REMARK ID 698075 MODEL 1 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   MET A   1      -0.394   0.325  -0.264  1.00  1.10           N  
ATOM      2  CA  MET A   1       0.912   0.302   0.385  1.00  1.10           C  
ATOM      3  C   MET A   1       1.522   1.705   0.397  1.00  1.10           C  
ATOM      4  O   MET A   1       0.815   2.687   0.629  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.820  -0.721  -0.305  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.358  -2.174  -0.170  1.00  1.10           C  
ATOM      7  SD  MET A   1       1.332  -2.733   1.553  1.00  1.10           S  
ATOM      8  CE  MET A   1       3.077  -2.751   1.899  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.642  -0.609  -0.558  1.00  1.10           H  
ATOM     10 2H   MET A   1      -1.087   0.669   0.386  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.358   0.933  -1.070  1.00  1.10           H  
ATOM     12  HA  MET A   1       0.778  -0.004   1.422  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.913  -0.481  -1.365  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.812  -0.695   0.134  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.354  -2.275  -0.581  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.025  -2.825  -0.734  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.225  -3.055   2.912  1.00  1.10           H  
ATOM     18 2HE  MET A   1       3.572  -3.448   1.230  1.00  1.10           H  
ATOM     19 3HE  MET A   1       3.493  -1.751   1.766  1.00  1.10           H  
ATOM     20  N   VAL A   2       2.830   1.803   0.168  1.00  0.97           N  
ATOM     21  CA  VAL A   2       3.520   3.089   0.183  1.00  0.97           C  
ATOM     22  C   VAL A   2       4.243   3.389  -1.122  1.00  0.97           C  
ATOM     23  O   VAL A   2       4.987   2.559  -1.641  1.00  0.97           O  
ATOM     24  CB  VAL A   2       4.530   3.138   1.343  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       5.291   4.420   1.298  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       3.795   3.034   2.674  1.00  0.97           C  
ATOM     27  H   VAL A   2       3.379   0.982  -0.025  1.00  0.97           H  
ATOM     28  HA  VAL A   2       2.781   3.874   0.345  1.00  0.97           H  
ATOM     29  HB  VAL A   2       5.245   2.321   1.243  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       5.980   4.410   2.109  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       5.833   4.505   0.366  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       4.610   5.263   1.399  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       4.516   3.084   3.479  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       3.094   3.864   2.767  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       3.251   2.098   2.732  1.00  0.97           H  
ATOM     36  N   HIS A   3       4.023   4.588  -1.641  1.00  0.86           N  
ATOM     37  CA  HIS A   3       4.664   5.030  -2.869  1.00  0.86           C  
ATOM     38  C   HIS A   3       5.899   5.871  -2.575  1.00  0.86           C  
ATOM     39  O   HIS A   3       5.805   6.929  -1.954  1.00  0.86           O  
ATOM     40  CB  HIS A   3       3.677   5.822  -3.719  1.00  0.86           C  
ATOM     41  CG  HIS A   3       2.513   4.995  -4.175  1.00  0.86           C  
ATOM     42  ND1 HIS A   3       2.474   4.383  -5.411  1.00  0.86           N  
ATOM     43  CD2 HIS A   3       1.356   4.665  -3.554  1.00  0.86           C  
ATOM     44  CE1 HIS A   3       1.338   3.717  -5.533  1.00  0.86           C  
