           H  
ATOM    559 2HB  LYS A  35       8.690   0.389 -18.624  1.00  1.04           H  
ATOM    560 1HG  LYS A  35      10.879   0.963 -19.609  1.00  1.04           H  
ATOM    561 2HG  LYS A  35      10.858   2.508 -18.750  1.00  1.04           H  
ATOM    562 1HD  LYS A  35      10.740   1.283 -16.585  1.00  1.04           H  
ATOM    563 2HD  LYS A  35      10.823  -0.253 -17.462  1.00  1.04           H  
ATOM    564 1HE  LYS A  35      13.017   0.376 -18.380  1.00  1.04           H  
ATOM    565 2HE  LYS A  35      12.929   1.937 -17.544  1.00  1.04           H  
ATOM    566 1HZ  LYS A  35      14.247   0.354 -16.330  1.00  1.04           H  
ATOM    567 2HZ  LYS A  35      12.903   0.748 -15.459  1.00  1.04           H  
ATOM    568 3HZ  LYS A  35      12.985  -0.704 -16.237  1.00  1.04           H  
ATOM    569  N   LEU A  36       6.116   2.586 -20.752  1.00  1.08           N  
ATOM    570  CA  LEU A  36       4.659   2.535 -20.849  1.00  1.08           C  
ATOM    571  C   LEU A  36       4.167   1.824 -22.127  1.00  1.08           C  
ATOM    572  O   LEU A  36       3.061   2.082 -22.623  1.00  1.08           O  
ATOM    573  CB  LEU A  36       4.143   3.971 -20.710  1.00  1.08           C  
ATOM    574  CG  LEU A  36       4.432   4.607 -19.372  1.00  1.08           C  
ATOM    575  CD1 LEU A  36       4.016   6.051 -19.401  1.00  1.08           C  
ATOM    576  CD2 LEU A  36       3.693   3.830 -18.305  1.00  1.08           C  
ATOM    577  H   LEU A  36       6.606   3.238 -21.370  1.00  1.08           H  
ATOM    578  HA  LEU A  36       4.286   1.971 -19.995  1.00  1.08           H  
ATOM    579 1HB  LEU A  36       4.669   4.578 -21.426  1.00  1.08           H  
ATOM    580 2HB  LEU A  36       3.076   4.010 -20.912  1.00  1.08           H  
ATOM    581  HG  LEU A  36       5.490   4.571 -19.173  1.00  1.08           H  
ATOM    582 1HD1 LEU A  36       4.226   6.516 -18.449  1.00  1.08           H  
ATOM    583 2HD1 LEU A  36       4.571   6.570 -20.181  1.00  1.08           H  
ATOM    584 3HD1 LEU A  36       2.958   6.106 -19.605  1.00  1.08           H  
ATOM    585 1HD2 LEU A  36       3.892   4.248 -17.345  1.00  1.08           H  
ATOM    586 2HD2 LEU A  36       2.624   3.865 -18.501  1.00  1.08           H  
ATOM    587 3HD2 LEU A  36       4.031   2.792 -18.315  1.00  1.08           H  
ATOM    588  N   THR A  37       5.019   0.927 -22.643  1.00  1.11           N  
ATOM    589  CA  THR A  37       4.762   0.148 -23.858  1.00  1.11           C  
ATOM    590  C   THR A  37       4.447  -1.348 -23.618  1.00  1.11           C  
ATOM    591  O   THR A  37       4.315  -2.115 -24.572  1.00  1.11           O  
ATOM    592  CB  THR A  37       5.962   0.214 -24.813  1.00  1.11           C  
ATOM    593  OG1 THR A  37       7.126  -0.318 -24.166  1.00  1.11           O  
ATOM    594  CG2 THR A  37       6.228   1.614 -25.263  1.00  1.11           C  
ATOM    595  H   THR A  37       5.895   0.790 -22.161  1.00  1.11           H  
ATOM    596  HA  THR A  37       3.923   0.606 -24.370  1.00  1.11           H  
ATOM    597  HB  THR A  37       5.741  -0.394 -25.678  1.00  1.11           H  
ATOM    598  HG1 THR A  37       7.021  -1.270 -24.064  1.00  1.11           H  
ATOM    599 1HG2 THR A  37       7.067   1.622 -25.948  1.00  1.11           H  
ATOM    600 2HG2 THR A  37       5.343   2.003 -25.771  1.00  1.11           H  
ATOM    601 3HG2 THR A  37       6.459   2.221 -24.396  1.00  1.11           H  
ATOM    602  N   ASN A  38       4.353  -1.776 -22.358  1.00  1.12           N  
ATOM    603  CA  ASN A  38       4.139  -3.200 -22.065  1.00  1.12           C  
ATOM    604  C   ASN A  38       3.173  -3.488 -20.903  1.00  1.12           C  
ATOM    605  O   ASN A  38       3.594  -3.498 -19.746  1.00  1.12           O  
ATOM    606  CB  ASN A  38       5.468  -3.881 -21.780  1.00  1.12           C  
ATOM    607  CG  ASN A  38       5.343  -5.389 -21.582  1.00  1.12           C  
ATOM    608  OD1 ASN A  38       4.258  -5.970 -21.701  1.00  1.12           O  
ATOM    609  ND2 ASN A  38       6.451  -6.027 -21.286  1.00  1.12           N  
ATOM    610  H   ASN A  38       4.435  -1.111 -21.603  1.00  1.12           H  
ATOM    611  HA  ASN A  38       3.724  -3.663 -22.955  1.00  1.12           H  
ATOM    612 1HB  ASN A  38       6.155  -3.694 -22.608  1.00  1.12           H  
ATOM    613 2HB  ASN A  38       5.911  -3.444 -20.884  1.00  1.12           H  
ATOM    614 1HD2 ASN A  38       6.434  -7.018 -21.146  1.00  1.12           H  
ATOM    615 2HD2 ASN A  38       7.310  -5.525 -21.198  1.00  1.12           H  
ATOM    616  N   PRO A  39       1.881  -3.730 -21.190  1.00  1.11           N  
ATOM    617  CA  PRO A  39       1.130  -3.653 -22.445  1.00  1.11           C  
ATOM    618  C   PRO A  39       1.158  -2.246 -22.995  1.00  1.11           C  
ATOM    619  O   PRO A  39       1.251  -1.288 -22.224  1.00  1.11           O  
ATOM    620  CB  PRO A  39      -0.288  -4.061 -22.025  1.00  1.11           C  
ATOM    621  CG  PRO A  39      -0.095  -4.858 -20.754  1.00  1.11           C  
ATOM    622  CD  PRO A  39       1.083  -4.200 -20.067  1.00  1.11           C  
ATOM    623  HA  PRO A  39       1.541  -4.371 -23.176  1.00  1.11           H  
ATOM    624 1HB  PRO A  39      -0.905  -3.160 -21.881  1.00  1.11           H  
ATOM    625 2HB  PRO A  39      -0.762  -4.645 -22.828  1.00  1.11           H  
ATOM    626 1HG  PRO A  39      -1.010  -4.829 -20.146  1.00  1.11           H  
ATOM    627 2HG  PRO A  39       0.093  -5.916 -20.995  1.00  1.11           H  
ATOM    628 1HD  PRO A  39       0.765  -3.351 -19.449  1.00  1.11           H  
ATOM    629 2HD  PRO A  39       1.657  -4.940 -19.486  1.00  1.11           H  
ATOM    630  N   CYS A  40       1.079  -2.100 -24.310  1.00  1.07           N  
ATOM    631  CA  CYS A  40       1.091  -0.748 -24.850  1.00  1.07           C  
ATOM    632  C   CYS A  40      -0.150   0.009 -24.421  1.00  1.07           C  
ATOM    633  O   CYS A  40      -1.283  -0.385 -24.730  1.00  1.07           O  
ATOM    634  CB  CYS A  40       1.185  -0.769 -26.378  1.00  1.07           C  
ATOM    635  SG  CYS A  40       1.281   0.897 -27.075  1.00  1.07           S  
ATOM    636  H   CYS A  40       1.017  -2.892 -24.933  1.00  1.07           H  
ATOM    637  HA  CYS A  40       1.954  -0.226 -24.463  1.00  1.07           H  
ATOM    638 1HB  CYS A  40       2.074  -1.324 -26.684  1.00  1.07           H  
ATOM    639 2HB  CYS A  40       0.321  -1.273 -26.798  1.00  1.07           H  
ATOM    640  N   LYS A  41       0.063   1.137 -23.736  1.00  1.02           N  
ATOM    641  CA  LYS A  41      -1.065   1.883 -23.207  1.00  1.02           C  
ATOM    642  C   LYS A  41      -1.886   2.521 -24.332  1.00  1.02           C  
ATOM    643  O   LYS A  41      -1.310   3.173 -25.198  1.00  1.02           O  
ATOM    644  CB  LYS A  41      -0.560   2.974 -22.268  1.00  1.02           C  
ATOM    645  CG  LYS A  41       0.205   2.443 -21.061  1.00  1.02           C  
ATOM    646  CD  LYS A  41      -0.685   1.685 -20.110  1.00  1.02           C  
ATOM    647  CE  LYS A  41       0.093   1.246 -18.874  1.00  1.02           C  
ATOM    648  NZ  LYS A  41      -0.752   0.437 -17.940  1.00  1.02           N  
ATOM    649  H   LYS A  41       1.025   1.427 -23.516  1.00  1.02           H  
ATOM    650  HA  LYS A  41      -1.654   1.195 -22.621  1.00  1.02           H  
ATOM    651 1HB  LYS A  41       0.112   3.634 -22.815  1.00  1.02           H  
ATOM    652 2HB  LYS A  41      -1.398   3.578 -21.910  1.00  1.02           H  
ATOM    653 1HG  LYS A  41       0.967   1.749 -21.407  1.00  1.02           H  
ATOM    654 2HG  LYS A  41       0.694   3.262 -20.537  1.00  1.02           H  
ATOM    655 1HD  LYS A  41      -1.526   2.309 -19.808  1.00  1.02           H  
ATOM    656 2HD  LYS A  41      -1.070   0.797 -20.617  1.00  1.02           H  
ATOM    657 1HE  LYS A  41       0.950   0.646 -19.191  1.00  1.02           H  
ATOM    658 2HE  LYS A  41       0.456   2.130 -18.349  1.00  1.02           H  
ATOM    659 1HZ  LYS A  41      -0.205   0.163 -17.137  1.00  1.02           H  
ATOM    660 2HZ  LYS A  41      -1.544   0.986 -17.635  1.00  1.02           H  
ATOM    661 3HZ  LYS A  41      -1.079  -0.389 -18.422  1.00  1.02           H  
ATOM    662  N   PRO A  42      -3.231   2.386 -24.344  1.00  0.97           N  
ATOM    663  CA  PRO A  42      -4.136   3.009 -25.302  1.00  0.97           C  
ATOM    664  C   PRO A  42      -3.959   4.508 -25.431  1.00  0.97           C  
ATOM    665  O   PRO A  42      -4.187   5.079 -26.503  1.00  0.97           O  
ATOM    666  CB  PRO A  42      -5.506   2.709 -24.701  1.00  0.97           C  
ATOM    667  CG  PRO A  42      -5.313   1.419 -23.949  1.00  0.97           C  
ATOM    668  CD  PRO A  42      -3.918   1.517 -23.361  1.00  0.97           C  
ATOM    669  HA  PRO A  42      -4.027   2.534 -26.271  1.00  0.97           H  
ATOM    670 1HB  PRO A  42      -5.821   3.546 -24.055  1.00  0.97           H  
ATOM    671 2HB  PRO A  42      -6.256   2.629 -25.502  1.00  0.97           H  
ATOM    672 1HG  PRO A  42      -6.093   1.313 -23.177  1.00  0.97           H  
ATOM    673 2HG  PRO A  42      -5.427   0.563 -24.630  1.00  0.97           H  
ATOM    674 1HD  PRO A  42      -3.929   1.981 -22.360  1.00  0.97           H  
ATOM    675 2HD  PRO A  42      -3.497   0.498 -23.364  1.00  0.97           H  
ATOM    676  N   GLU A  43      -3.585   5.150 -24.328  1.00  0.92           N  
ATOM    677  CA  GLU A  43      -3.430   6.584 -24.341  1.00  0.92           C  
ATOM    678  C   GLU A  43      -2.530   7.066 -23.205  1.00  0.92           C  
ATOM    679  O   GLU A  43      -2.616   6.565 -22.078  1.00  0.92           O  
ATOM    680  CB  GLU A  43      -4.824   7.230 -24.268  1.00  0.92           C  
ATOM    681  CG  GLU A  43      -4.894   8.738 -24.433  1.00  0.92           C  
ATOM    682  CD  GLU A  43      -6.324   9.223 -24.462  1.00  0.92           C  
ATOM    683  OE1 GLU A  43      -7.211   8.412 -24.314  1.00  0.92           O  
ATOM    684  OE2 GLU A  43      -6.536  10.393 -24.646  1.00  0.92           O  
ATOM    685  H   GLU A  43      -3.407   4.646 -23.474  1.00  0.92           H  
ATOM    686  HA  GLU A  43      -2.967   6.855 -25.281  1.00  0.92           H  
ATOM    687 1HB  GLU A  43      -5.465   6.799 -25.035  1.00  0.92           H  
ATOM    688 2HB  GLU A  43      -5.274   6.991 -23.304  1.00  0.92           H  
ATOM    689 1HG  GLU A  43      -4.373   9.221 -23.604  1.00  0.92           H  
ATOM    690 2HG  GLU A  43      -4.393   9.021 -25.360  1.00  0.92           H  
ATOM    691  N   LEU A  44      -1.697   8.060 -23.495  1.00  0.89           N  
ATOM    692  CA  LEU A  44      -0.871   8.703 -22.475  1.00  0.89           C  
ATOM    693  C   LEU A  44      -0.973  10.216 -22.555  1.00  0.89           C  
ATOM    694  O   LEU A  44      -0.858  10.811 -23.627  1.00  0.89           O  
ATOM    695  CB  LEU A  44       0.624   8.319 -22.562  1.00  0.89           C  
ATOM    696  CG  LEU A  44       1.538   9.112 -21.528  1.00  0.89           C  
ATOM    697  CD1 LEU A  44       1.166   8.706 -20.109  1.00  0.89           C  
ATOM    698  CD2 LEU A  44       2.999   8.861 -21.796  1.00  0.89           C  
ATOM    699  H   LEU A  44      -1.667   8.379 -24.464  1.00  0.89           H  
ATOM    700  HA  LEU A  44      -1.236   8.396 -21.495  1.00  0.89           H  
ATOM    701 1HB  LEU A  44       0.730   7.253 -22.366  1.00  0.89           H  
ATOM    702 2HB  LEU A  44       0.989   8.529 -23.558  1.00  0.89           H  
ATOM    703  HG  LEU A  44       1.353  10.171 -21.628  1.00  0.89           H  
ATOM    704 1HD1 LEU A  44       1.770   9.269 -19.400  1.00  0.89           H  
ATOM    705 2HD1 LEU A  44       0.123   8.916 -19.930  1.00  0.89           H  
ATOM    706 3HD1 LEU A  44       1.339   7.651 -19.977  1.00  0.89           H  
ATOM    707 1HD2 LEU A  44       3.601   9.424 -21.076  1.00  0.89           H  
ATOM    708 2HD2 LEU A  44       3.205   7.806 -21.690  1.00  0.89           H  
ATOM    709 3HD2 LEU A  44       3.238   9.190 -22.802  1.00  0.89           H  
ATOM    710  N   THR A  45      -1.233  10.834 -21.418  1.00  0.90           N  
ATOM    711  CA  THR A  45      -1.283  12.280 -21.332  1.00  0.90           C  
ATOM    712  C   THR A  45      -0.047  12.785 -20.633  1.00  0.90           C  
ATOM    713  O   THR A  45       0.252  12.363 -19.511  1.00  0.90           O  
ATOM    714  CB  THR A  45      -2.509  12.733 -20.562  1.00  0.90           C  
ATOM    715  OG1 THR A  45      -3.678  12.292 -21.241  1.00  0.90           O  
ATOM    716  CG2 THR A  45      -2.542  14.180 -20.401  1.00  0.90           C  
ATOM    717  H   THR A  45      -1.358  10.285 -20.581  1.00  0.90           H  
ATOM    718  HA  THR A  45      -1.305  12.701 -22.339  1.00  0.90           H  
ATOM    719  HB  THR A  45      -2.471  12.286 -19.605  1.00  0.90           H  
ATOM    720  HG1 THR A  45      -3.622  12.543 -22.170  1.00  0.90           H  
ATOM    721 1HG2 THR A  45      -3.425  14.480 -19.840  1.00  0.90           H  