ATOM     45  NE2 HIS A   3       0.643   3.872  -4.421  1.00  0.86           N  
ATOM     46  H   HIS A   3       3.389   5.213  -1.164  1.00  0.86           H  
ATOM     47  HA  HIS A   3       4.985   4.164  -3.446  1.00  0.86           H  
ATOM     48 1HB  HIS A   3       3.299   6.670  -3.149  1.00  0.86           H  
ATOM     49 2HB  HIS A   3       4.188   6.215  -4.598  1.00  0.86           H  
ATOM     50  HD1 HIS A   3       3.186   4.420  -6.113  1.00  0.86           H  
ATOM     51  HD2 HIS A   3       0.947   4.905  -2.571  1.00  0.86           H  
ATOM     52  HE1 HIS A   3       1.116   3.164  -6.445  1.00  0.86           H  
ATOM     53  N   LEU A   4       7.054   5.367  -2.985  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.330   6.033  -2.746  1.00  0.77           C  
ATOM     55  C   LEU A   4       8.932   6.514  -4.059  1.00  0.77           C  
ATOM     56  O   LEU A   4       8.852   5.812  -5.071  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.280   5.035  -2.093  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.797   4.444  -0.796  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.703   3.375  -0.385  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.772   5.503   0.254  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.045   4.484  -3.477  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.178   6.893  -2.092  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       9.443   4.217  -2.773  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.237   5.534  -1.908  1.00  0.77           H  
ATOM     65  HG  LEU A   4       7.801   4.019  -0.929  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.342   2.949   0.548  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.718   2.606  -1.155  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.702   3.787  -0.249  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.441   5.046   1.174  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.774   5.916   0.391  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.088   6.302  -0.041  1.00  0.77           H  
ATOM     72  N   THR A   5       9.572   7.676  -4.041  1.00  0.70           N  
ATOM     73  CA  THR A   5      10.250   8.166  -5.231  1.00  0.70           C  
ATOM     74  C   THR A   5      11.671   7.618  -5.272  1.00  0.70           C  
ATOM     75  O   THR A   5      12.221   7.320  -4.215  1.00  0.70           O  
ATOM     76  CB  THR A   5      10.314   9.696  -5.187  1.00  0.70           C  
ATOM     77  OG1 THR A   5      11.053  10.077  -4.016  1.00  0.70           O  
ATOM     78  CG2 THR A   5       8.920  10.276  -5.116  1.00  0.70           C  
ATOM     79  H   THR A   5       9.590   8.241  -3.183  1.00  0.70           H  
ATOM     80  HA  THR A   5       9.679   7.847  -6.097  1.00  0.70           H  
ATOM     81  HB  THR A   5      10.820  10.078  -6.064  1.00  0.70           H  
ATOM     82  HG1 THR A   5      10.496   9.861  -3.219  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       8.978  11.363  -5.066  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       8.358   9.982  -6.001  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       8.418   9.898  -4.222  1.00  0.70           H  
ATOM     86  N   PRO A   6      12.332   7.542  -6.440  1.00  0.65           N  
ATOM     87  CA  PRO A   6      13.735   7.188  -6.588  1.00  0.65           C  
ATOM     88  C   PRO A   6      14.656   7.998  -5.674  1.00  0.65           C  
ATOM     89  O   PRO A   6      15.679   7.493  -5.202  1.00  0.65           O  