ATOM    722 2HG2 THR A  45      -1.645  14.505 -19.881  1.00  0.90           H  
ATOM    723 3HG2 THR A  45      -2.569  14.587 -21.355  1.00  0.90           H  
ATOM    724  N   ILE A  46       0.671  13.682 -21.288  1.00  0.93           N  
ATOM    725  CA  ILE A  46       1.882  14.228 -20.724  1.00  0.93           C  
ATOM    726  C   ILE A  46       1.659  15.706 -20.406  1.00  0.93           C  
ATOM    727  O   ILE A  46       1.273  16.503 -21.267  1.00  0.93           O  
ATOM    728  CB  ILE A  46       3.054  14.067 -21.689  1.00  0.93           C  
ATOM    729  CG1 ILE A  46       3.278  12.598 -22.072  1.00  0.93           C  
ATOM    730  CG2 ILE A  46       4.265  14.552 -21.019  1.00  0.93           C  
ATOM    731  CD1 ILE A  46       4.278  12.421 -23.221  1.00  0.93           C  
ATOM    732  H   ILE A  46       0.381  13.975 -22.215  1.00  0.93           H  
ATOM    733  HA  ILE A  46       2.114  13.705 -19.802  1.00  0.93           H  
ATOM    734  HB  ILE A  46       2.871  14.628 -22.597  1.00  0.93           H  
ATOM    735 1HG1 ILE A  46       3.633  12.049 -21.198  1.00  0.93           H  
ATOM    736 2HG1 ILE A  46       2.330  12.169 -22.394  1.00  0.93           H  
ATOM    737 1HG2 ILE A  46       5.050  14.414 -21.707  1.00  0.93           H  
ATOM    738 2HG2 ILE A  46       4.167  15.605 -20.752  1.00  0.93           H  
ATOM    739 3HG2 ILE A  46       4.448  13.967 -20.115  1.00  0.93           H  
ATOM    740 1HD1 ILE A  46       4.384  11.361 -23.454  1.00  0.93           H  
ATOM    741 2HD1 ILE A  46       3.912  12.950 -24.105  1.00  0.93           H  
ATOM    742 3HD1 ILE A  46       5.245  12.828 -22.928  1.00  0.93           H  
ATOM    743  N   ILE A  47       1.885  16.067 -19.161  1.00  0.97           N  
ATOM    744  CA  ILE A  47       1.646  17.405 -18.664  1.00  0.97           C  
ATOM    745  C   ILE A  47       2.951  18.194 -18.634  1.00  0.97           C  
ATOM    746  O   ILE A  47       3.953  17.721 -18.081  1.00  0.97           O  
ATOM    747  CB  ILE A  47       1.077  17.331 -17.238  1.00  0.97           C  
ATOM    748  CG1 ILE A  47      -0.109  16.390 -17.193  1.00  0.97           C  
ATOM    749  CG2 ILE A  47       0.628  18.664 -16.804  1.00  0.97           C  
ATOM    750  CD1 ILE A  47      -1.152  16.771 -18.127  1.00  0.97           C  
ATOM    751  H   ILE A  47       2.221  15.363 -18.524  1.00  0.97           H  
ATOM    752  HA  ILE A  47       0.942  17.920 -19.324  1.00  0.97           H  
ATOM    753  HB  ILE A  47       1.842  16.952 -16.556  1.00  0.97           H  
ATOM    754 1HG1 ILE A  47       0.221  15.370 -17.423  1.00  0.97           H  
ATOM    755 2HG1 ILE A  47      -0.527  16.399 -16.186  1.00  0.97           H  
ATOM    756 1HG2 ILE A  47       0.217  18.603 -15.802  1.00  0.97           H  
ATOM    757 2HG2 ILE A  47       1.467  19.360 -16.814  1.00  0.97           H  
ATOM    758 3HG2 ILE A  47      -0.143  19.002 -17.496  1.00  0.97           H  
ATOM    759 1HD1 ILE A  47      -1.981  16.099 -18.059  1.00  0.97           H  
ATOM    760 2HD1 ILE A  47      -1.480  17.775 -17.893  1.00  0.97           H  
ATOM    761 3HD1 ILE A  47      -0.743  16.734 -19.118  1.00  0.97           H  
ATOM    762  N   PHE A  48       2.946  19.387 -19.225  1.00  1.03           N  
ATOM    763  CA  PHE A  48       4.145  20.209 -19.292  1.00  1.03           C  
ATOM    764  C   PHE A  48       4.016  21.435 -18.404  1.00  1.03           C  
ATOM    765  O   PHE A  48       3.075  22.220 -18.542  1.00  1.03           O  
ATOM    766  CB  PHE A  48       4.369  20.626 -20.730  1.00  1.03           C  
ATOM    767  CG  PHE A  48       4.623  19.476 -21.584  1.00  1.03           C  
ATOM    768  CD1 PHE A  48       3.575  18.765 -22.063  1.00  1.03           C  
ATOM    769  CD2 PHE A  48       5.879  19.102 -21.926  1.00  1.03           C  
ATOM    770  CE1 PHE A  48       3.771  17.702 -22.849  1.00  1.03           C  
ATOM    771  CE2 PHE A  48       6.084  18.035 -22.752  1.00  1.03           C  
ATOM    772  CZ  PHE A  48       5.006  17.330 -23.212  1.00  1.03           C  
ATOM    773  H   PHE A  48       2.096  19.732 -19.676  1.00  1.03           H  
ATOM    774  HA  PHE A  48       4.997  19.620 -18.954  1.00  1.03           H  
ATOM    775 1HB  PHE A  48       3.490  21.150 -21.107  1.00  1.03           H  
ATOM    776 2HB  PHE A  48       5.220  21.303 -20.790  1.00  1.03           H  
ATOM    777  HD1 PHE A  48       2.563  19.057 -21.787  1.00  1.03           H  
ATOM    778  HD2 PHE A  48       6.719  19.671 -21.539  1.00  1.03           H  
ATOM    779  HE1 PHE A  48       2.931  17.151 -23.186  1.00  1.03           H  
ATOM    780  HE2 PHE A  48       7.099  17.748 -23.029  1.00  1.03           H  
ATOM    781  HZ  PHE A  48       5.130  16.477 -23.853  1.00  1.03           H  
ATOM    782  N   GLY A  49       4.975  21.603 -17.506  1.00  1.08           N  
ATOM    783  CA  GLY A  49       4.931  22.725 -16.566  1.00  1.08           C  
ATOM    784  C   GLY A  49       5.861  22.486 -15.395  1.00  1.08           C  
ATOM    785  O   GLY A  49       6.922  21.891 -15.564  1.00  1.08           O  
ATOM    786  H   GLY A  49       5.730  20.909 -17.473  1.00  1.08           H  
ATOM    787 1HA  GLY A  49       5.213  23.644 -17.079  1.00  1.08           H  
ATOM    788 2HA  GLY A  49       3.912  22.855 -16.204  1.00  1.08           H  
ATOM    789  N   ASP A  50       5.477  22.986 -14.229  1.00  1.11           N  
ATOM    790  CA  ASP A  50       6.266  22.827 -13.013  1.00  1.11           C  
ATOM    791  C   ASP A  50       5.685  21.675 -12.197  1.00  1.11           C  
ATOM    792  O   ASP A  50       4.464  21.508 -12.165  1.00  1.11           O  
ATOM    793  CB  ASP A  50       6.207  24.108 -12.182  1.00  1.11           C  
ATOM    794  CG  ASP A  50       6.840  25.320 -12.878  1.00  1.11           C  
ATOM    795  OD1 ASP A  50       7.579  25.141 -13.814  1.00  1.11           O  
ATOM    796  OD2 ASP A  50       6.553  26.411 -12.464  1.00  1.11           O  
ATOM    797  H   ASP A  50       4.597  23.476 -14.178  1.00  1.11           H  
ATOM    798  HA  ASP A  50       7.300  22.597 -13.274  1.00  1.11           H  
ATOM    799 1HB  ASP A  50       5.170  24.346 -11.955  1.00  1.11           H  
ATOM    800 2HB  ASP A  50       6.720  23.947 -11.231  1.00  1.11           H  
ATOM    801  N   ILE A  51       6.522  20.943 -11.460  1.00  1.11           N  
ATOM    802  CA  ILE A  51       5.979  19.854 -10.650  1.00  1.11           C  
ATOM    803  C   ILE A  51       5.011  20.366  -9.617  1.00  1.11           C  
ATOM    804  O   ILE A  51       3.940  19.789  -9.434  1.00  1.11           O  
ATOM    805  CB  ILE A  51       7.064  19.069  -9.898  1.00  1.11           C  
ATOM    806  CG1 ILE A  51       7.896  18.289 -10.846  1.00  1.11           C  
ATOM    807  CG2 ILE A  51       6.420  18.165  -8.887  1.00  1.11           C  
ATOM    808  CD1 ILE A  51       9.117  17.688 -10.231  1.00  1.11           C  
ATOM    809  H   ILE A  51       7.518  21.105 -11.505  1.00  1.11           H  
ATOM    810  HA  ILE A  51       5.452  19.166 -11.305  1.00  1.11           H  
ATOM    811  HB  ILE A  51       7.722  19.764  -9.382  1.00  1.11           H  
ATOM    812 1HG1 ILE A  51       7.291  17.493 -11.275  1.00  1.11           H  
ATOM    813 2HG1 ILE A  51       8.219  18.955 -11.630  1.00  1.11           H  
ATOM    814 1HG2 ILE A  51       7.190  17.618  -8.347  1.00  1.11           H  
ATOM    815 2HG2 ILE A  51       5.834  18.755  -8.180  1.00  1.11           H  
ATOM    816 3HG2 ILE A  51       5.770  17.471  -9.389  1.00  1.11           H  
ATOM    817 1HD1 ILE A  51       9.675  17.145 -10.993  1.00  1.11           H  
ATOM    818 2HD1 ILE A  51       9.741  18.480  -9.817  1.00  1.11           H  
ATOM    819 3HD1 ILE A  51       8.824  17.003  -9.438  1.00  1.11           H  
ATOM    820  N   GLU A  52       5.371  21.454  -8.948  1.00  1.08           N  
ATOM    821  CA  GLU A  52       4.514  22.019  -7.923  1.00  1.08           C  
ATOM    822  C   GLU A  52       3.179  22.456  -8.513  1.00  1.08           C  
ATOM    823  O   GLU A  52       2.134  22.304  -7.883  1.00  1.08           O  
ATOM    824  CB  GLU A  52       5.207  23.207  -7.257  1.00  1.08           C  
ATOM    825  CG  GLU A  52       6.410  22.821  -6.396  1.00  1.08           C  
ATOM    826  CD  GLU A  52       7.124  24.010  -5.792  1.00  1.08           C  
ATOM    827  OE1 GLU A  52       6.800  25.120  -6.143  1.00  1.08           O  
ATOM    828  OE2 GLU A  52       7.992  23.803  -4.976  1.00  1.08           O  
ATOM    829  H   GLU A  52       6.261  21.882  -9.150  1.00  1.08           H  
ATOM    830  HA  GLU A  52       4.323  21.252  -7.169  1.00  1.08           H  
ATOM    831 1HB  GLU A  52       5.547  23.906  -8.023  1.00  1.08           H  
ATOM    832 2HB  GLU A  52       4.494  23.735  -6.624  1.00  1.08           H  
ATOM    833 1HG  GLU A  52       6.073  22.165  -5.594  1.00  1.08           H  
ATOM    834 2HG  GLU A  52       7.111  22.261  -7.014  1.00  1.08           H  
ATOM    835  N   GLY A  53       3.208  22.995  -9.734  1.00  1.02           N  
ATOM    836  CA  GLY A  53       1.983  23.440 -10.380  1.00  1.02           C  
ATOM    837  C   GLY A  53       1.030  22.265 -10.565  1.00  1.02           C  
ATOM    838  O   GLY A  53      -0.183  22.392 -10.378  1.00  1.02           O  
ATOM    839  H   GLY A  53       4.089  23.081 -10.219  1.00  1.02           H  
ATOM    840 1HA  GLY A  53       1.509  24.215  -9.779  1.00  1.02           H  
ATOM    841 2HA  GLY A  53       2.223  23.873 -11.350  1.00  1.02           H  
ATOM    842  N   VAL A  54       1.599  21.104 -10.887  1.00  0.95           N  
ATOM    843  CA  VAL A  54       0.813  19.900 -11.084  1.00  0.95           C  
ATOM    844  C   VAL A  54       0.344  19.320  -9.746  1.00  0.95           C  
ATOM    845  O   VAL A  54      -0.828  18.990  -9.592  1.00  0.95           O  
ATOM    846  CB  VAL A  54       1.624  18.852 -11.876  1.00  0.95           C  
ATOM    847  CG1 VAL A  54       0.853  17.566 -11.968  1.00  0.95           C  
ATOM    848  CG2 VAL A  54       1.929  19.397 -13.271  1.00  0.95           C  
ATOM    849  H   VAL A  54       2.611  21.080 -11.041  1.00  0.95           H  
ATOM    850  HA  VAL A  54      -0.067  20.163 -11.670  1.00  0.95           H  
ATOM    851  HB  VAL A  54       2.559  18.644 -11.350  1.00  0.95           H  
ATOM    852 1HG1 VAL A  54       1.445  16.842 -12.525  1.00  0.95           H  
ATOM    853 2HG1 VAL A  54       0.654  17.195 -10.965  1.00  0.95           H  
ATOM    854 3HG1 VAL A  54      -0.089  17.741 -12.486  1.00  0.95           H  
ATOM    855 1HG2 VAL A  54       2.502  18.667 -13.828  1.00  0.95           H  
ATOM    856 2HG2 VAL A  54       0.997  19.601 -13.787  1.00  0.95           H  
ATOM    857 3HG2 VAL A  54       2.503  20.317 -13.183  1.00  0.95           H  
ATOM    858  N   GLU A  55       1.243  19.232  -8.760  1.00  0.89           N  
ATOM    859  CA  GLU A  55       0.906  18.689  -7.439  1.00  0.89           C  
ATOM    860  C   GLU A  55      -0.240  19.440  -6.771  1.00  0.89           C  
ATOM    861  O   GLU A  55      -1.112  18.833  -6.137  1.00  0.89           O  
ATOM    862  CB  GLU A  55       2.108  18.733  -6.486  1.00  0.89           C  
ATOM    863  CG  GLU A  55       1.818  18.109  -5.085  1.00  0.89           C  
ATOM    864  CD  GLU A  55       3.013  18.110  -4.114  1.00  0.89           C  
ATOM    865  OE1 GLU A  55       4.058  18.583  -4.464  1.00  0.89           O  
ATOM    866  OE2 GLU A  55       2.852  17.638  -3.001  1.00  0.89           O  
ATOM    867  H   GLU A  55       2.197  19.537  -8.941  1.00  0.89           H  
ATOM    868  HA  GLU A  55       0.607  17.656  -7.569  1.00  0.89           H  
ATOM    869 1HB  GLU A  55       2.948  18.215  -6.938  1.00  0.89           H  
ATOM    870 2HB  GLU A  55       2.409  19.771  -6.339  1.00  0.89           H  
ATOM    871 1HG  GLU A  55       0.995  18.660  -4.627  1.00  0.89           H  
ATOM    872 2HG  GLU A  55       1.485  17.086  -5.226  1.00  0.89           H  
ATOM    873  N   ASP A  56      -0.268  20.759  -6.972  1.00  0.84           N  
ATOM    874  CA  ASP A  56      -1.231  21.638  -6.332  1.00  0.84           C  
ATOM    875  C   ASP A  56      -2.670  21.341  -6.763  1.00  0.84           C  
ATOM    876  O   ASP A  56      -3.608  21.746  -6.073  1.00  0.84           O  
ATOM    877  CB  ASP A  56      -0.880  23.100  -6.651  1.00  0.84           C  
ATOM    878  CG  ASP A  56      -1.417  24.138  -5.643  1.00  0.84           C  
ATOM    879  OD1 ASP A  56      -1.077  24.036  -4.482  1.00  0.84           O  
ATOM    880  OD2 ASP A  56      -2.169  25.014  -6.041  1.00  0.84           O  
ATOM    881  H   ASP A  56       0.478  21.190  -7.525  1.00  0.84           H  
ATOM    882  HA  ASP A  56      -1.150  21.496  -5.259  1.00  0.84           H  
ATOM    883 1HB  ASP A  56       0.200  23.198  -6.679  1.00  0.84           H  
ATOM    884 2HB  ASP A  56      -1.240  23.343  -7.652  1.00  0.84           H  
ATOM    885  N   ILE A  57      -2.866  20.569  -7.841  1.00  0.81           N  
ATOM    886  CA  ILE A  57      -4.206  20.213  -8.298  1.00  0.81           C  
ATOM    887  C   ILE A  57      -5.011  19.472  -7.238  1.00  0.81           C  
ATOM    888  O   ILE A  57      -6.243  19.455  -7.274  1.00  0.81           O  
ATOM    889  CB  ILE A  57      -4.144  19.322  -9.551  1.00  0.81           C  
ATOM    890  CG1 ILE A  57      -5.491  19.268 -10.198  1.00  0.81           C  
ATOM    891  CG2 ILE A  57      -3.730  17.901  -9.217  1.00  0.81           C  
ATOM    892  CD1 ILE A  57      -5.486  18.644 -11.536  1.00  0.81           C  
ATOM    893  H   ILE A  57      -2.066  20.206  -8.371  1.00  0.81           H  
ATOM    894  HA  ILE A  57      -4.736  21.136  -8.547  1.00  0.81           H  
ATOM    895  HB  ILE A  57      -3.422  19.749 -10.249  1.00  0.81           H  
ATOM    896 1HG1 ILE A  57      -6.157  18.684  -9.559  1.00  0.81           H  
ATOM    897 2HG1 ILE A  57      -5.888  20.271 -10.275  1.00  0.81           H  
ATOM    898 1HG2 ILE A  57      -3.685  17.321 -10.127  1.00  0.81           H  
ATOM    899 2HG2 ILE A  57      -2.762  17.880  -8.730  1.00  0.81           H  
ATOM    900 3HG2 ILE A  57      -4.469  17.479  -8.573  1.00  0.81           H  
ATOM    901 1HD1 ILE A  57      -6.494  18.638 -11.883  1.00  0.81           H  
ATOM    902 2HD1 ILE A  57      -4.856  19.208 -12.216  1.00  0.81           H  
ATOM    903 3HD1 ILE A  57      -5.122  17.633 -11.473  1.00  0.81           H  
ATOM    904  N   CYS A  58      -4.304  18.810  -6.322  1.00  0.80           N  
ATOM    905  CA  CYS A  58      -4.969  18.008  -5.316  1.00  0.80           C  
ATOM    906  C   CYS A  58      -5.185  18.724  -3.986  1.00  0.80           C  
ATOM    907  O   CYS A  58      -5.674  18.132  -3.033  1.00  0.80           O  
ATOM    908  CB  CYS A  58      -4.169  16.742  -5.077  1.00  0.80           C  
ATOM    909  SG  CYS A  58      -4.110  15.664  -6.514  1.00  0.80           S  
ATOM    910  H   CYS A  58      -3.294  18.865  -6.326  1.00  0.80           H  
ATOM    911  HA  CYS A  58      -5.930  17.723  -5.706  1.00  0.80           H  
ATOM    912 1HB  CYS A  58      -3.146  17.013  -4.823  1.00  0.80           H  
ATOM    913 2HB  CYS A  58      -4.585  16.190  -4.239  1.00  0.80           H  
ATOM    914  N   THR A  59      -4.805  19.991  -3.917  1.00  0.82           N  
ATOM    915  CA  THR A  59      -4.957  20.716  -2.675  1.00  0.82           C  
ATOM    916  C   THR A  59      -6.307  21.455  -2.654  1.00  0.82           C  
ATOM    917  O   THR A  59      -6.945  21.586  -3.694  1.00  0.82           O  
ATOM    918  CB  THR A  59      -3.787  21.695  -2.534  1.00  0.82           C  
ATOM    919  OG1 THR A  59      -3.860  22.686  -3.551  1.00  0.82           O  
ATOM    920  CG2 THR A  59      -2.491  20.910  -2.692  1.00  0.82           C  
ATOM    921  H   THR A  59      -4.410  20.469  -4.727  1.00  0.82           H  
ATOM    922  HA  THR A  59      -4.906  19.996  -1.872  1.00  0.82           H  
ATOM    923  HB  THR A  59      -3.789  22.175  -1.574  1.00  0.82           H  
ATOM    924  HG1 THR A  59      -3.803  22.276  -4.437  1.00  0.82           H  
ATOM    925 1HG2 THR A  59      -1.641  21.590  -2.610  1.00  0.82           H  
ATOM    926 2HG2 THR A  59      -2.426  20.149  -1.916  1.00  0.82           H  
ATOM    927 3HG2 THR A  59      -2.478  20.426  -3.667  1.00  0.82           H  
ATOM    928  N   PRO A  60      -6.784  21.932  -1.487  1.00  0.85           N  
ATOM    929  CA  PRO A  60      -7.959  22.774  -1.334  1.00  0.85           C  
ATOM    930  C   PRO A  60      -7.767  24.052  -2.132  1.00  0.85           C  
ATOM    931  O   PRO A  60      -6.639  24.416  -2.448  1.00  0.85           O  
ATOM    932  CB  PRO A  60      -8.007  23.040   0.171  1.00  0.85           C  
ATOM    933  CG  PRO A  60      -7.277  21.870   0.793  1.00  0.85           C  
ATOM    934  CD  PRO A  60      -6.182  21.522  -0.189  1.00  0.85           C  
ATOM    935  HA  PRO A  60      -8.849  22.227  -1.678  1.00  0.85           H  
ATOM    936 1HB  PRO A  60      -7.531  24.008   0.395  1.00  0.85           H  
ATOM    937 2HB  PRO A  60      -9.050  23.115   0.503  1.00  0.85           H  
ATOM    938 1HG  PRO A  60      -6.886  22.155   1.782  1.00  0.85           H  
ATOM    939 2HG  PRO A  60      -7.978  21.036   0.961  1.00  0.85           H  
ATOM    940 1HD  PRO A  60      -5.288  22.103   0.045  1.00  0.85           H  
ATOM    941 2HD  PRO A  60      -6.018  20.442  -0.131  1.00  0.85           H  
ATOM    942  N   LYS A  61      -8.870  24.693  -2.526  1.00  0.90           N  
ATOM    943  CA  LYS A  61      -8.880  25.949  -3.311  1.00  0.90           C  
ATOM    944  C   LYS A  61      -8.479  25.760  -4.783  1.00  0.90           C  
ATOM    945  O   LYS A  61      -9.174  26.228  -5.691  1.00  0.90           O  
ATOM    946  CB  LYS A  61      -7.983  27.023  -2.676  1.00  0.90           C  
ATOM    947  CG  LYS A  61      -8.470  27.536  -1.322  1.00  0.90           C  
ATOM    948  CD  LYS A  61      -7.532  28.602  -0.763  1.00  0.90           C  
ATOM    949  CE  LYS A  61      -8.012  29.118   0.591  1.00  0.90           C  
ATOM    950  NZ  LYS A  61      -7.082  30.137   1.160  1.00  0.90           N  
ATOM    951  H   LYS A  61      -9.763  24.311  -2.254  1.00  0.90           H  
ATOM    952  HA  LYS A  61      -9.902  26.332  -3.308  1.00  0.90           H  
ATOM    953 1HB  LYS A  61      -6.959  26.701  -2.579  1.00  0.90           H  
ATOM    954 2HB  LYS A  61      -7.963  27.884  -3.341  1.00  0.90           H  
ATOM    955 1HG  LYS A  61      -9.468  27.962  -1.434  1.00  0.90           H  
ATOM    956 2HG  LYS A  61      -8.523  26.709  -0.616  1.00  0.90           H  
ATOM    957 1HD  LYS A  61      -6.533  28.179  -0.648  1.00  0.90           H  
ATOM    958 2HD  LYS A  61      -7.474  29.437  -1.461  1.00  0.90           H  
ATOM    959 1HE  LYS A  61      -8.997  29.566   0.473  1.00  0.90           H  
ATOM    960 2HE  LYS A  61      -8.086  28.281   1.285  1.00  0.90           H  
ATOM    961 1HZ  LYS A  61      -7.432  30.452   2.053  1.00  0.90           H  
ATOM    962 2HZ  LYS A  61      -6.166  29.727   1.284  1.00  0.90           H  
ATOM    963 3HZ  LYS A  61      -7.015  30.922   0.529  1.00  0.90           H  
ATOM    964  N   ASN A  62      -7.370  25.081  -5.044  1.00  0.95           N  
ATOM    965  CA  ASN A  62      -6.969  24.911  -6.431  1.00  0.95           C  
ATOM    966  C   ASN A  62      -7.792  23.879  -7.154  1.00  0.95           C  
ATOM    967  O   ASN A  62      -7.450  22.699  -7.191  1.00  0.95           O  
ATOM    968  CB  ASN A  62      -5.518  24.511  -6.577  1.00  0.95           C  
ATOM    969  CG  ASN A  62      -5.093  24.425  -8.075  1.00  0.95           C  
ATOM    970  OD1 ASN A  62      -5.932  24.169  -8.970  1.00  0.95           O  
ATOM    971  ND2 ASN A  62      -3.831  24.632  -8.338  1.00  0.95           N  
ATOM    972  H   ASN A  62      -6.817  24.710  -4.273  1.00  0.95           H  
ATOM    973  HA  ASN A  62      -7.121  25.857  -6.946  1.00  0.95           H  
ATOM    974 1HB  ASN A  62      -4.877  25.230  -6.065  1.00  0.95           H  
ATOM    975 2HB  ASN A  62      -5.363  23.543  -6.101  1.00  0.95           H  
ATOM    976 1HD2 ASN A  62      -3.493  24.587  -9.276  1.00  0.95           H  
ATOM    977 2HD2 ASN A  62      -3.182  24.827  -7.573  1.00  0.95           H  
ATOM    978  N   GLY A  63      -8.838  24.353  -7.792  1.00  1.01           N  
ATOM    979  CA  GLY A  63      -9.677  23.485  -8.581  1.00  1.01           C  
ATOM    980  C   GLY A  63     -10.857  22.900  -7.843  1.00  1.01           C  
ATOM    981  O   GLY A  63     -11.136  23.247  -6.693  1.00  1.01           O  
ATOM    982  H   GLY A  63      -9.068  25.331  -7.642  1.00  1.01           H  
ATOM    983 1HA  GLY A  63     -10.024  24.014  -9.468  1.00  1.01           H  
ATOM    984 2HA  GLY A  63      -9.050  22.673  -8.928  1.00  1.01           H  
ATOM    985  N   GLU A  64     -11.572  22.030  -8.544  1.00  1.06           N  
ATOM    986  CA  GLU A  64     -12.796  21.442  -8.011  1.00  1.06           C  
ATOM    987  C   GLU A  64     -12.836  19.927  -8.237  1.00  1.06           C  
ATOM    988  O   GLU A  64     -12.242  19.434  -9.189  1.00  1.06           O  
ATOM    989  CB  GLU A  64     -14.025  22.087  -8.670  1.00  1.06           C  
ATOM    990  CG  GLU A  64     -14.190  23.589  -8.388  1.00  1.06           C  
ATOM    991  CD  GLU A  64     -15.444  24.193  -9.000  1.00  1.06           C  
ATOM    992  OE1 GLU A  64     -16.184  23.480  -9.634  1.00  1.06           O  
ATOM    993  OE2 GLU A  64     -15.653  25.372  -8.826  1.00  1.06           O  
ATOM    994  H   GLU A  64     -11.220  21.792  -9.475  1.00  1.06           H  
ATOM    995  HA  GLU A  64     -12.825  21.678  -6.957  1.00  1.06           H  
ATOM    996 1HB  GLU A  64     -13.958  21.957  -9.751  1.00  1.06           H  
ATOM    997 2HB  GLU A  64     -14.933  21.578  -8.339  1.00  1.06           H  
ATOM    998 1HG  GLU A  64     -14.213  23.743  -7.308  1.00  1.06           H  
ATOM    999 2HG  GLU A  64     -13.324  24.120  -8.779  1.00  1.06           H  
ATOM   1000  N   PRO A  65     -13.485  19.141  -7.373  1.00  1.10           N  
ATOM   1001  CA  PRO A  65     -13.725  17.729  -7.584  1.00  1.10           C  
ATOM   1002  C   PRO A  65     -14.486  17.498  -8.887  1.00  1.10           C  
ATOM   1003  O   PRO A  65     -15.381  18.267  -9.238  1.00  1.10           O  
ATOM   1004  CB  PRO A  65     -14.561  17.346  -6.363  1.00  1.10           C  
ATOM   1005  CG  PRO A  65     -14.174  18.353  -5.305  1.00  1.10           C  
ATOM   1006  CD  PRO A  65     -13.941  19.645  -6.063  1.00  1.10           C  
ATOM   1007  HA  PRO A  65     -12.774  17.188  -7.587  1.00  1.10           H  
ATOM   1008 1HB  PRO A  65     -15.628  17.381  -6.617  1.00  1.10           H  
ATOM   1009 2HB  PRO A  65     -14.336  16.307  -6.069  1.00  1.10           H  
ATOM   1010 1HG  PRO A  65     -14.971  18.437  -4.549  1.00  1.10           H  
ATOM   1011 2HG  PRO A  65     -13.273  18.005  -4.777  1.00  1.10           H  
ATOM   1012 1HD  PRO A  65     -14.865  20.235  -6.166  1.00  1.10           H  
ATOM   1013 2HD  PRO A  65     -13.150  20.180  -5.532  1.00  1.10           H  
ATOM   1014  N   PHE A  66     -14.147  16.417  -9.575  1.00  1.12           N  
ATOM   1015  CA  PHE A  66     -14.771  16.009 -10.836  1.00  1.12           C  
ATOM   1016  C   PHE A  66     -15.478  14.663 -10.696  1.00  1.12           C  
ATOM   1017  O   PHE A  66     -15.836  14.022 -11.686  1.00  1.12           O  
ATOM   1018  CB  PHE A  66     -13.715  15.952 -11.941  1.00  1.12           C  
ATOM   1019  CG  PHE A  66     -14.233  15.621 -13.309  1.00  1.12           C  
ATOM   1020  CD1 PHE A  66     -14.991  16.529 -14.027  1.00  1.12           C  
ATOM   1021  CD2 PHE A  66     -13.938  14.396 -13.891  1.00  1.12           C  
ATOM   1022  CE1 PHE A  66     -15.464  16.210 -15.288  1.00  1.12           C  
ATOM   1023  CE2 PHE A  66     -14.396  14.077 -15.153  1.00  1.12           C  
ATOM   1024  CZ  PHE A  66     -15.169  14.983 -15.850  1.00  1.12           C  
ATOM   1025  H   PHE A  66     -13.389  15.850  -9.210  1.00  1.12           H  
ATOM   1026  HA  PHE A  66     -15.515  16.757 -11.110  1.00  1.12           H  
ATOM   1027 1HB  PHE A  66     -13.199  16.914 -11.997  1.00  1.12           H  
ATOM   1028 2HB  PHE A  66     -12.963  15.206 -11.674  1.00  1.12           H  
ATOM   1029  HD1 PHE A  66     -15.223  17.500 -13.584  1.00  1.12           H  
ATOM   1030  HD2 PHE A  66     -13.332  13.675 -13.335  1.00  1.12           H  
ATOM   1031  HE1 PHE A  66     -16.068  16.930 -15.838  1.00  1.12           H  
ATOM   1032  HE2 PHE A  66     -14.148  13.106 -15.596  1.00  1.12           H  
ATOM   1033  HZ  PHE A  66     -15.539  14.735 -16.847  1.00  1.12           H  
ATOM   1034  N   GLY A  67     -15.689  14.258  -9.450  1.00  1.11           N  
ATOM   1035  CA  GLY A  67     -16.334  12.995  -9.114  1.00  1.11           C  
ATOM   1036  C   GLY A  67     -15.315  11.991  -8.589  1.00  1.11           C  
ATOM   1037  O   GLY A  67     -14.142  12.020  -8.970  1.00  1.11           O  
ATOM   1038  H   GLY A  67     -15.374  14.856  -8.700  1.00  1.11           H  
ATOM   1039 1HA  GLY A  67     -17.102  13.168  -8.360  1.00  1.11           H  
ATOM   1040 2HA  GLY A  67     -16.833  12.591  -9.995  1.00  1.11           H  
ATOM   1041  N   GLY A  68     -15.765  11.096  -7.716  1.00  1.08           N  
ATOM   1042  CA  GLY A  68     -14.874  10.097  -7.145  1.00  1.08           C  
ATOM   1043  C   GLY A  68     -13.731  10.768  -6.405  1.00  1.08           C  
ATOM   1044  O   GLY A  68     -13.954  11.649  -5.575  1.00  1.08           O  
ATOM   1045  H   GLY A  68     -16.737  11.111  -7.440  1.00  1.08           H  
ATOM   1046 1HA  GLY A  68     -15.428   9.453  -6.461  1.00  1.08           H  
ATOM   1047 2HA  GLY A  68     -14.477   9.463  -7.938  1.00  1.08           H  
ATOM   1048  N   ASP A  69     -12.513  10.353  -6.734  1.00  1.04           N  