ATOM     90  CB  PRO A   6      13.988   7.504  -8.064  1.00  0.65           C  
ATOM     91  CG  PRO A   6      12.650   7.270  -8.727  1.00  0.65           C  
ATOM     92  CD  PRO A   6      11.628   7.762  -7.727  1.00  0.65           C  
ATOM     93  HA  PRO A   6      13.853   6.111  -6.398  1.00  0.65           H  
ATOM     94 1HB  PRO A   6      14.346   8.541  -8.170  1.00  0.65           H  
ATOM     95 2HB  PRO A   6      14.781   6.851  -8.458  1.00  0.65           H  
ATOM     96 1HG  PRO A   6      12.604   7.811  -9.685  1.00  0.65           H  
ATOM     97 2HG  PRO A   6      12.529   6.201  -8.962  1.00  0.65           H  
ATOM     98 1HD  PRO A   6      11.408   8.821  -7.898  1.00  0.65           H  
ATOM     99 2HD  PRO A   6      10.740   7.123  -7.815  1.00  0.65           H  
ATOM    100  N   GLU A   7      14.300   9.259  -5.401  1.00  0.63           N  
ATOM    101  CA  GLU A   7      15.147  10.062  -4.531  1.00  0.63           C  
ATOM    102  C   GLU A   7      15.026   9.576  -3.092  1.00  0.63           C  
ATOM    103  O   GLU A   7      16.031   9.428  -2.391  1.00  0.63           O  
ATOM    104  CB  GLU A   7      14.775  11.542  -4.637  1.00  0.63           C  
ATOM    105  CG  GLU A   7      15.107  12.173  -5.993  1.00  0.63           C  
ATOM    106  CD  GLU A   7      14.721  13.638  -6.093  1.00  0.63           C  
ATOM    107  OE1 GLU A   7      14.133  14.147  -5.169  1.00  0.63           O  
ATOM    108  OE2 GLU A   7      15.019  14.241  -7.098  1.00  0.63           O  
ATOM    109  H   GLU A   7      13.461   9.662  -5.789  1.00  0.63           H  
ATOM    110  HA  GLU A   7      16.184   9.942  -4.846  1.00  0.63           H  
ATOM    111 1HB  GLU A   7      13.702  11.656  -4.465  1.00  0.63           H  
ATOM    112 2HB  GLU A   7      15.294  12.106  -3.862  1.00  0.63           H  
ATOM    113 1HG  GLU A   7      16.178  12.080  -6.170  1.00  0.63           H  
ATOM    114 2HG  GLU A   7      14.589  11.612  -6.771  1.00  0.63           H  
ATOM    115  N   GLU A   8      13.796   9.272  -2.668  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.576   8.760  -1.319  1.00  0.63           C  
ATOM    117  C   GLU A   8      14.191   7.373  -1.159  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.811   7.064  -0.136  1.00  0.63           O  
ATOM    119  CB  GLU A   8      12.079   8.735  -1.034  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.467  10.123  -0.856  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.979  10.122  -0.867  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.429   9.463  -1.732  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.378  10.779  -0.034  1.00  0.63           O  
ATOM    124  H   GLU A   8      12.990   9.416  -3.283  1.00  0.63           H  
ATOM    125  HA  GLU A   8      14.055   9.433  -0.609  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      11.564   8.243  -1.856  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.881   8.152  -0.138  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.802  10.536   0.089  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.838  10.773  -1.646  1.00  0.63           H  
ATOM    130  N   LYS A   9      14.076   6.549  -2.204  1.00  0.63           N  
ATOM    131  CA  LYS A   9      14.635   5.209  -2.163  1.00  0.63           C  
ATOM    132  C   LYS A   9      16.149   5.288  -2.041  1.00  0.63           C  
ATOM    133  O   LYS A   9      16.761   4.521  -1.283  1.00  0.63           O  
ATOM    134  CB  LYS A   9      14.250   4.423  -3.420  1.00  0.63           C  
ATOM    135  CG  LYS A   9      12.774   4.017  -3.507  1.00  0.63           C  
ATOM    136  CD  LYS A   9      12.501   3.258  -4.795  1.00  0.63           C  
ATOM    137  CE  LYS A   9      11.066   2.763  -4.865  1.00  0.63           C  
ATOM    138  NZ  LYS A   9      10.788   2.020  -6.125  1.00  0.63           N  
ATOM    139  H   LYS A   9      13.554   6.858  -3.023  1.00  0.63           H  
ATOM    140  HA  LYS A   9      14.246   4.692  -1.285  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      14.477   5.027  -4.296  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      14.853   3.519  -3.482  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      12.501   3.405  -2.657  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      12.157   4.912  -3.493  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      12.682   3.920  -5.644  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      13.172   2.404  -4.869  1.00  0.63           H  
ATOM    147 1HE  LYS A   9      10.885   2.097  -4.020  1.00  0.63           H  
ATOM    148 2HE  LYS A   9      10.386   3.607  -4.806  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9       9.823   1.681  -6.106  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9      10.921   2.603  -6.927  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9      11.394   1.216  -6.196  1.00  0.63           H  
ATOM    152  N   SER A  10      16.756   6.238  -2.765  1.00  0.64           N  
ATOM    153  CA  SER A  10      18.193   6.430  -2.728  1.00  0.64           C  
ATOM    154  C   SER A  10      18.635   6.922  -1.355  1.00  0.64           C  
ATOM    155  O   SER A  10      19.631   6.442  -0.811  1.00  0.64           O  
ATOM    156  CB  SER A  10      18.611   7.430  -3.794  1.00  0.64           C  
ATOM    157  OG  SER A  10      18.356   6.931  -5.082  1.00  0.64           O  
ATOM    158  H   SER A  10      16.212   6.828  -3.396  1.00  0.64           H  
ATOM    159  HA  SER A  10      18.676   5.474  -2.930  1.00  0.64           H  
ATOM    160 1HB  SER A  10      18.070   8.363  -3.651  1.00  0.64           H  
ATOM    161 2HB  SER A  10      19.671   7.646  -3.688  1.00  0.64           H  
ATOM    162  HG  SER A  10      17.376   6.958  -5.183  1.00  0.64           H  
ATOM    163  N   ALA A  11      17.880   7.861  -0.766  1.00  0.65           N  
ATOM    164  CA  ALA A  11      18.225   8.393   0.551  1.00  0.65           C  
ATOM    165  C   ALA A  11      18.223   7.300   1.611  1.00  0.65           C  
ATOM    166  O   ALA A  11      19.129   7.225   2.454  1.00  0.65           O  
ATOM    167  CB  ALA A  11      17.235   9.475   0.945  1.00  0.65           C  
ATOM    168  H   ALA A  11      17.074   8.244  -1.262  1.00  0.65           H  
ATOM    169  HA  ALA A  11      19.227   8.815   0.496  1.00  0.65           H  
ATOM    170 1HB  ALA A  11      17.505   9.880   1.915  1.00  0.65           H  
ATOM    171 2HB  ALA A  11      17.246  10.268   0.198  1.00  0.65           H  
ATOM    172 3HB  ALA A  11      16.233   9.046   1.000  1.00  0.65           H  
ATOM    173  N   VAL A  12      17.229   6.416   1.537  1.00  0.67           N  
ATOM    174  CA  VAL A  12      17.133   5.324   2.486  1.00  0.67           C  
ATOM    175  C   VAL A  12      18.202   4.292   2.251  1.00  0.67           C  
ATOM    176  O   VAL A  12      18.816   3.832   3.207  1.00  0.67           O  
ATOM    177  CB  VAL A  12      15.749   4.670   2.460  1.00  0.67           C  
ATOM    178  CG1 VAL A  12      15.748   3.400   3.341  1.00  0.67           C  