ATOM   1049  CA  ASP A  69     -11.297  10.874  -6.125  1.00  1.04           C  
ATOM   1050  C   ASP A  69     -10.556  11.813  -7.080  1.00  1.04           C  
ATOM   1051  O   ASP A  69      -9.356  12.052  -6.920  1.00  1.04           O  
ATOM   1052  CB  ASP A  69     -10.380   9.717  -5.742  1.00  1.04           C  
ATOM   1053  CG  ASP A  69     -11.011   8.777  -4.691  1.00  1.04           C  
ATOM   1054  OD1 ASP A  69     -11.612   9.257  -3.760  1.00  1.04           O  
ATOM   1055  OD2 ASP A  69     -10.906   7.583  -4.861  1.00  1.04           O  
ATOM   1056  H   ASP A  69     -12.426   9.637  -7.440  1.00  1.04           H  
ATOM   1057  HA  ASP A  69     -11.564  11.435  -5.228  1.00  1.04           H  
ATOM   1058 1HB  ASP A  69     -10.133   9.137  -6.631  1.00  1.04           H  
ATOM   1059 2HB  ASP A  69      -9.442  10.111  -5.336  1.00  1.04           H  
ATOM   1060  N   TYR A  70     -11.255  12.306  -8.103  1.00  0.99           N  
ATOM   1061  CA  TYR A  70     -10.627  13.153  -9.110  1.00  0.99           C  
ATOM   1062  C   TYR A  70     -10.879  14.646  -8.936  1.00  0.99           C  
ATOM   1063  O   TYR A  70     -11.962  15.052  -8.512  1.00  0.99           O  
ATOM   1064  CB  TYR A  70     -11.101  12.710 -10.489  1.00  0.99           C  
ATOM   1065  CG  TYR A  70     -10.594  11.361 -10.866  1.00  0.99           C  
ATOM   1066  CD1 TYR A  70     -11.290  10.239 -10.466  1.00  0.99           C  
ATOM   1067  CD2 TYR A  70      -9.435  11.238 -11.613  1.00  0.99           C  
ATOM   1068  CE1 TYR A  70     -10.823   8.986 -10.805  1.00  0.99           C  
ATOM   1069  CE2 TYR A  70      -8.961   9.993 -11.954  1.00  0.99           C  
ATOM   1070  CZ  TYR A  70      -9.650   8.865 -11.552  1.00  0.99           C  
ATOM   1071  OH  TYR A  70      -9.181   7.615 -11.887  1.00  0.99           O  
ATOM   1072  H   TYR A  70     -12.250  12.090  -8.208  1.00  0.99           H  
ATOM   1073  HA  TYR A  70      -9.563  12.999  -9.041  1.00  0.99           H  
ATOM   1074 1HB  TYR A  70     -12.192  12.697 -10.523  1.00  0.99           H  
ATOM   1075 2HB  TYR A  70     -10.761  13.415 -11.220  1.00  0.99           H  
ATOM   1076  HD1 TYR A  70     -12.208  10.348  -9.881  1.00  0.99           H  
ATOM   1077  HD2 TYR A  70      -8.900  12.127 -11.927  1.00  0.99           H  
ATOM   1078  HE1 TYR A  70     -11.370   8.098 -10.488  1.00  0.99           H  
ATOM   1079  HE2 TYR A  70      -8.045   9.901 -12.540  1.00  0.99           H  
ATOM   1080  HH  TYR A  70      -9.773   6.945 -11.534  1.00  0.99           H  
ATOM   1081  N   ARG A  71      -9.872  15.455  -9.289  1.00  0.96           N  
ATOM   1082  CA  ARG A  71      -9.947  16.922  -9.230  1.00  0.96           C  
ATOM   1083  C   ARG A  71      -9.472  17.607 -10.507  1.00  0.96           C  
ATOM   1084  O   ARG A  71      -8.509  17.170 -11.137  1.00  0.96           O  
ATOM   1085  CB  ARG A  71      -9.137  17.443  -8.046  1.00  0.96           C  
ATOM   1086  CG  ARG A  71      -9.711  17.091  -6.663  1.00  0.96           C  
ATOM   1087  CD  ARG A  71      -8.819  17.530  -5.604  1.00  0.96           C  
ATOM   1088  NE  ARG A  71      -8.577  18.956  -5.691  1.00  0.96           N  
ATOM   1089  CZ  ARG A  71      -9.354  19.896  -5.124  1.00  0.96           C  
ATOM   1090  NH1 ARG A  71     -10.393  19.531  -4.397  1.00  0.96           N  
ATOM   1091  NH2 ARG A  71      -9.093  21.177  -5.280  1.00  0.96           N  
ATOM   1092  H   ARG A  71      -9.010  15.010  -9.604  1.00  0.96           H  
ATOM   1093  HA  ARG A  71     -10.986  17.203  -9.081  1.00  0.96           H  
ATOM   1094 1HB  ARG A  71      -8.120  17.043  -8.095  1.00  0.96           H  
ATOM   1095 2HB  ARG A  71      -9.058  18.532  -8.109  1.00  0.96           H  
ATOM   1096 1HG  ARG A  71     -10.671  17.590  -6.532  1.00  0.96           H  
ATOM   1097 2HG  ARG A  71      -9.841  16.014  -6.576  1.00  0.96           H  
ATOM   1098 1HD  ARG A  71      -9.266  17.320  -4.638  1.00  0.96           H  
ATOM   1099 2HD  ARG A  71      -7.903  17.002  -5.688  1.00  0.96           H  
ATOM   1100  HE  ARG A  71      -7.758  19.260  -6.250  1.00  0.96           H  
ATOM   1101 1HH1 ARG A  71     -10.594  18.551  -4.267  1.00  0.96           H  
ATOM   1102 2HH1 ARG A  71     -10.975  20.233  -3.966  1.00  0.96           H  
ATOM   1103 1HH2 ARG A  71      -8.290  21.501  -5.851  1.00  0.96           H  
ATOM   1104 2HH2 ARG A  71      -9.677  21.860  -4.833  1.00  0.96           H  
ATOM   1105  N   GLU A  72     -10.162  18.694 -10.873  1.00  0.96           N  
ATOM   1106  CA  GLU A  72      -9.869  19.523 -12.046  1.00  0.96           C  
ATOM   1107  C   GLU A  72      -9.126  20.806 -11.698  1.00  0.96           C  
ATOM   1108  O   GLU A  72      -9.599  21.580 -10.866  1.00  0.96           O  
ATOM   1109  CB  GLU A  72     -11.177  19.906 -12.746  1.00  0.96           C  
ATOM   1110  CG  GLU A  72     -11.020  20.729 -14.030  1.00  0.96           C  
ATOM   1111  CD  GLU A  72     -12.352  21.079 -14.677  1.00  0.96           C  
ATOM   1112  OE1 GLU A  72     -13.364  20.630 -14.196  1.00  0.96           O  
ATOM   1113  OE2 GLU A  72     -12.352  21.798 -15.647  1.00  0.96           O  
ATOM   1114  H   GLU A  72     -10.947  18.965 -10.295  1.00  0.96           H  
ATOM   1115  HA  GLU A  72      -9.250  18.951 -12.725  1.00  0.96           H  
ATOM   1116 1HB  GLU A  72     -11.745  19.010 -12.983  1.00  0.96           H  
ATOM   1117 2HB  GLU A  72     -11.789  20.492 -12.054  1.00  0.96           H  
ATOM   1118 1HG  GLU A  72     -10.491  21.654 -13.798  1.00  0.96           H  
ATOM   1119 2HG  GLU A  72     -10.410  20.163 -14.738  1.00  0.96           H  
ATOM   1120  N   SER A  73      -8.009  21.063 -12.387  1.00  0.97           N  
ATOM   1121  CA  SER A  73      -7.180  22.264 -12.169  1.00  0.97           C  
ATOM   1122  C   SER A  73      -7.908  23.583 -12.315  1.00  0.97           C  
ATOM   1123  O   SER A  73      -8.753  23.750 -13.191  1.00  0.97           O  
ATOM   1124  CB  SER A  73      -6.010  22.293 -13.142  1.00  0.97           C  
ATOM   1125  OG  SER A  73      -5.330  23.536 -13.099  1.00  0.97           O  
ATOM   1126  H   SER A  73      -7.701  20.360 -13.062  1.00  0.97           H  
ATOM   1127  HA  SER A  73      -6.786  22.219 -11.152  1.00  0.97           H  
ATOM   1128 1HB  SER A  73      -5.320  21.497 -12.881  1.00  0.97           H  
ATOM   1129 2HB  SER A  73      -6.361  22.101 -14.154  1.00  0.97           H  
ATOM   1130  HG  SER A  73      -5.655  24.029 -13.902  1.00  0.97           H  
ATOM   1131  N   LYS A  74      -7.536  24.548 -11.463  1.00  1.01           N  
ATOM   1132  CA  LYS A  74      -8.092  25.901 -11.526  1.00  1.01           C  
ATOM   1133  C   LYS A  74      -7.763  26.618 -12.837  1.00  1.01           C  
ATOM   1134  O   LYS A  74      -8.413  27.604 -13.187  1.00  1.01           O  
ATOM   1135  CB  LYS A  74      -7.579  26.759 -10.370  1.00  1.01           C  
ATOM   1136  CG  LYS A  74      -6.087  27.121 -10.446  1.00  1.01           C  
ATOM   1137  CD  LYS A  74      -5.639  27.923  -9.220  1.00  1.01           C  
ATOM   1138  CE  LYS A  74      -4.161  28.293  -9.301  1.00  1.01           C  
ATOM   1139  NZ  LYS A  74      -3.705  29.035  -8.092  1.00  1.01           N  
ATOM   1140  H   LYS A  74      -6.844  24.340 -10.741  1.00  1.01           H  
ATOM   1141  HA  LYS A  74      -9.177  25.826 -11.455  1.00  1.01           H  
ATOM   1142 1HB  LYS A  74      -8.150  27.684 -10.322  1.00  1.01           H  
ATOM   1143 2HB  LYS A  74      -7.733  26.235  -9.440  1.00  1.01           H  
ATOM   1144 1HG  LYS A  74      -5.490  26.217 -10.534  1.00  1.01           H  
ATOM   1145 2HG  LYS A  74      -5.913  27.729 -11.332  1.00  1.01           H  
ATOM   1146 1HD  LYS A  74      -6.228  28.836  -9.151  1.00  1.01           H  
ATOM   1147 2HD  LYS A  74      -5.803  27.340  -8.320  1.00  1.01           H  
ATOM   1148 1HE  LYS A  74      -3.573  27.382  -9.397  1.00  1.01           H  
ATOM   1149 2HE  LYS A  74      -3.996  28.914 -10.181  1.00  1.01           H  
ATOM   1150 1HZ  LYS A  74      -2.724  29.256  -8.183  1.00  1.01           H  
ATOM   1151 2HZ  LYS A  74      -4.236  29.890  -7.998  1.00  1.01           H  
ATOM   1152 3HZ  LYS A  74      -3.843  28.458  -7.271  1.00  1.01           H  
ATOM   1153  N   GLY A  75      -6.723  26.159 -13.538  1.00  1.04           N  
ATOM   1154  CA  GLY A  75      -6.330  26.793 -14.785  1.00  1.04           C  
ATOM   1155  C   GLY A  75      -6.008  25.752 -15.836  1.00  1.04           C  
ATOM   1156  O   GLY A  75      -6.035  24.549 -15.556  1.00  1.04           O  
ATOM   1157  H   GLY A  75      -6.229  25.331 -13.219  1.00  1.04           H  
ATOM   1158 1HA  GLY A  75      -7.135  27.435 -15.141  1.00  1.04           H  
ATOM   1159 2HA  GLY A  75      -5.461  27.427 -14.614  1.00  1.04           H  
ATOM   1160  N   GLU A  76      -5.625  26.221 -17.019  1.00  1.06           N  
ATOM   1161  CA  GLU A  76      -5.336  25.331 -18.131  1.00  1.06           C  
ATOM   1162  C   GLU A  76      -3.844  25.026 -18.186  1.00  1.06           C  
ATOM   1163  O   GLU A  76      -3.025  25.880 -17.845  1.00  1.06           O  
ATOM   1164  CB  GLU A  76      -5.813  25.982 -19.419  1.00  1.06           C  
ATOM   1165  CG  GLU A  76      -7.294  26.300 -19.440  1.00  1.06           C  
ATOM   1166  CD  GLU A  76      -7.768  26.931 -20.732  1.00  1.06           C  
ATOM   1167  OE1 GLU A  76      -6.946  27.269 -21.549  1.00  1.06           O  
ATOM   1168  OE2 GLU A  76      -8.960  27.070 -20.894  1.00  1.06           O  
ATOM   1169  H   GLU A  76      -5.580  27.220 -17.163  1.00  1.06           H  
ATOM   1170  HA  GLU A  76      -5.870  24.395 -17.984  1.00  1.06           H  
ATOM   1171 1HB  GLU A  76      -5.237  26.879 -19.637  1.00  1.06           H  
ATOM   1172 2HB  GLU A  76      -5.667  25.280 -20.211  1.00  1.06           H  
ATOM   1173 1HG  GLU A  76      -7.839  25.407 -19.259  1.00  1.06           H  
ATOM   1174 2HG  GLU A  76      -7.505  26.982 -18.620  1.00  1.06           H  
ATOM   1175  N   VAL A  77      -3.498  23.812 -18.604  1.00  1.06           N  
ATOM   1176  CA  VAL A  77      -2.103  23.378 -18.674  1.00  1.06           C  
ATOM   1177  C   VAL A  77      -1.749  22.823 -20.055  1.00  1.06           C  
ATOM   1178  O   VAL A  77      -2.583  22.202 -20.716  1.00  1.06           O  
ATOM   1179  CB  VAL A  77      -1.829  22.326 -17.583  1.00  1.06           C  
ATOM   1180  CG1 VAL A  77      -0.386  21.888 -17.606  1.00  1.06           C  
ATOM   1181  CG2 VAL A  77      -2.200  22.889 -16.217  1.00  1.06           C  
ATOM   1182  H   VAL A  77      -4.227  23.150 -18.858  1.00  1.06           H  
ATOM   1183  HA  VAL A  77      -1.464  24.238 -18.479  1.00  1.06           H  
ATOM   1184  HB  VAL A  77      -2.420  21.459 -17.783  1.00  1.06           H  
ATOM   1185 1HG1 VAL A  77      -0.245  21.171 -16.831  1.00  1.06           H  
ATOM   1186 2HG1 VAL A  77      -0.129  21.446 -18.561  1.00  1.06           H  
ATOM   1187 3HG1 VAL A  77       0.263  22.745 -17.418  1.00  1.06           H  
ATOM   1188 1HG2 VAL A  77      -2.020  22.133 -15.455  1.00  1.06           H  
ATOM   1189 2HG2 VAL A  77      -1.592  23.771 -16.010  1.00  1.06           H  
ATOM   1190 3HG2 VAL A  77      -3.254  23.163 -16.196  1.00  1.06           H  
ATOM   1191  N   GLU A  78      -0.555  23.148 -20.554  1.00  1.04           N  
ATOM   1192  CA  GLU A  78      -0.129  22.622 -21.856  1.00  1.04           C  
ATOM   1193  C   GLU A  78       0.090  21.106 -21.764  1.00  1.04           C  
ATOM   1194  O   GLU A  78       0.770  20.617 -20.853  1.00  1.04           O  
ATOM   1195  CB  GLU A  78       1.136  23.340 -22.311  1.00  1.04           C  
ATOM   1196  CG  GLU A  78       0.902  24.829 -22.618  1.00  1.04           C  
ATOM   1197  CD  GLU A  78       2.132  25.575 -23.073  1.00  1.04           C  
ATOM   1198  OE1 GLU A  78       3.182  24.996 -23.095  1.00  1.04           O  
ATOM   1199  OE2 GLU A  78       2.012  26.733 -23.398  1.00  1.04           O  
ATOM   1200  H   GLU A  78       0.084  23.704 -20.002  1.00  1.04           H  
ATOM   1201  HA  GLU A  78      -0.915  22.807 -22.588  1.00  1.04           H  
ATOM   1202 1HB  GLU A  78       1.901  23.264 -21.535  1.00  1.04           H  
ATOM   1203 2HB  GLU A  78       1.527  22.862 -23.210  1.00  1.04           H  
ATOM   1204 1HG  GLU A  78       0.150  24.897 -23.400  1.00  1.04           H  
ATOM   1205 2HG  GLU A  78       0.498  25.309 -21.727  1.00  1.04           H  
ATOM   1206  N   VAL A  79      -0.531  20.377 -22.695  1.00  1.00           N  
ATOM   1207  CA  VAL A  79      -0.533  18.918 -22.723  1.00  1.00           C  
ATOM   1208  C   VAL A  79      -0.277  18.229 -24.063  1.00  1.00           C  
ATOM   1209  O   VAL A  79      -0.781  18.641 -25.110  1.00  1.00           O  
ATOM   1210  CB  VAL A  79      -1.895  18.414 -22.235  1.00  1.00           C  
ATOM   1211  CG1 VAL A  79      -1.981  16.969 -22.294  1.00  1.00           C  
ATOM   1212  CG2 VAL A  79      -2.120  18.824 -20.902  1.00  1.00           C  