ATOM    179  CG2 VAL A  12      14.744   5.685   2.999  1.00  0.67           C  
ATOM    180  H   VAL A  12      16.502   6.530   0.827  1.00  0.67           H  
ATOM    181  HA  VAL A  12      17.276   5.737   3.485  1.00  0.67           H  
ATOM    182  HB  VAL A  12      15.490   4.388   1.435  1.00  0.67           H  
ATOM    183 1HG1 VAL A  12      14.772   2.938   3.335  1.00  0.67           H  
ATOM    184 2HG1 VAL A  12      16.480   2.696   2.946  1.00  0.67           H  
ATOM    185 3HG1 VAL A  12      16.014   3.662   4.357  1.00  0.67           H  
ATOM    186 1HG2 VAL A  12      13.748   5.278   2.997  1.00  0.67           H  
ATOM    187 2HG2 VAL A  12      15.016   5.963   4.014  1.00  0.67           H  
ATOM    188 3HG2 VAL A  12      14.775   6.559   2.368  1.00  0.67           H  
ATOM    189  N   THR A  13      18.439   3.927   0.994  1.00  0.69           N  
ATOM    190  CA  THR A  13      19.442   2.928   0.680  1.00  0.69           C  
ATOM    191  C   THR A  13      20.831   3.398   1.106  1.00  0.69           C  
ATOM    192  O   THR A  13      21.598   2.642   1.714  1.00  0.69           O  
ATOM    193  CB  THR A  13      19.450   2.637  -0.830  1.00  0.69           C  
ATOM    194  OG1 THR A  13      18.159   2.143  -1.222  1.00  0.69           O  
ATOM    195  CG2 THR A  13      20.516   1.609  -1.156  1.00  0.69           C  
ATOM    196  H   THR A  13      17.897   4.331   0.231  1.00  0.69           H  
ATOM    197  HA  THR A  13      19.202   2.013   1.217  1.00  0.69           H  
ATOM    198  HB  THR A  13      19.655   3.560  -1.374  1.00  0.69           H  
ATOM    199  HG1 THR A  13      17.508   2.884  -1.150  1.00  0.69           H  
ATOM    200 1HG2 THR A  13      20.512   1.412  -2.227  1.00  0.69           H  
ATOM    201 2HG2 THR A  13      21.492   1.995  -0.859  1.00  0.69           H  
ATOM    202 3HG2 THR A  13      20.310   0.687  -0.615  1.00  0.69           H  
ATOM    203  N   ALA A  14      21.163   4.655   0.791  1.00  0.70           N  
ATOM    204  CA  ALA A  14      22.466   5.199   1.136  1.00  0.70           C  
ATOM    205  C   ALA A  14      22.687   5.191   2.640  1.00  0.70           C  
ATOM    206  O   ALA A  14      23.763   4.825   3.115  1.00  0.70           O  
ATOM    207  CB  ALA A  14      22.580   6.617   0.613  1.00  0.70           C  
ATOM    208  H   ALA A  14      20.504   5.245   0.286  1.00  0.70           H  
ATOM    209  HA  ALA A  14      23.229   4.575   0.674  1.00  0.70           H  
ATOM    210 1HB  ALA A  14      23.561   7.017   0.854  1.00  0.70           H  
ATOM    211 2HB  ALA A  14      22.438   6.617  -0.467  1.00  0.70           H  
ATOM    212 3HB  ALA A  14      21.807   7.233   1.079  1.00  0.70           H  
ATOM    213  N   LEU A  15      21.658   5.559   3.406  1.00  0.71           N  
ATOM    214  CA  LEU A  15      21.775   5.511   4.852  1.00  0.71           C  
ATOM    215  C   LEU A  15      21.838   4.072   5.338  1.00  0.71           C  
ATOM    216  O   LEU A  15      22.657   3.724   6.181  1.00  0.71           O  
ATOM    217  CB  LEU A  15      20.624   6.226   5.553  1.00  0.71           C  
ATOM    218  CG  LEU A  15      20.810   6.305   7.078  1.00  0.71           C  
ATOM    219  CD1 LEU A  15      20.082   7.463   7.620  1.00  0.71           C  
ATOM    220  CD2 LEU A  15      20.319   5.045   7.700  1.00  0.71           C  
ATOM    221  H   LEU A  15      20.786   5.892   2.991  1.00  0.71           H  
ATOM    222  HA  LEU A  15      22.702   6.005   5.137  1.00  0.71           H  
ATOM    223 1HB  LEU A  15      20.544   7.239   5.158  1.00  0.71           H  
ATOM    224 2HB  LEU A  15      19.693   5.694   5.337  1.00  0.71           H  
ATOM    225  HG  LEU A  15      21.862   6.435   7.305  1.00  0.71           H  
ATOM    226 1HD1 LEU A  15      20.226   7.509   8.702  1.00  0.71           H  
ATOM    227 2HD1 LEU A  15      20.457   8.380   7.161  1.00  0.71           H  
ATOM    228 3HD1 LEU A  15      19.027   7.340   7.391  1.00  0.71           H  
ATOM    229 1HD2 LEU A  15      20.459   5.105   8.761  1.00  0.71           H  
ATOM    230 2HD2 LEU A  15      19.265   4.911   7.473  1.00  0.71           H  
ATOM    231 3HD2 LEU A  15      20.876   4.219   7.311  1.00  0.71           H  
ATOM    232  N   TRP A  16      20.954   3.226   4.817  1.00  0.71           N  
ATOM    233  CA  TRP A  16      20.846   1.844   5.246  1.00  0.71           C  
ATOM    234  C   TRP A  16      22.177   1.121   5.143  1.00  0.71           C  
ATOM    235  O   TRP A  16      22.567   0.391   6.056  1.00  0.71           O  
ATOM    236  CB  TRP A  16      19.776   1.107   4.460  1.00  0.71           C  
ATOM    237  CG  TRP A  16      19.615  -0.250   4.932  1.00  0.71           C  
ATOM    238  CD1 TRP A  16      19.899  -1.413   4.283  1.00  0.71           C  
ATOM    239  CD2 TRP A  16      19.157  -0.607   6.241  1.00  0.71           C  
ATOM    240  NE1 TRP A  16      19.639  -2.476   5.095  1.00  0.71           N  
ATOM    241  CE2 TRP A  16      19.193  -1.989   6.322  1.00  0.71           C  
ATOM    242  CE3 TRP A  16      18.734   0.139   7.346  1.00  0.71           C  
ATOM    243  CZ2 TRP A  16      18.830  -2.650   7.480  1.00  0.71           C  
ATOM    244  CZ3 TRP A  16      18.374  -0.525   8.493  1.00  0.71           C  
ATOM    245  CH2 TRP A  16      18.431  -1.881   8.545  1.00  0.71           C  
ATOM    246  H   TRP A  16      20.310   3.552   4.110  1.00  0.71           H  
ATOM    247  HA  TRP A  16      20.532   1.839   6.282  1.00  0.71           H  
ATOM    248 1HB  TRP A  16      18.824   1.629   4.554  1.00  0.71           H  
ATOM    249 2HB  TRP A  16      20.041   1.087   3.404  1.00  0.71           H  
ATOM    250  HD1 TRP A  16      20.276  -1.482   3.263  1.00  0.71           H  
ATOM    251  HE1 TRP A  16      19.759  -3.460   4.817  1.00  0.71           H  
ATOM    252  HE3 TRP A  16      18.698   1.227   7.296  1.00  0.71           H  
ATOM    253  HZ2 TRP A  16      18.855  -3.725   7.588  1.00  0.71           H  
ATOM    254  HZ3 TRP A  16      18.051   0.058   9.356  1.00  0.71           H  
ATOM    255  HH2 TRP A  16      18.160  -2.371   9.437  1.00  0.71           H  
ATOM    256  N   GLY A  17      22.905   1.345   4.053  1.00  0.71           N  
ATOM    257  CA  GLY A  17      24.207   0.717   3.850  1.00  0.71           C  
ATOM    258  C   GLY A  17      25.238   1.054   4.949  1.00  0.71           C  
ATOM    259  O   GLY A  17      26.266   0.385   5.056  1.00  0.71           O  
ATOM    260  H   GLY A  17      22.528   1.950   3.320  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      24.074  -0.363   3.796  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      24.599   1.033   2.884  1.00  0.71           H  
ATOM    263  N   LYS A  18      24.980   2.104   5.737  1.00  0.69           N  
ATOM    264  CA  LYS A  18      25.839   2.540   6.830  1.00  0.69           C  
ATOM    265  C   LYS A  18      25.351   2.039   8.198  1.00  0.69           C  
ATOM    266  O   LYS A  18      25.964   2.348   9.225  1.00  0.69           O  