ATOM   1213  H   VAL A  79      -1.086  20.853 -23.397  1.00  1.00           H  
ATOM   1214  HA  VAL A  79       0.228  18.584 -22.024  1.00  1.00           H  
ATOM   1215  HB  VAL A  79      -2.663  18.819 -22.871  1.00  1.00           H  
ATOM   1216 1HG1 VAL A  79      -2.953  16.690 -21.938  1.00  1.00           H  
ATOM   1217 2HG1 VAL A  79      -1.870  16.628 -23.303  1.00  1.00           H  
ATOM   1218 3HG1 VAL A  79      -1.217  16.533 -21.665  1.00  1.00           H  
ATOM   1219 1HG2 VAL A  79      -3.081  18.438 -20.628  1.00  1.00           H  
ATOM   1220 2HG2 VAL A  79      -1.362  18.434 -20.281  1.00  1.00           H  
ATOM   1221 3HG2 VAL A  79      -2.122  19.880 -20.826  1.00  1.00           H  
ATOM   1222  N   VAL A  80       0.492  17.152 -24.013  1.00  0.96           N  
ATOM   1223  CA  VAL A  80       0.614  16.285 -25.174  1.00  0.96           C  
ATOM   1224  C   VAL A  80      -0.162  15.003 -24.951  1.00  0.96           C  
ATOM   1225  O   VAL A  80      -0.030  14.336 -23.925  1.00  0.96           O  
ATOM   1226  CB  VAL A  80       2.063  15.970 -25.553  1.00  0.96           C  
ATOM   1227  CG1 VAL A  80       2.058  14.980 -26.614  1.00  0.96           C  
ATOM   1228  CG2 VAL A  80       2.734  17.247 -26.110  1.00  0.96           C  
ATOM   1229  H   VAL A  80       0.911  16.890 -23.120  1.00  0.96           H  
ATOM   1230  HA  VAL A  80       0.173  16.791 -26.031  1.00  0.96           H  
ATOM   1231  HB  VAL A  80       2.601  15.576 -24.709  1.00  0.96           H  
ATOM   1232 1HG1 VAL A  80       3.064  14.753 -26.934  1.00  0.96           H  
ATOM   1233 2HG1 VAL A  80       1.584  14.067 -26.268  1.00  0.96           H  
ATOM   1234 3HG1 VAL A  80       1.488  15.402 -27.420  1.00  0.96           H  
ATOM   1235 1HG2 VAL A  80       3.756  17.022 -26.411  1.00  0.96           H  
ATOM   1236 2HG2 VAL A  80       2.169  17.594 -26.979  1.00  0.96           H  
ATOM   1237 3HG2 VAL A  80       2.743  18.035 -25.369  1.00  0.96           H  
ATOM   1238  N   LEU A  81      -1.027  14.699 -25.897  1.00  0.92           N  
ATOM   1239  CA  LEU A  81      -1.850  13.518 -25.842  1.00  0.92           C  
ATOM   1240  C   LEU A  81      -1.330  12.537 -26.866  1.00  0.92           C  
ATOM   1241  O   LEU A  81      -1.198  12.862 -28.051  1.00  0.92           O  
ATOM   1242  CB  LEU A  81      -3.306  13.897 -26.132  1.00  0.92           C  
ATOM   1243  CG  LEU A  81      -3.877  14.954 -25.204  1.00  0.92           C  
ATOM   1244  CD1 LEU A  81      -5.266  15.356 -25.642  1.00  0.92           C  
ATOM   1245  CD2 LEU A  81      -3.894  14.383 -23.845  1.00  0.92           C  
ATOM   1246  H   LEU A  81      -1.108  15.308 -26.702  1.00  0.92           H  
ATOM   1247  HA  LEU A  81      -1.776  13.064 -24.854  1.00  0.92           H  
ATOM   1248 1HB  LEU A  81      -3.366  14.280 -27.145  1.00  0.92           H  
ATOM   1249 2HB  LEU A  81      -3.924  13.001 -26.056  1.00  0.92           H  
ATOM   1250  HG  LEU A  81      -3.247  15.848 -25.226  1.00  0.92           H  
ATOM   1251 1HD1 LEU A  81      -5.652  16.104 -24.960  1.00  0.92           H  
ATOM   1252 2HD1 LEU A  81      -5.222  15.771 -26.651  1.00  0.92           H  
ATOM   1253 3HD1 LEU A  81      -5.921  14.483 -25.632  1.00  0.92           H  
ATOM   1254 1HD2 LEU A  81      -4.281  15.099 -23.156  1.00  0.92           H  
ATOM   1255 2HD2 LEU A  81      -4.524  13.490 -23.833  1.00  0.92           H  
ATOM   1256 3HD2 LEU A  81      -2.877  14.118 -23.574  1.00  0.92           H  
ATOM   1257  N   CYS A  82      -1.021  11.343 -26.409  1.00  0.91           N  
ATOM   1258  CA  CYS A  82      -0.489  10.311 -27.265  1.00  0.91           C  
ATOM   1259  C   CYS A  82      -1.504   9.187 -27.393  1.00  0.91           C  
ATOM   1260  O   CYS A  82      -1.874   8.582 -26.383  1.00  0.91           O  
ATOM   1261  CB  CYS A  82       0.765   9.795 -26.622  1.00  0.91           C  
ATOM   1262  SG  CYS A  82       2.010  11.098 -26.275  1.00  0.91           S  
ATOM   1263  H   CYS A  82      -1.121  11.148 -25.416  1.00  0.91           H  
ATOM   1264  HA  CYS A  82      -0.275  10.723 -28.246  1.00  0.91           H  
ATOM   1265 1HB  CYS A  82       0.501   9.334 -25.682  1.00  0.91           H  
ATOM   1266 2HB  CYS A  82       1.197   9.029 -27.251  1.00  0.91           H  
ATOM   1267  N   THR A  83      -1.960   8.887 -28.608  1.00  0.92           N  
ATOM   1268  CA  THR A  83      -2.995   7.856 -28.782  1.00  0.92           C  
ATOM   1269  C   THR A  83      -2.500   6.653 -29.573  1.00  0.92           C  
ATOM   1270  O   THR A  83      -1.908   6.797 -30.645  1.00  0.92           O  
ATOM   1271  CB  THR A  83      -4.245   8.430 -29.470  1.00  0.92           C  
ATOM   1272  OG1 THR A  83      -4.804   9.486 -28.674  1.00  0.92           O  
ATOM   1273  CG2 THR A  83      -5.292   7.333 -29.644  1.00  0.92           C  
ATOM   1274  H   THR A  83      -1.595   9.404 -29.412  1.00  0.92           H  
ATOM   1275  HA  THR A  83      -3.296   7.496 -27.796  1.00  0.92           H  
ATOM   1276  HB  THR A  83      -3.971   8.831 -30.450  1.00  0.92           H  
ATOM   1277  HG1 THR A  83      -4.949   9.164 -27.774  1.00  0.92           H  
ATOM   1278 1HG2 THR A  83      -6.174   7.744 -30.129  1.00  0.92           H  
ATOM   1279 2HG2 THR A  83      -4.891   6.530 -30.258  1.00  0.92           H  
ATOM   1280 3HG2 THR A  83      -5.566   6.938 -28.661  1.00  0.92           H  
ATOM   1281  N   LYS A  84      -2.725   5.460 -29.029  1.00  0.97           N  
ATOM   1282  CA  LYS A  84      -2.268   4.221 -29.653  1.00  0.97           C  
ATOM   1283  C   LYS A  84      -2.967   3.858 -30.956  1.00  0.97           C  
ATOM   1284  O   LYS A  84      -3.847   3.009 -30.825  1.00  0.97           O  
ATOM   1285  CB  LYS A  84      -2.422   3.048 -28.688  1.00  0.97           C  
ATOM   1286  CG  LYS A  84      -1.934   1.712 -29.238  1.00  0.97           C  
ATOM   1287  CD  LYS A  84      -1.892   0.581 -28.165  1.00  0.97           C  
ATOM   1288  CE  LYS A  84      -3.216  -0.052 -27.819  1.00  0.97           C  
ATOM   1289  NZ  LYS A  84      -3.007  -1.253 -26.932  1.00  0.97           N  
ATOM   1290  H   LYS A  84      -3.234   5.400 -28.145  1.00  0.97           H  
ATOM   1291  HA  LYS A  84      -1.206   4.329 -29.880  1.00  0.97           H  
ATOM   1292 1HB  LYS A  84      -1.876   3.254 -27.764  1.00  0.97           H  
ATOM   1293 2HB  LYS A  84      -3.471   2.942 -28.438  1.00  0.97           H  
ATOM   1294 1HG  LYS A  84      -2.587   1.396 -30.048  1.00  0.97           H  
ATOM   1295 2HG  LYS A  84      -0.934   1.853 -29.644  1.00  0.97           H  
ATOM   1296 1HD  LYS A  84      -1.202  -0.198 -28.482  1.00  0.97           H  
ATOM   1297 2HD  LYS A  84      -1.531   1.017 -27.235  1.00  0.97           H  
ATOM   1298 1HE  LYS A  84      -3.818   0.650 -27.295  1.00  0.97           H  
ATOM   1299 2HE  LYS A  84      -3.735  -0.359 -28.724  1.00  0.97           H  
ATOM   1300 1HZ  LYS A  84      -3.894  -1.664 -26.687  1.00  0.97           H  
ATOM   1301 2HZ  LYS A  84      -2.449  -1.929 -27.423  1.00  0.97           H  
ATOM   1302 3HZ  LYS A  84      -2.492  -0.974 -26.059  1.00  0.97           H  
ATOM   1303  N   LEU A  85      -2.066   3.696 -31.912  1.00  1.06           N  
ATOM   1304  CA  LEU A  85      -2.461   3.817 -33.296  1.00  1.06           C  
ATOM   1305  C   LEU A  85      -2.510   2.417 -33.825  1.00  1.06           C  
ATOM   1306  O   LEU A  85      -3.404   2.024 -34.579  1.00  1.06           O  
ATOM   1307  CB  LEU A  85      -1.450   4.632 -34.092  1.00  1.06           C  
ATOM   1308  CG  LEU A  85      -1.694   4.717 -35.575  1.00  1.06           C  
ATOM   1309  CD1 LEU A  85      -3.026   5.394 -35.835  1.00  1.06           C  
ATOM   1310  CD2 LEU A  85      -0.517   5.453 -36.211  1.00  1.06           C  
ATOM   1311  H   LEU A  85      -1.504   2.851 -31.825  1.00  1.06           H  
ATOM   1312  HA  LEU A  85      -3.448   4.271 -33.359  1.00  1.06           H  
ATOM   1313 1HB  LEU A  85      -1.429   5.645 -33.692  1.00  1.06           H  
ATOM   1314 2HB  LEU A  85      -0.467   4.195 -33.954  1.00  1.06           H  
ATOM   1315  HG  LEU A  85      -1.748   3.714 -35.994  1.00  1.06           H  
ATOM   1316 1HD1 LEU A  85      -3.203   5.450 -36.908  1.00  1.06           H  
ATOM   1317 2HD1 LEU A  85      -3.821   4.821 -35.365  1.00  1.06           H  
ATOM   1318 3HD1 LEU A  85      -3.022   6.381 -35.428  1.00  1.06           H  
ATOM   1319 1HD2 LEU A  85      -0.667   5.511 -37.288  1.00  1.06           H  
ATOM   1320 2HD2 LEU A  85      -0.435   6.450 -35.811  1.00  1.06           H  
ATOM   1321 3HD2 LEU A  85       0.404   4.909 -35.999  1.00  1.06           H  
ATOM   1322  N   GLY A  86      -1.491   1.677 -33.432  1.00  1.19           N  
ATOM   1323  CA  GLY A  86      -1.311   0.312 -33.899  1.00  1.19           C  
ATOM   1324  C   GLY A  86       0.092  -0.166 -33.593  1.00  1.19           C  
ATOM   1325  O   GLY A  86       0.687   0.252 -32.601  1.00  1.19           O  
ATOM   1326  H   GLY A  86      -0.814   2.111 -32.797  1.00  1.19           H  
ATOM   1327 1HA  GLY A  86      -2.037  -0.339 -33.413  1.00  1.19           H  
ATOM   1328 2HA  GLY A  86      -1.494   0.266 -34.971  1.00  1.19           H  
ATOM   1329  N   GLY A  87       0.604  -1.054 -34.434  1.00  1.36           N  
ATOM   1330  CA  GLY A  87       1.925  -1.617 -34.219  1.00  1.36           C  
ATOM   1331  C   GLY A  87       1.868  -2.708 -33.176  1.00  1.36           C  
ATOM   1332  O   GLY A  87       0.793  -3.221 -32.864  1.00  1.36           O  
ATOM   1333  H   GLY A  87       0.062  -1.351 -35.232  1.00  1.36           H  
ATOM   1334 1HA  GLY A  87       2.319  -2.014 -35.154  1.00  1.36           H  
ATOM   1335 2HA  GLY A  87       2.603  -0.838 -33.885  1.00  1.36           H  
ATOM   1336  N   SER A  88       3.032  -3.084 -32.673  1.00  1.54           N  
ATOM   1337  CA  SER A  88       3.141  -4.157 -31.703  1.00  1.54           C  
ATOM   1338  C   SER A  88       2.376  -3.809 -30.421  1.00  1.54           C  
ATOM   1339  O   SER A  88       2.239  -2.641 -30.064  1.00  1.54           O  
ATOM   1340  CB  SER A  88       4.597  -4.433 -31.441  1.00  1.54           C  
ATOM   1341  OG  SER A  88       5.243  -4.880 -32.602  1.00  1.54           O  
ATOM   1342  H   SER A  88       3.871  -2.614 -32.975  1.00  1.54           H  
ATOM   1343  HA  SER A  88       2.698  -5.058 -32.126  1.00  1.54           H  
ATOM   1344 1HB  SER A  88       5.073  -3.526 -31.084  1.00  1.54           H  
ATOM   1345 2HB  SER A  88       4.695  -5.179 -30.678  1.00  1.54           H  
ATOM   1346  HG  SER A  88       6.090  -5.239 -32.302  1.00  1.54           H  
ATOM   1347  N   SER A  89       1.850  -4.834 -29.753  1.00  1.67           N  
ATOM   1348  CA  SER A  89       1.073  -4.674 -28.527  1.00  1.67           C  
ATOM   1349  C   SER A  89       1.663  -4.578 -27.085  1.00  1.67           C  
ATOM   1350  O   SER A  89       0.897  -4.098 -26.247  1.00  1.67           O  
ATOM   1351  CB  SER A  89       0.009  -5.764 -28.480  1.00  1.67           C  
ATOM   1352  OG  SER A  89       0.561  -7.063 -28.385  1.00  1.67           O  
ATOM   1353  H   SER A  89       1.992  -5.759 -30.120  1.00  1.67           H  
ATOM   1354  HA  SER A  89       0.534  -3.737 -28.668  1.00  1.67           H  
ATOM   1355 1HB  SER A  89      -0.629  -5.585 -27.618  1.00  1.67           H  
ATOM   1356 2HB  SER A  89      -0.617  -5.697 -29.366  1.00  1.67           H  
ATOM   1357  HG  SER A  89       1.264  -7.016 -27.735  1.00  1.67           H  
ATOM   1358  N   THR A  90       2.902  -4.985 -26.670  1.00  1.69           N  
ATOM   1359  CA  THR A  90       4.112  -5.621 -27.247  1.00  1.69           C  
ATOM   1360  C   THR A  90       5.037  -4.575 -27.846  1.00  1.69           C  
ATOM   1361  O   THR A  90       4.619  -3.725 -28.611  1.00  1.69           O  
ATOM   1362  CB  THR A  90       3.866  -6.794 -28.226  1.00  1.69           C  
ATOM   1363  OG1 THR A  90       3.081  -7.791 -27.584  1.00  1.69           O  
ATOM   1364  CG2 THR A  90       5.196  -7.403 -28.612  1.00  1.69           C  
ATOM   1365  H   THR A  90       3.040  -4.795 -25.688  1.00  1.69           H  
ATOM   1366  HA  THR A  90       4.670  -6.070 -26.423  1.00  1.69           H  
ATOM   1367  HB  THR A  90       3.436  -6.509 -29.108  1.00  1.69           H  
ATOM   1368  HG1 THR A  90       2.184  -7.732 -27.891  1.00  1.69           H  
ATOM   1369 1HG2 THR A  90       5.024  -8.239 -29.286  1.00  1.69           H  
ATOM   1370 2HG2 THR A  90       5.815  -6.663 -29.112  1.00  1.69           H  
ATOM   1371 3HG2 THR A  90       5.712  -7.759 -27.721  1.00  1.69           H  
ATOM   1372  N   ALA A  91       6.289  -4.580 -27.419  1.00  1.60           N  
ATOM   1373  CA  ALA A  91       7.223  -3.564 -27.864  1.00  1.60           C  
ATOM   1374  C   ALA A  91       7.449  -3.618 -29.382  1.00  1.60           C  
ATOM   1375  O   ALA A  91       7.425  -4.699 -29.972  1.00  1.60           O  
ATOM   1376  CB  ALA A  91       8.549  -3.728 -27.152  1.00  1.60           C  