ATOM    267  CB  LYS A  18      25.869   4.064   6.891  1.00  0.69           C  
ATOM    268  CG  LYS A  18      26.455   4.783   5.698  1.00  0.69           C  
ATOM    269  CD  LYS A  18      26.384   6.299   5.928  1.00  0.69           C  
ATOM    270  CE  LYS A  18      26.910   7.088   4.755  1.00  0.69           C  
ATOM    271  NZ  LYS A  18      26.762   8.567   4.972  1.00  0.69           N  
ATOM    272  H   LYS A  18      24.114   2.622   5.609  1.00  0.69           H  
ATOM    273  HA  LYS A  18      26.844   2.154   6.661  1.00  0.69           H  
ATOM    274 1HB  LYS A  18      24.852   4.410   6.982  1.00  0.69           H  
ATOM    275 2HB  LYS A  18      26.409   4.379   7.782  1.00  0.69           H  
ATOM    276 1HG  LYS A  18      27.488   4.478   5.544  1.00  0.69           H  
ATOM    277 2HG  LYS A  18      25.873   4.531   4.807  1.00  0.69           H  
ATOM    278 1HD  LYS A  18      25.341   6.589   6.085  1.00  0.69           H  
ATOM    279 2HD  LYS A  18      26.952   6.567   6.817  1.00  0.69           H  
ATOM    280 1HE  LYS A  18      27.960   6.854   4.596  1.00  0.69           H  
ATOM    281 2HE  LYS A  18      26.344   6.806   3.865  1.00  0.69           H  
ATOM    282 1HZ  LYS A  18      27.094   9.066   4.172  1.00  0.69           H  
ATOM    283 2HZ  LYS A  18      25.780   8.809   5.133  1.00  0.69           H  
ATOM    284 3HZ  LYS A  18      27.254   8.928   5.797  1.00  0.69           H  
ATOM    285  N   VAL A  19      24.228   1.318   8.241  1.00  0.67           N  
ATOM    286  CA  VAL A  19      23.649   0.945   9.529  1.00  0.67           C  
ATOM    287  C   VAL A  19      24.302  -0.225  10.233  1.00  0.67           C  
ATOM    288  O   VAL A  19      24.351  -1.364   9.759  1.00  0.67           O  
ATOM    289  CB  VAL A  19      22.139   0.661   9.367  1.00  0.67           C  
ATOM    290  CG1 VAL A  19      21.532   0.159  10.646  1.00  0.67           C  
ATOM    291  CG2 VAL A  19      21.476   1.933   8.999  1.00  0.67           C  
ATOM    292  H   VAL A  19      23.751   1.044   7.383  1.00  0.67           H  
ATOM    293  HA  VAL A  19      23.740   1.811  10.184  1.00  0.67           H  
ATOM    294  HB  VAL A  19      21.987  -0.091   8.586  1.00  0.67           H  
ATOM    295 1HG1 VAL A  19      20.470  -0.016  10.511  1.00  0.67           H  
ATOM    296 2HG1 VAL A  19      22.011  -0.763  10.941  1.00  0.67           H  
ATOM    297 3HG1 VAL A  19      21.680   0.895  11.390  1.00  0.67           H  
ATOM    298 1HG2 VAL A  19      20.419   1.784   8.869  1.00  0.67           H  
ATOM    299 2HG2 VAL A  19      21.638   2.655   9.779  1.00  0.67           H  
ATOM    300 3HG2 VAL A  19      21.915   2.289   8.084  1.00  0.67           H  
ATOM    301  N   ASN A  20      24.741   0.054  11.446  1.00  0.65           N  
ATOM    302  CA  ASN A  20      25.365  -0.949  12.274  1.00  0.65           C  
ATOM    303  C   ASN A  20      24.259  -1.736  12.932  1.00  0.65           C  
ATOM    304  O   ASN A  20      23.896  -1.473  14.082  1.00  0.65           O  
ATOM    305  CB  ASN A  20      26.288  -0.313  13.292  1.00  0.65           C  
ATOM    306  CG  ASN A  20      27.121  -1.312  14.058  1.00  0.65           C  
ATOM    307  OD1 ASN A  20      27.112  -2.513  13.764  1.00  0.65           O  
ATOM    308  ND2 ASN A  20      27.848  -0.830  15.032  1.00  0.65           N  
ATOM    309  H   ASN A  20      24.669   1.004  11.782  1.00  0.65           H  
ATOM    310  HA  ASN A  20      25.938  -1.632  11.645  1.00  0.65           H  
ATOM    311 1HB  ASN A  20      26.956   0.387  12.786  1.00  0.65           H  