ATOM   1377  H   ALA A  91       6.596  -5.299 -26.781  1.00  1.60           H  
ATOM   1378  HA  ALA A  91       6.808  -2.612 -27.586  1.00  1.60           H  
ATOM   1379 1HB  ALA A  91       9.232  -2.939 -27.462  1.00  1.60           H  
ATOM   1380 2HB  ALA A  91       8.392  -3.667 -26.076  1.00  1.60           H  
ATOM   1381 3HB  ALA A  91       8.978  -4.695 -27.406  1.00  1.60           H  
ATOM   1382  N   PRO A  92       7.694  -2.458 -30.022  1.00  1.42           N  
ATOM   1383  CA  PRO A  92       7.657  -1.086 -29.512  1.00  1.42           C  
ATOM   1384  C   PRO A  92       6.243  -0.564 -29.232  1.00  1.42           C  
ATOM   1385  O   PRO A  92       5.816  -0.568 -28.085  1.00  1.42           O  
ATOM   1386  CB  PRO A  92       8.332  -0.320 -30.662  1.00  1.42           C  
ATOM   1387  CG  PRO A  92       8.085  -1.165 -31.907  1.00  1.42           C  
ATOM   1388  CD  PRO A  92       8.101  -2.584 -31.418  1.00  1.42           C  
ATOM   1389  HA  PRO A  92       8.274  -1.012 -28.606  1.00  1.42           H  
ATOM   1390 1HB  PRO A  92       7.907   0.693 -30.743  1.00  1.42           H  
ATOM   1391 2HB  PRO A  92       9.402  -0.207 -30.447  1.00  1.42           H  
ATOM   1392 1HG  PRO A  92       7.151  -0.898 -32.416  1.00  1.42           H  
ATOM   1393 2HG  PRO A  92       8.888  -0.983 -32.634  1.00  1.42           H  
ATOM   1394 1HD  PRO A  92       7.376  -3.191 -31.972  1.00  1.42           H  
ATOM   1395 2HD  PRO A  92       9.113  -3.010 -31.473  1.00  1.42           H  
ATOM   1396  N   CYS A  93       5.563  -0.090 -30.282  1.00  1.22           N  
ATOM   1397  CA  CYS A  93       4.133   0.251 -30.354  1.00  1.22           C  
ATOM   1398  C   CYS A  93       4.071   1.474 -31.252  1.00  1.22           C  
ATOM   1399  O   CYS A  93       5.066   2.199 -31.301  1.00  1.22           O  
ATOM   1400  CB  CYS A  93       3.488   0.508 -29.001  1.00  1.22           C  
ATOM   1401  SG  CYS A  93       1.744   0.795 -29.051  1.00  1.22           S  
ATOM   1402  H   CYS A  93       6.054  -0.049 -31.156  1.00  1.22           H  
ATOM   1403  HA  CYS A  93       3.587  -0.565 -30.834  1.00  1.22           H  
ATOM   1404 1HB  CYS A  93       3.586  -0.381 -28.394  1.00  1.22           H  
ATOM   1405 2HB  CYS A  93       3.973   1.334 -28.491  1.00  1.22           H  
ATOM   1406  N   LYS A  94       2.951   1.761 -31.918  1.00  1.06           N  
ATOM   1407  CA  LYS A  94       2.877   3.034 -32.647  1.00  1.06           C  
ATOM   1408  C   LYS A  94       1.796   3.960 -32.067  1.00  1.06           C  
ATOM   1409  O   LYS A  94       0.688   3.517 -31.725  1.00  1.06           O  
ATOM   1410  CB  LYS A  94       2.641   2.794 -34.137  1.00  1.06           C  
ATOM   1411  CG  LYS A  94       3.719   1.931 -34.824  1.00  1.06           C  
ATOM   1412  CD  LYS A  94       5.072   2.640 -34.858  1.00  1.06           C  
ATOM   1413  CE  LYS A  94       5.103   3.767 -35.894  1.00  1.06           C  
ATOM   1414  NZ  LYS A  94       6.435   4.466 -35.928  1.00  1.06           N  
ATOM   1415  H   LYS A  94       2.152   1.129 -31.915  1.00  1.06           H  
ATOM   1416  HA  LYS A  94       3.828   3.552 -32.542  1.00  1.06           H  
ATOM   1417 1HB  LYS A  94       1.674   2.317 -34.278  1.00  1.06           H  
ATOM   1418 2HB  LYS A  94       2.611   3.756 -34.649  1.00  1.06           H  
ATOM   1419 1HG  LYS A  94       3.844   1.008 -34.280  1.00  1.06           H  
ATOM   1420 2HG  LYS A  94       3.408   1.698 -35.840  1.00  1.06           H  
ATOM   1421 1HD  LYS A  94       5.280   3.074 -33.874  1.00  1.06           H  
ATOM   1422 2HD  LYS A  94       5.857   1.924 -35.089  1.00  1.06           H  
ATOM   1423 1HE  LYS A  94       4.899   3.347 -36.876  1.00  1.06           H  
ATOM   1424 2HE  LYS A  94       4.329   4.498 -35.652  1.00  1.06           H  
ATOM   1425 1HZ  LYS A  94       6.413   5.197 -36.616  1.00  1.06           H  
ATOM   1426 2HZ  LYS A  94       6.622   4.889 -34.991  1.00  1.06           H  
ATOM   1427 3HZ  LYS A  94       7.163   3.813 -36.153  1.00  1.06           H  
ATOM   1428  N   TYR A  95       2.120   5.265 -32.020  1.00  0.95           N  
ATOM   1429  CA  TYR A  95       1.239   6.326 -31.494  1.00  0.95           C  
ATOM   1430  C   TYR A  95       1.098   7.573 -32.373  1.00  0.95           C  
ATOM   1431  O   TYR A  95       2.025   7.947 -33.088  1.00  0.95           O  
ATOM   1432  CB  TYR A  95       1.740   6.822 -30.122  1.00  0.95           C  
ATOM   1433  CG  TYR A  95       1.671   5.866 -28.969  1.00  0.95           C  
ATOM   1434  CD1 TYR A  95       2.663   4.934 -28.708  1.00  0.95           C  
ATOM   1435  CD2 TYR A  95       0.597   5.981 -28.124  1.00  0.95           C  
ATOM   1436  CE1 TYR A  95       2.545   4.135 -27.596  1.00  0.95           C  
ATOM   1437  CE2 TYR A  95       0.470   5.197 -27.037  1.00  0.95           C  
ATOM   1438  CZ  TYR A  95       1.427   4.283 -26.755  1.00  0.95           C  
ATOM   1439  OH  TYR A  95       1.293   3.528 -25.628  1.00  0.95           O  
ATOM   1440  H   TYR A  95       3.050   5.530 -32.368  1.00  0.95           H  
ATOM   1441  HA  TYR A  95       0.243   5.900 -31.379  1.00  0.95           H  
ATOM   1442 1HB  TYR A  95       2.775   7.148 -30.221  1.00  0.95           H  
ATOM   1443 2HB  TYR A  95       1.160   7.709 -29.846  1.00  0.95           H  
ATOM   1444  HD1 TYR A  95       3.525   4.837 -29.356  1.00  0.95           H  
ATOM   1445  HD2 TYR A  95      -0.152   6.723 -28.326  1.00  0.95           H  
ATOM   1446  HE1 TYR A  95       3.313   3.402 -27.364  1.00  0.95           H  
ATOM   1447  HE2 TYR A  95      -0.392   5.312 -26.375  1.00  0.95           H  
ATOM   1448  HH  TYR A  95       0.345   3.427 -25.444  1.00  0.95           H  
ATOM   1449  N   GLU A  96      -0.041   8.260 -32.248  1.00  0.90           N  
ATOM   1450  CA  GLU A  96      -0.220   9.591 -32.842  1.00  0.90           C  
ATOM   1451  C   GLU A  96      -0.157  10.652 -31.756  1.00  0.90           C  
ATOM   1452  O   GLU A  96      -0.628  10.416 -30.640  1.00  0.90           O  
ATOM   1453  CB  GLU A  96      -1.546   9.734 -33.582  1.00  0.90           C  
ATOM   1454  CG  GLU A  96      -1.668   8.923 -34.828  1.00  0.90           C  
ATOM   1455  CD  GLU A  96      -2.993   9.131 -35.552  1.00  0.90           C  
ATOM   1456  OE1 GLU A  96      -3.942   9.516 -34.914  1.00  0.90           O  
ATOM   1457  OE2 GLU A  96      -3.039   8.931 -36.745  1.00  0.90           O  
ATOM   1458  H   GLU A  96      -0.788   7.854 -31.686  1.00  0.90           H  
ATOM   1459  HA  GLU A  96       0.590   9.776 -33.546  1.00  0.90           H  
ATOM   1460 1HB  GLU A  96      -2.360   9.443 -32.914  1.00  0.90           H  
ATOM   1461 2HB  GLU A  96      -1.697  10.779 -33.848  1.00  0.90           H  
ATOM   1462 1HG  GLU A  96      -0.844   9.172 -35.498  1.00  0.90           H  
ATOM   1463 2HG  GLU A  96      -1.569   7.897 -34.536  1.00  0.90           H  
ATOM   1464  N   CYS A  97       0.386  11.821 -32.079  1.00  0.91           N  
ATOM   1465  CA  CYS A  97       0.462  12.926 -31.120  1.00  0.91           C  
ATOM   1466  C   CYS A  97      -0.433  14.138 -31.400  1.00  0.91           C  
ATOM   1467  O   CYS A  97      -0.454  14.676 -32.511  1.00  0.91           O  
ATOM   1468  CB  CYS A  97       1.874  13.440 -31.052  1.00  0.91           C  
ATOM   1469  SG  CYS A  97       2.119  14.755 -29.959  1.00  0.91           S  
ATOM   1470  H   CYS A  97       0.786  11.940 -33.017  1.00  0.91           H  
ATOM   1471  HA  CYS A  97       0.198  12.533 -30.140  1.00  0.91           H  
ATOM   1472 1HB  CYS A  97       2.562  12.645 -30.800  1.00  0.91           H  
ATOM   1473 2HB  CYS A  97       2.151  13.796 -32.042  1.00  0.91           H  
ATOM   1474  HG  CYS A  97       3.099  15.328 -30.675  1.00  0.91           H  
ATOM   1475  N   THR A  98      -1.141  14.588 -30.365  1.00  0.95           N  
ATOM   1476  CA  THR A  98      -1.929  15.820 -30.408  1.00  0.95           C  
ATOM   1477  C   THR A  98      -1.506  16.755 -29.277  1.00  0.95           C  
ATOM   1478  O   THR A  98      -1.375  16.337 -28.129  1.00  0.95           O  
ATOM   1479  CB  THR A  98      -3.445  15.550 -30.317  1.00  0.95           C  
ATOM   1480  OG1 THR A  98      -3.854  14.757 -31.441  1.00  0.95           O  
ATOM   1481  CG2 THR A  98      -4.236  16.856 -30.273  1.00  0.95           C  
ATOM   1482  H   THR A  98      -1.112  14.053 -29.498  1.00  0.95           H  
ATOM   1483  HA  THR A  98      -1.732  16.328 -31.352  1.00  0.95           H  
ATOM   1484  HB  THR A  98      -3.652  14.991 -29.408  1.00  0.95           H  
ATOM   1485  HG1 THR A  98      -3.502  15.145 -32.250  1.00  0.95           H  
ATOM   1486 1HG2 THR A  98      -5.298  16.634 -30.204  1.00  0.95           H  
ATOM   1487 2HG2 THR A  98      -3.938  17.442 -29.404  1.00  0.95           H  
ATOM   1488 3HG2 THR A  98      -4.043  17.430 -31.178  1.00  0.95           H  
ATOM   1489  N   GLU A  99      -1.292  18.024 -29.587  1.00  1.01           N  
ATOM   1490  CA  GLU A  99      -0.940  18.975 -28.537  1.00  1.01           C  
ATOM   1491  C   GLU A  99      -2.126  19.898 -28.282  1.00  1.01           C  
ATOM   1492  O   GLU A  99      -2.776  20.361 -29.223  1.00  1.01           O  
ATOM   1493  CB  GLU A  99       0.327  19.749 -28.890  1.00  1.01           C  
ATOM   1494  CG  GLU A  99       0.804  20.709 -27.806  1.00  1.01           C  
ATOM   1495  CD  GLU A  99       2.100  21.384 -28.158  1.00  1.01           C  
ATOM   1496  OE1 GLU A  99       2.654  21.064 -29.179  1.00  1.01           O  
ATOM   1497  OE2 GLU A  99       2.539  22.220 -27.407  1.00  1.01           O  
ATOM   1498  H   GLU A  99      -1.392  18.335 -30.544  1.00  1.01           H  
ATOM   1499  HA  GLU A  99      -0.744  18.431 -27.616  1.00  1.01           H  
ATOM   1500 1HB  GLU A  99       1.137  19.044 -29.090  1.00  1.01           H  
ATOM   1501 2HB  GLU A  99       0.160  20.325 -29.799  1.00  1.01           H  
ATOM   1502 1HG  GLU A  99       0.041  21.472 -27.644  1.00  1.01           H  
ATOM   1503 2HG  GLU A  99       0.922  20.152 -26.873  1.00  1.01           H  
ATOM   1504  N   ALA A 100      -2.427  20.129 -27.009  1.00  1.05           N  
ATOM   1505  CA  ALA A 100      -3.556  20.965 -26.617  1.00  1.05           C  
ATOM   1506  C   ALA A 100      -3.333  21.599 -25.259  1.00  1.05           C  
ATOM   1507  O   ALA A 100      -2.522  21.117 -24.477  1.00  1.05           O  
ATOM   1508  CB  ALA A 100      -4.821  20.128 -26.573  1.00  1.05           C  
ATOM   1509  H   ALA A 100      -1.848  19.695 -26.289  1.00  1.05           H  
ATOM   1510  HA  ALA A 100      -3.663  21.763 -27.352  1.00  1.05           H  
ATOM   1511 1HB  ALA A 100      -5.664  20.763 -26.296  1.00  1.05           H  
ATOM   1512 2HB  ALA A 100      -4.998  19.690 -27.556  1.00  1.05           H  
ATOM   1513 3HB  ALA A 100      -4.704  19.334 -25.838  1.00  1.05           H  
ATOM   1514  N   THR A 101      -4.058  22.670 -24.974  1.00  1.07           N  
ATOM   1515  CA  THR A 101      -3.998  23.277 -23.651  1.00  1.07           C  
ATOM   1516  C   THR A 101      -5.377  23.140 -23.015  1.00  1.07           C  
ATOM   1517  O   THR A 101      -6.376  23.501 -23.641  1.00  1.07           O  
ATOM   1518  CB  THR A 101      -3.567  24.753 -23.754  1.00  1.07           C  
ATOM   1519  OG1 THR A 101      -2.281  24.827 -24.379  1.00  1.07           O  
ATOM   1520  CG2 THR A 101      -3.474  25.362 -22.390  1.00  1.07           C  
ATOM   1521  H   THR A 101      -4.686  23.053 -25.668  1.00  1.07           H  
ATOM   1522  HA  THR A 101      -3.284  22.736 -23.033  1.00  1.07           H  
ATOM   1523  HB  THR A 101      -4.292  25.308 -24.349  1.00  1.07           H  
ATOM   1524  HG1 THR A 101      -1.928  25.719 -24.285  1.00  1.07           H  
ATOM   1525 1HG2 THR A 101      -3.167  26.402 -22.472  1.00  1.07           H  
ATOM   1526 2HG2 THR A 101      -4.438  25.308 -21.942  1.00  1.07           H  
ATOM   1527 3HG2 THR A 101      -2.757  24.822 -21.791  1.00  1.07           H  
ATOM   1528  N   PHE A 102      -5.450  22.559 -21.816  1.00  1.05           N  
ATOM   1529  CA  PHE A 102      -6.762  22.362 -21.188  1.00  1.05           C  
ATOM   1530  C   PHE A 102      -6.632  22.115 -19.670  1.00  1.05           C  
ATOM   1531  O   PHE A 102      -5.522  21.878 -19.200  1.00  1.05           O  
ATOM   1532  CB  PHE A 102      -7.501  21.221 -21.938  1.00  1.05           C  
ATOM   1533  CG  PHE A 102      -6.869  19.864 -21.919  1.00  1.05           C  
ATOM   1534  CD1 PHE A 102      -7.246  18.968 -20.970  1.00  1.05           C  
ATOM   1535  CD2 PHE A 102      -5.915  19.481 -22.852  1.00  1.05           C  
ATOM   1536  CE1 PHE A 102      -6.715  17.711 -20.910  1.00  1.05           C  
ATOM   1537  CE2 PHE A 102      -5.378  18.216 -22.808  1.00  1.05           C  
ATOM   1538  CZ  PHE A 102      -5.785  17.329 -21.823  1.00  1.05           C  
ATOM   1539  H   PHE A 102      -4.578  22.286 -21.355  1.00  1.05           H  
ATOM   1540  HA  PHE A 102      -7.323  23.279 -21.351  1.00  1.05           H  
ATOM   1541 1HB  PHE A 102      -8.495  21.105 -21.541  1.00  1.05           H  
ATOM   1542 2HB  PHE A 102      -7.633  21.500 -22.977  1.00  1.05           H  
ATOM   1543  HD1 PHE A 102      -7.998  19.273 -20.265  1.00  1.05           H  
ATOM   1544  HD2 PHE A 102      -5.598  20.184 -23.622  1.00  1.05           H  
ATOM   1545  HE1 PHE A 102      -7.043  17.021 -20.134  1.00  1.05           H  
ATOM   1546  HE2 PHE A 102      -4.635  17.911 -23.550  1.00  1.05           H  
ATOM   1547  HZ  PHE A 102      -5.374  16.334 -21.771  1.00  1.05           H  
ATOM   1548  N   PRO A 103      -7.703  22.238 -18.850  1.00  1.01           N  
ATOM   1549  CA  PRO A 103      -7.694  21.878 -17.435  1.00  1.01           C  
ATOM   1550  C   PRO A 103      -7.355  20.410 -17.298  1.00  1.01           C  
ATOM   1551  O   PRO A 103      -7.888  19.589 -18.030  1.00  1.01           O  
ATOM   1552  CB  PRO A 103      -9.130  22.152 -16.999  1.00  1.01           C  
ATOM   1553  CG  PRO A 103      -9.646  23.169 -18.000  1.00  1.01           C  
ATOM   1554  CD  PRO A 103      -9.005  22.762 -19.318  1.00  1.01           C  
ATOM   1555  HA  PRO A 103      -6.977  22.506 -16.888  1.00  1.01           H  
ATOM   1556 1HB  PRO A 103      -9.713  21.221 -16.983  1.00  1.01           H  
ATOM   1557 2HB  PRO A 103      -9.134  22.541 -15.961  1.00  1.01           H  
ATOM   1558 1HG  PRO A 103     -10.752  23.130 -18.032  1.00  1.01           H  
ATOM   1559 2HG  PRO A 103      -9.369  24.185 -17.678  1.00  1.01           H  
ATOM   1560 1HD  PRO A 103      -9.604  21.964 -19.776  1.00  1.01           H  
ATOM   1561 2HD  PRO A 103      -8.919  23.626 -19.968  1.00  1.01           H  
ATOM   1562  N   ILE A 104      -6.544  20.063 -16.329  1.00  0.96           N  
ATOM   1563  CA  ILE A 104      -6.153  18.675 -16.145  1.00  0.96           C  
ATOM   1564  C   ILE A 104      -6.969  18.055 -15.051  1.00  0.96           C  
ATOM   1565  O   ILE A 104      -7.237  18.713 -14.051  1.00  0.96           O  
ATOM   1566  CB  ILE A 104      -4.665  18.568 -15.781  1.00  0.96           C  
ATOM   1567  CG1 ILE A 104      -3.910  19.342 -16.789  1.00  0.96           C  
ATOM   1568  CG2 ILE A 104      -4.194  17.097 -15.744  1.00  0.96           C  
ATOM   1569  CD1 ILE A 104      -4.145  18.925 -18.185  1.00  0.96           C  
ATOM   1570  H   ILE A 104      -6.148  20.774 -15.738  1.00  0.96           H  
ATOM   1571  HA  ILE A 104      -6.338  18.129 -17.070  1.00  0.96           H  
ATOM   1572  HB  ILE A 104      -4.494  19.031 -14.814  1.00  0.96           H  
ATOM   1573 1HG1 ILE A 104      -4.208  20.387 -16.701  1.00  0.96           H  
ATOM   1574 2HG1 ILE A 104      -2.844  19.267 -16.573  1.00  0.96           H  
ATOM   1575 1HG2 ILE A 104      -3.136  17.065 -15.498  1.00  0.96           H  
ATOM   1576 2HG2 ILE A 104      -4.749  16.540 -14.990  1.00  0.96           H  
ATOM   1577 3HG2 ILE A 104      -4.355  16.638 -16.720  1.00  0.96           H  
ATOM   1578 1HD1 ILE A 104      -3.570  19.587 -18.803  1.00  0.96           H  
ATOM   1579 2HD1 ILE A 104      -3.842  17.896 -18.330  1.00  0.96           H  
ATOM   1580 3HD1 ILE A 104      -5.193  19.024 -18.446  1.00  0.96           H  
ATOM   1581  N   VAL A 105      -7.445  16.836 -15.260  1.00  0.92           N  
ATOM   1582  CA  VAL A 105      -8.131  16.148 -14.180  1.00  0.92           C  
ATOM   1583  C   VAL A 105      -7.278  15.007 -13.660  1.00  0.92           C  
ATOM   1584  O   VAL A 105      -6.899  14.108 -14.419  1.00  0.92           O  
ATOM   1585  CB  VAL A 105      -9.503  15.629 -14.590  1.00  0.92           C  
ATOM   1586  CG1 VAL A 105     -10.113  14.864 -13.454  1.00  0.92           C  
ATOM   1587  CG2 VAL A 105     -10.400  16.788 -14.885  1.00  0.92           C  
ATOM   1588  H   VAL A 105      -7.263  16.364 -16.133  1.00  0.92           H  
ATOM   1589  HA  VAL A 105      -8.283  16.853 -13.385  1.00  0.92           H  
ATOM   1590  HB  VAL A 105      -9.412  14.967 -15.452  1.00  0.92           H  
ATOM   1591 1HG1 VAL A 105     -11.087  14.505 -13.751  1.00  0.92           H  
ATOM   1592 2HG1 VAL A 105      -9.476  14.023 -13.210  1.00  0.92           H  
ATOM   1593 3HG1 VAL A 105     -10.210  15.517 -12.585  1.00  0.92           H  
ATOM   1594 1HG2 VAL A 105     -11.379  16.415 -15.139  1.00  0.92           H  
ATOM   1595 2HG2 VAL A 105     -10.470  17.395 -14.010  1.00  0.92           H  
ATOM   1596 3HG2 VAL A 105      -9.999  17.382 -15.705  1.00  0.92           H  
ATOM   1597  N   ALA A 106      -6.952  15.070 -12.372  1.00  0.89           N  
ATOM   1598  CA  ALA A 106      -6.056  14.097 -11.767  1.00  0.89           C  
ATOM   1599  C   ALA A 106      -6.714  13.329 -10.657  1.00  0.89           C  
ATOM   1600  O   ALA A 106      -7.630  13.826 -10.005  1.00  0.89           O  
ATOM   1601  CB  ALA A 106      -4.820  14.767 -11.209  1.00  0.89           C  
ATOM   1602  H   ALA A 106      -7.342  15.833 -11.817  1.00  0.89           H  
ATOM   1603  HA  ALA A 106      -5.763  13.401 -12.525  1.00  0.89           H  
ATOM   1604 1HB  ALA A 106      -4.157  14.006 -10.785  1.00  0.89           H  
ATOM   1605 2HB  ALA A 106      -4.301  15.302 -12.002  1.00  0.89           H  
ATOM   1606 3HB  ALA A 106      -5.120  15.457 -10.427  1.00  0.89           H  
ATOM   1607  N   GLY A 107      -6.253  12.102 -10.452  1.00  0.88           N  
ATOM   1608  CA  GLY A 107      -6.732  11.307  -9.325  1.00  0.88           C  
ATOM   1609  C   GLY A 107      -5.852  11.677  -8.156  1.00  0.88           C  
ATOM   1610  O   GLY A 107      -4.631  11.729  -8.324  1.00  0.88           O  
ATOM   1611  H   GLY A 107      -5.497  11.763 -11.041  1.00  0.88           H  
ATOM   1612 1HA  GLY A 107      -7.773  11.528  -9.104  1.00  0.88           H  
ATOM   1613 2HA  GLY A 107      -6.649  10.244  -9.548  1.00  0.88           H  
ATOM   1614  N   CYS A 108      -6.443  11.879  -6.980  1.00  0.88           N  
ATOM   1615  CA  CYS A 108      -5.686  12.333  -5.813  1.00  0.88           C  
ATOM   1616  C   CYS A 108      -5.807  11.493  -4.544  1.00  0.88           C  
ATOM   1617  O   CYS A 108      -6.794  10.787  -4.338  1.00  0.88           O  
ATOM   1618  CB  CYS A 108      -6.160  13.738  -5.459  1.00  0.88           C  
ATOM   1619  SG  CYS A 108      -5.986  14.958  -6.787  1.00  0.88           S  
ATOM   1620  H   CYS A 108      -7.459  11.801  -6.914  1.00  0.88           H  
ATOM   1621  HA  CYS A 108      -4.639  12.365  -6.082  1.00  0.88           H  
ATOM   1622 1HB  CYS A 108      -7.214  13.694  -5.187  1.00  0.88           H  
ATOM   1623 2HB  CYS A 108      -5.614  14.086  -4.587  1.00  0.88           H  
ATOM   1624  N   SER A 109      -4.809  11.646  -3.662  1.00  0.89           N  
ATOM   1625  CA  SER A 109      -4.822  11.082  -2.307  1.00  0.89           C  
ATOM   1626  C   SER A 109      -3.878  11.847  -1.375  1.00  0.89           C  
ATOM   1627  O   SER A 109      -2.724  12.108  -1.715  1.00  0.89           O  
ATOM   1628  CB  SER A 109      -4.424   9.622  -2.326  1.00  0.89           C  
ATOM   1629  OG  SER A 109      -4.401   9.076  -1.036  1.00  0.89           O  
ATOM   1630  H   SER A 109      -4.002  12.193  -3.956  1.00  0.89           H  
ATOM   1631  HA  SER A 109      -5.834  11.163  -1.911  1.00  0.89           H  
ATOM   1632 1HB  SER A 109      -5.132   9.072  -2.939  1.00  0.89           H  
ATOM   1633 2HB  SER A 109      -3.439   9.531  -2.772  1.00  0.89           H  
ATOM   1634  HG  SER A 109      -5.217   9.353  -0.617  1.00  0.89           H  
ATOM   1635  N   ASN A 110      -4.377  12.222  -0.198  1.00  0.89           N  
ATOM   1636  CA  ASN A 110      -3.581  12.916   0.823  1.00  0.89           C  
ATOM   1637  C   ASN A 110      -2.856  14.168   0.300  1.00  0.89           C  
ATOM   1638  O   ASN A 110      -1.714  14.436   0.671  1.00  0.89           O  
ATOM   1639  CB  ASN A 110      -2.587  11.954   1.460  1.00  0.89           C  
ATOM   1640  CG  ASN A 110      -3.269  10.851   2.235  1.00  0.89           C  
ATOM   1641  OD1 ASN A 110      -4.297  11.076   2.886  1.00  0.89           O  
ATOM   1642  ND2 ASN A 110      -2.715   9.667   2.181  1.00  0.89           N  
ATOM   1643  H   ASN A 110      -5.338  11.995   0.012  1.00  0.89           H  
ATOM   1644  HA  ASN A 110      -4.263  13.253   1.605  1.00  0.89           H  
ATOM   1645 1HB  ASN A 110      -1.954  11.508   0.693  1.00  0.89           H  
ATOM   1646 2HB  ASN A 110      -1.936  12.507   2.137  1.00  0.89           H  
ATOM   1647 1HD2 ASN A 110      -3.125   8.899   2.677  1.00  0.89           H  
ATOM   1648 2HD2 ASN A 110      -1.885   9.529   1.643  1.00  0.89           H  
ATOM   1649  N   GLY A 111      -3.534  14.941  -0.547  1.00  0.88           N  
ATOM   1650  CA  GLY A 111      -2.986  16.182  -1.095  1.00  0.88           C  
ATOM   1651  C   GLY A 111      -2.068  16.015  -2.317  1.00  0.88           C  
ATOM   1652  O   GLY A 111      -1.570  17.013  -2.839  1.00  0.88           O  
ATOM   1653  H   GLY A 111      -4.465  14.664  -0.814  1.00  0.88           H  
ATOM   1654 1HA  GLY A 111      -3.813  16.837  -1.367  1.00  0.88           H  
ATOM   1655 2HA  GLY A 111      -2.437  16.697  -0.310  1.00  0.88           H  
ATOM   1656  N   LYS A 112      -1.841  14.781  -2.785  1.00  0.87           N  
ATOM   1657  CA  LYS A 112      -0.961  14.580  -3.938  1.00  0.87           C  
ATOM   1658  C   LYS A 112      -1.653  13.768  -5.035  1.00  0.87           C  
ATOM   1659  O   LYS A 112      -2.534  12.963  -4.737  1.00  0.87           O  
ATOM   1660  CB  LYS A 112       0.300  13.841  -3.501  1.00  0.87           C  
ATOM   1661  CG  LYS A 112       1.175  14.612  -2.519  1.00  0.87           C  
ATOM   1662  CD  LYS A 112       2.489  13.882  -2.243  1.00  0.87           C  
ATOM   1663  CE  LYS A 112       3.287  14.554  -1.121  1.00  0.87           C  
ATOM   1664  NZ  LYS A 112       3.676  15.954  -1.450  1.00  0.87           N  
ATOM   1665  H   LYS A 112      -2.240  13.968  -2.317  1.00  0.87           H  
ATOM   1666  HA  LYS A 112      -0.695  15.560  -4.321  1.00  0.87           H  
ATOM   1667 1HB  LYS A 112       0.013  12.902  -3.020  1.00  0.87           H  
ATOM   1668 2HB  LYS A 112       0.894  13.588  -4.363  1.00  0.87           H  
ATOM   1669 1HG  LYS A 112       1.387  15.601  -2.930  1.00  0.87           H  
ATOM   1670 2HG  LYS A 112       0.637  14.738  -1.579  1.00  0.87           H  
ATOM   1671 1HD  LYS A 112       2.283  12.845  -1.973  1.00  0.87           H  
ATOM   1672 2HD  LYS A 112       3.094  13.891  -3.144  1.00  0.87           H  
ATOM   1673 1HE  LYS A 112       2.686  14.561  -0.212  1.00  0.87           H  
ATOM   1674 2HE  LYS A 112       4.190  13.973  -0.941  1.00  0.87           H  
ATOM   1675 1HZ  LYS A 112       4.197  16.357  -0.697  1.00  0.87           H  
ATOM   1676 2HZ  LYS A 112       4.236  15.982  -2.291  1.00  0.87           H  
ATOM   1677 3HZ  LYS A 112       2.842  16.532  -1.618  1.00  0.87           H  
ATOM   1678  N   PRO A 113      -1.346  13.978  -6.325  1.00  0.86           N  
ATOM   1679  CA  PRO A 113      -1.865  13.165  -7.405  1.00  0.86           C  
ATOM   1680  C   PRO A 113      -1.297  11.761  -7.396  1.00  0.86           C  
ATOM   1681  O   PRO A 113      -0.106  11.580  -7.159  1.00  0.86           O  
ATOM   1682  CB  PRO A 113      -1.469  13.969  -8.645  1.00  0.86           C  
ATOM   1683  CG  PRO A 113      -0.284  14.808  -8.215  1.00  0.86           C  
ATOM   1684  CD  PRO A 113      -0.536  15.124  -6.743  1.00  0.86           C  
ATOM   1685  HA  PRO A 113      -2.952  13.127  -7.327  1.00  0.86           H  
ATOM   1686 1HB  PRO A 113      -1.241  13.275  -9.463  1.00  0.86           H  
ATOM   1687 2HB  PRO A 113      -2.323  14.577  -8.979  1.00  0.86           H  
ATOM   1688 1HG  PRO A 113       0.644  14.265  -8.384  1.00  0.86           H  
ATOM   1689 2HG  PRO A 113      -0.236  15.715  -8.838  1.00  0.86           H  
ATOM   1690 1HD  PRO A 113       0.402  15.171  -6.205  1.00  0.86           H  
ATOM   1691 2HD  PRO A 113      -1.112  16.064  -6.641  1.00  0.86           H  
ATOM   1692  N   ASN A 114      -2.144  10.792  -7.726  1.00  0.87           N  
ATOM   1693  CA  ASN A 114      -1.762   9.392  -7.900  1.00  0.87           C  
ATOM   1694  C   ASN A 114      -1.867   8.974  -9.359  1.00  0.87           C  
ATOM   1695  O   ASN A 114      -1.294   7.965  -9.774  1.00  0.87           O  
ATOM   1696  CB  ASN A 114      -2.655   8.442  -7.120  1.00  0.87           C  
ATOM   1697  CG  ASN A 114      -2.609   8.551  -5.659  1.00  0.87           C  
ATOM   1698  OD1 ASN A 114      -1.636   8.978  -5.031  1.00  0.87           O  
ATOM   1699  ND2 ASN A 114      -3.668   8.082  -5.071  1.00  0.87           N  
ATOM   1700  H   ASN A 114      -3.107  11.056  -7.866  1.00  0.87           H  
ATOM   1701  HA  ASN A 114      -0.721   9.265  -7.588  1.00  0.87           H  
ATOM   1702 1HB  ASN A 114      -3.689   8.608  -7.435  1.00  0.87           H  
ATOM   1703 2HB  ASN A 114      -2.401   7.420  -7.396  1.00  0.87           H  
ATOM   1704 1HD2 ASN A 114      -3.719   8.064  -4.076  1.00  0.87           H  
ATOM   1705 2HD2 ASN A 114      -4.425   7.723  -5.616  1.00  0.87           H  
ATOM   1706  N   GLY A 115      -2.623   9.742 -10.138  1.00  0.92           N  
ATOM   1707  CA  GLY A 115      -2.881   9.366 -11.523  1.00  0.92           C  
ATOM   1708  C   GLY A 115      -3.596  10.463 -12.287  1.00  0.92           C  
ATOM   1709  O   GLY A 115      -3.786  11.564 -11.781  1.00  0.92           O  
ATOM   1710  H   GLY A 115      -3.073  10.561  -9.733  1.00  0.92           H  
ATOM   1711 1HA  GLY A 115      -1.953   9.102 -12.024  1.00  0.92           H  
ATOM   1712 2HA  GLY A 115      -3.496   8.469 -11.532  1.00  0.92           H  
ATOM   1713  N   LEU A 116      -4.002  10.158 -13.509  1.00  1.02           N  
ATOM   1714  CA  LEU A 116      -4.624  11.137 -14.399  1.00  1.02           C  
ATOM   1715  C   LEU A 116      -5.766  10.557 -15.219  1.00  1.02           C  
ATOM   1716  O   LEU A 116      -5.688   9.410 -15.659  1.00  1.02           O  
ATOM   1717  CB  LEU A 116      -3.545  11.731 -15.310  1.00  1.02           C  
ATOM   1718  CG  LEU A 116      -3.972  12.733 -16.313  1.00  1.02           C  
ATOM   1719  CD1 LEU A 116      -2.855  13.710 -16.557  1.00  1.02           C  
ATOM   1720  CD2 LEU A 116      -4.302  11.990 -17.558  1.00  1.02           C  
ATOM   1721  H   LEU A 116      -3.837   9.223 -13.856  1.00  1.02           H  
ATOM   1722  HA  LEU A 116      -5.026  11.932 -13.803  1.00  1.02           H  
ATOM   1723 1HB  LEU A 116      -2.804  12.202 -14.699  1.00  1.02           H  
ATOM   1724 2HB  LEU A 116      -3.073  10.919 -15.847  1.00  1.02           H  
ATOM   1725  HG  LEU A 116      -4.844  13.284 -15.957  1.00  1.02           H  
ATOM   1726 1HD1 LEU A 116      -3.188  14.413 -17.302  1.00  1.02           H  
ATOM   1727 2HD1 LEU A 116      -2.617  14.231 -15.633  1.00  1.02           H  
ATOM   1728 3HD1 LEU A 116      -1.968  13.183 -16.922  1.00  1.02           H  
ATOM   1729 1HD2 LEU A 116      -4.620  12.683 -18.334  1.00  1.02           H  
ATOM   1730 2HD2 LEU A 116      -3.429  11.443 -17.880  1.00  1.02           H  
ATOM   1731 3HD2 LEU A 116      -5.078  11.299 -17.360  1.00  1.02           H  
ATOM   1732  N   ASP A 117      -6.849  11.333 -15.387  1.00  1.22           N  
ATOM   1733  CA  ASP A 117      -7.962  10.915 -16.241  1.00  1.22           C  
ATOM   1734  C   ASP A 117      -7.902  11.597 -17.628  1.00  1.22           C  
ATOM   1735  O   ASP A 117      -8.417  12.709 -17.785  1.00  1.22           O  
ATOM   1736  CB  ASP A 117      -9.300  11.266 -15.607  1.00  1.22           C  
ATOM   1737  CG  ASP A 117     -10.484  10.837 -16.475  1.00  1.22           C  
ATOM   1738  OD1 ASP A 117     -10.249  10.343 -17.577  1.00  1.22           O  
ATOM   1739  OD2 ASP A 117     -11.602  11.000 -16.049  1.00  1.22           O  
ATOM   1740  H   ASP A 117      -6.865  12.263 -14.962  1.00  1.22           H  
ATOM   1741  HA  ASP A 117      -7.918   9.839 -16.329  1.00  1.22           H  
ATOM   1742 1HB  ASP A 117      -9.387  10.777 -14.643  1.00  1.22           H  
ATOM   1743 2HB  ASP A 117      -9.348  12.342 -15.434  1.00  1.22           H  
ATOM   1744  N   PRO A 118      -7.405  10.918 -18.682  1.00  1.53           N  
ATOM   1745  CA  PRO A 118      -7.169  11.471 -20.000  1.00  1.53           C  
ATOM   1746  C   PRO A 118      -8.463  11.714 -20.757  1.00  1.53           C  
ATOM   1747  O   PRO A 118      -8.470  12.387 -21.789  1.00  1.53           O  
ATOM   1748  CB  PRO A 118      -6.356  10.372 -20.684  1.00  1.53           C  
ATOM   1749  CG  PRO A 118      -6.829   9.095 -20.031  1.00  1.53           C  
ATOM   1750  CD  PRO A 118      -7.115   9.464 -18.592  1.00  1.53           C  
ATOM   1751  HA  PRO A 118      -6.583  12.400 -19.910  1.00  1.53           H  
ATOM   1752 1HB  PRO A 118      -6.536  10.394 -21.773  1.00  1.53           H  
ATOM   1753 2HB  PRO A 118      -5.288  10.541 -20.536  1.00  1.53           H  
ATOM   1754 1HG  PRO A 118      -7.720   8.724 -20.557  1.00  1.53           H  
ATOM   1755 2HG  PRO A 118      -6.057   8.316 -20.131  1.00  1.53           H  
ATOM   1756 1HD  PRO A 118      -8.006   8.904 -18.261  1.00  1.53           H  
ATOM   1757 2HD  PRO A 118      -6.236   9.267 -17.985  1.00  1.53           H  
ATOM   1758  N   SER A 119      -9.569  11.133 -20.270  1.00  2.01           N  
ATOM   1759  CA  SER A 119     -10.809  11.213 -21.008  1.00  2.01           C  
ATOM   1760  C   SER A 119     -11.550  12.501 -20.709  1.00  2.01           C  
ATOM   1761  O   SER A 119     -12.498  12.842 -21.405  1.00  2.01           O  
ATOM   1762  CB  SER A 119     -11.686  10.003 -20.738  1.00  2.01           C  
ATOM   1763  OG  SER A 119     -12.212  10.003 -19.443  1.00  2.01           O  
ATOM   1764  H   SER A 119      -9.583  10.646 -19.366  1.00  2.01           H  
ATOM   1765  HA  SER A 119     -10.568  11.205 -22.071  1.00  2.01           H  
ATOM   1766 1HB  SER A 119     -12.497   9.978 -21.464  1.00  2.01           H  
ATOM   1767 2HB  SER A 119     -11.094   9.103 -20.885  1.00  2.01           H  
ATOM   1768  HG  SER A 119     -11.455  10.129 -18.821  1.00  2.01           H  
ATOM   1769  N   PHE A 120     -11.082  13.283 -19.737  1.00  2.70           N  
ATOM   1770  CA  PHE A 120     -11.777  14.526 -19.409  1.00  2.70           C  
ATOM   1771  C   PHE A 120     -12.055  15.384 -20.634  1.00  2.70           C  
ATOM   1772  O   PHE A 120     -13.195  15.801 -20.865  1.00  2.70           O  
ATOM   1773  CB  PHE A 120     -10.963  15.340 -18.420  1.00  2.70           C  
ATOM   1774  CG  PHE A 120     -11.487  16.732 -18.212  1.00  2.70           C  
ATOM   1775  CD1 PHE A 120     -12.615  16.958 -17.472  1.00  2.70           C  
ATOM   1776  CD2 PHE A 120     -10.813  17.825 -18.747  1.00  2.70           C  
ATOM   1777  CE1 PHE A 120     -13.084  18.236 -17.259  1.00  2.70           C  
ATOM   1778  CE2 PHE A 120     -11.274  19.100 -18.541  1.00  2.70           C  
ATOM   1779  CZ  PHE A 120     -12.411  19.306 -17.796  1.00  2.70           C  
ATOM   1780  H   PHE A 120     -10.265  12.996 -19.189  1.00  2.70           H  
ATOM   1781  HA  PHE A 120     -12.730  14.269 -18.946  1.00  2.70           H  
ATOM   1782 1HB  PHE A 120     -10.959  14.828 -17.457  1.00  2.70           H  
ATOM   1783 2HB  PHE A 120      -9.927  15.406 -18.754  1.00  2.70           H  
ATOM   1784  HD1 PHE A 120     -13.124  16.114 -17.053  1.00  2.70           H  
ATOM   1785  HD2 PHE A 120      -9.906  17.668 -19.333  1.00  2.70           H  
ATOM   1786  HE1 PHE A 120     -13.980  18.402 -16.663  1.00  2.70           H  
ATOM   1787  HE2 PHE A 120     -10.741  19.949 -18.965  1.00  2.70           H  
ATOM   1788  HZ  PHE A 120     -12.775  20.323 -17.630  1.00  2.70           H  
ATOM   1789  N   LYS A 121     -11.031  15.602 -21.445  1.00  3.62           N  
ATOM   1790  CA  LYS A 121     -11.125  16.434 -22.633  1.00  3.62           C  
ATOM   1791  C   LYS A 121     -12.213  15.951 -23.604  1.00  3.62           C  
ATOM   1792  O   LYS A 121     -12.745  16.738 -24.386  1.00  3.62           O  
ATOM   1793  CB  LYS A 121      -9.781  16.470 -23.355  1.00  3.62           C  
ATOM   1794  CG  LYS A 121      -9.730  17.419 -24.539  1.00  3.62           C  
ATOM   1795  CD  LYS A 121      -8.343  17.450 -25.141  1.00  3.62           C  
ATOM   1796  CE  LYS A 121      -8.198  18.525 -26.199  1.00  3.62           C  
ATOM   1797  NZ  LYS A 121      -9.113  18.309 -27.360  1.00  3.62           N  
ATOM   1798  H   LYS A 121     -10.139  15.186 -21.212  1.00  3.62           H  
ATOM   1799  HA  LYS A 121     -11.385  17.447 -22.318  1.00  3.62           H  
ATOM   1800 1HB  LYS A 121      -9.001  16.764 -22.657  1.00  3.62           H  
ATOM   1801 2HB  LYS A 121      -9.537  15.470 -23.717  1.00  3.62           H  
ATOM   1802 1HG  LYS A 121     -10.448  17.096 -25.294  1.00  3.62           H  
ATOM   1803 2HG  LYS A 121      -9.998  18.423 -24.208  1.00  3.62           H  
ATOM   1804 1HD  LYS A 121      -7.627  17.622 -24.359  1.00  3.62           H  
ATOM   1805 2HD  LYS A 121      -8.130  16.484 -25.592  1.00  3.62           H  
ATOM   1806 1HE  LYS A 121      -8.408  19.497 -25.750  1.00  3.62           H  
ATOM   1807 2HE  LYS A 121      -7.178  18.518 -26.559  1.00  3.62           H  
ATOM   1808 1HZ  LYS A 121      -8.976  19.045 -28.038  1.00  3.62           H  
ATOM   1809 2HZ  LYS A 121      -8.912  17.416 -27.788  1.00  3.62           H  
ATOM   1810 3HZ  LYS A 121     -10.071  18.321 -27.040  1.00  3.62           H  
ATOM   1811  N   GLN A 122     -12.485  14.645 -23.610  1.00  4.73           N  
ATOM   1812  CA  GLN A 122     -13.433  14.036 -24.527  1.00  4.73           C  
ATOM   1813  C   GLN A 122     -14.876  14.127 -24.019  1.00  4.73           C  
ATOM   1814  O   GLN A 122     -15.814  13.838 -24.765  1.00  4.73           O  
ATOM   1815  CB  GLN A 122     -13.063  12.559 -24.709  1.00  4.73           C  
ATOM   1816  CG  GLN A 122     -11.693  12.326 -25.352  1.00  4.73           C  
ATOM   1817  CD  GLN A 122     -11.310  10.840 -25.417  1.00  4.73           C  
ATOM   1818  OE1 GLN A 122     -12.153   9.977 -25.690  1.00  4.73           O  
ATOM   1819  NE2 GLN A 122     -10.038  10.542 -25.167  1.00  4.73           N  
ATOM   1820  H   GLN A 122     -12.067  14.044 -22.907  1.00  4.73           H  
ATOM   1821  HA  GLN A 122     -13.371  14.552 -25.483  1.00  4.73           H  
ATOM   1822 1HB  GLN A 122     -13.071  12.064 -23.736  1.00  4.73           H  
ATOM   1823 2HB  GLN A 122     -13.818  12.071 -25.323  1.00  4.73           H  
ATOM   1824 1HG  GLN A 122     -11.699  12.730 -26.363  1.00  4.73           H  
ATOM   1825 2HG  GLN A 122     -10.942  12.841 -24.747  1.00  4.73           H  
ATOM   1826 1HE2 GLN A 122      -9.726   9.583 -25.195  1.00  4.73           H  
ATOM   1827 2HE2 GLN A 122      -9.378  11.270 -24.952  1.00  4.73           H  
ATOM   1828  N   HIS A 123     -15.054  14.517 -22.749  1.00  5.91           N  
ATOM   1829  CA  HIS A 123     -16.379  14.583 -22.145  1.00  5.91           C  
ATOM   1830  C   HIS A 123     -16.749  15.976 -21.627  1.00  5.91           C  
ATOM   1831  O   HIS A 123     -17.918  16.236 -21.330  1.00  5.91           O  
ATOM   1832  CB  HIS A 123     -16.487  13.576 -20.995  1.00  5.91           C  
ATOM   1833  CG  HIS A 123     -16.296  12.149 -21.421  1.00  5.91           C  
ATOM   1834  ND1 HIS A 123     -17.180  11.497 -22.260  1.00  5.91           N  
ATOM   1835  CD2 HIS A 123     -15.336  11.251 -21.116  1.00  5.91           C  
ATOM   1836  CE1 HIS A 123     -16.761  10.261 -22.460  1.00  5.91           C  
ATOM   1837  NE2 HIS A 123     -15.646  10.084 -21.776  1.00  5.91           N  
ATOM   1838  H   HIS A 123     -14.252  14.775 -22.180  1.00  5.91           H  
ATOM   1839  HA  HIS A 123     -17.124  14.312 -22.891  1.00  5.91           H  
ATOM   1840 1HB  HIS A 123     -15.725  13.810 -20.245  1.00  5.91           H  
ATOM   1841 2HB  HIS A 123     -17.460  13.667 -20.518  1.00  5.91           H  
ATOM   1842  HD2 HIS A 123     -14.476  11.419 -20.469  1.00  5.91           H  
ATOM   1843  HE1 HIS A 123     -17.254   9.515 -23.081  1.00  5.91           H  
ATOM   1844  HE2 HIS A 123     -15.104   9.232 -21.739  1.00  5.91           H  
ATOM   1845  N   GLU A 124     -15.771  16.875 -21.519  1.00  7.01           N  
ATOM   1846  CA  GLU A 124     -16.030  18.211 -20.988  1.00  7.01           C  
ATOM   1847  C   GLU A 124     -17.171  18.885 -21.754  1.00  7.01           C  
ATOM   1848  O   GLU A 124     -17.176  18.911 -22.986  1.00  7.01           O  
ATOM   1849  CB  GLU A 124     -14.768  19.090 -21.082  1.00  7.01           C  
ATOM   1850  CG  GLU A 124     -14.935  20.503 -20.486  1.00  7.01           C  
ATOM   1851  CD  GLU A 124     -13.700  21.401 -20.602  1.00  7.01           C  
ATOM   1852  OE1 GLU A 124     -12.659  20.937 -21.008  1.00  7.01           O  
ATOM   1853  OE2 GLU A 124     -13.823  22.564 -20.294  1.00  7.01           O  
ATOM   1854  H   GLU A 124     -14.816  16.607 -21.742  1.00  7.01           H  
ATOM   1855  HA  GLU A 124     -16.320  18.118 -19.941  1.00  7.01           H  
ATOM   1856 1HB  GLU A 124     -13.944  18.594 -20.560  1.00  7.01           H  
ATOM   1857 2HB  GLU A 124     -14.474  19.190 -22.126  1.00  7.01           H  
ATOM   1858 1HG  GLU A 124     -15.764  20.997 -20.990  1.00  7.01           H  
ATOM   1859 2HG  GLU A 124     -15.200  20.401 -19.434  1.00  7.01           H  
ATOM   1860  N   GLY A 125     -18.138  19.435 -21.020  1.00  7.92           N  
ATOM   1861  CA  GLY A 125     -19.279  20.110 -21.631  1.00  7.92           C  
ATOM   1862  C   GLY A 125     -20.549  19.268 -21.528  1.00  7.92           C  
ATOM   1863  O   GLY A 125     -21.592  19.753 -21.091  1.00  7.92           O  
ATOM   1864  H   GLY A 125     -18.080  19.372 -20.016  1.00  7.92           H  
ATOM   1865 1HA  GLY A 125     -19.436  21.070 -21.140  1.00  7.92           H  
ATOM   1866 2HA  GLY A 125     -19.062  20.319 -22.677  1.00  7.92           H  
TER    1867
ENDMDL