ATOM    312 2HB  ASN A  20      25.694   0.263  14.006  1.00  0.65           H  
ATOM    313 1HD2 ASN A  20      28.422  -1.438  15.586  1.00  0.65           H  
ATOM    314 2HD2 ASN A  20      27.825   0.149  15.241  1.00  0.65           H  
ATOM    315  N   VAL A  21      23.732  -2.713  12.200  1.00  0.63           N  
ATOM    316  CA  VAL A  21      22.554  -3.451  12.645  1.00  0.63           C  
ATOM    317  C   VAL A  21      22.779  -4.180  13.968  1.00  0.63           C  
ATOM    318  O   VAL A  21      21.841  -4.345  14.752  1.00  0.63           O  
ATOM    319  CB  VAL A  21      22.122  -4.475  11.562  1.00  0.63           C  
ATOM    320  CG1 VAL A  21      21.713  -3.732  10.270  1.00  0.63           C  
ATOM    321  CG2 VAL A  21      23.252  -5.447  11.278  1.00  0.63           C  
ATOM    322  H   VAL A  21      24.110  -2.837  11.258  1.00  0.63           H  
ATOM    323  HA  VAL A  21      21.745  -2.737  12.773  1.00  0.63           H  
ATOM    324  HB  VAL A  21      21.251  -5.025  11.918  1.00  0.63           H  
ATOM    325 1HG1 VAL A  21      21.391  -4.453   9.518  1.00  0.63           H  
ATOM    326 2HG1 VAL A  21      20.903  -3.048  10.473  1.00  0.63           H  
ATOM    327 3HG1 VAL A  21      22.565  -3.171   9.889  1.00  0.63           H  
ATOM    328 1HG2 VAL A  21      22.929  -6.159  10.520  1.00  0.63           H  
ATOM    329 2HG2 VAL A  21      24.120  -4.896  10.914  1.00  0.63           H  
ATOM    330 3HG2 VAL A  21      23.520  -5.990  12.179  1.00  0.63           H  
ATOM    331  N   ASP A  22      24.035  -4.512  14.279  1.00  0.61           N  
ATOM    332  CA  ASP A  22      24.376  -5.168  15.539  1.00  0.61           C  
ATOM    333  C   ASP A  22      24.022  -4.305  16.756  1.00  0.61           C  
ATOM    334  O   ASP A  22      23.794  -4.831  17.848  1.00  0.61           O  
ATOM    335  CB  ASP A  22      25.868  -5.509  15.602  1.00  0.61           C  
ATOM    336  CG  ASP A  22      26.303  -6.682  14.688  1.00  0.61           C  
ATOM    337  OD1 ASP A  22      25.452  -7.381  14.185  1.00  0.61           O  
ATOM    338  OD2 ASP A  22      27.477  -6.878  14.513  1.00  0.61           O  
ATOM    339  H   ASP A  22      24.765  -4.312  13.609  1.00  0.61           H  
ATOM    340  HA  ASP A  22      23.806  -6.095  15.605  1.00  0.61           H  
ATOM    341 1HB  ASP A  22      26.444  -4.623  15.326  1.00  0.61           H  
ATOM    342 2HB  ASP A  22      26.133  -5.752  16.631  1.00  0.61           H  
ATOM    343  N   GLU A  23      24.030  -2.979  16.584  1.00  0.59           N  
ATOM    344  CA  GLU A  23      23.731  -2.072  17.683  1.00  0.59           C  
ATOM    345  C   GLU A  23      22.366  -1.418  17.492  1.00  0.59           C  
ATOM    346  O   GLU A  23      21.615  -1.248  18.454  1.00  0.59           O  
ATOM    347  CB  GLU A  23      24.823  -1.004  17.810  1.00  0.59           C  
ATOM    348  CG  GLU A  23      26.203  -1.557  18.187  1.00  0.59           C  
ATOM    349  CD  GLU A  23      27.270  -0.488  18.328  1.00  0.59           C  
ATOM    350  OE1 GLU A  23      26.978   0.657  18.083  1.00  0.59           O  
ATOM    351  OE2 GLU A  23      28.379  -0.828  18.667  1.00  0.59           O  
ATOM    352  H   GLU A  23      24.199  -2.590  15.661  1.00  0.59           H  
ATOM    353  HA  GLU A  23      23.702  -2.644  18.609  1.00  0.59           H  
ATOM    354 1HB  GLU A  23      24.925  -0.480  16.855  1.00  0.59           H  
ATOM    355 2HB  GLU A  23      24.531  -0.267  18.558  1.00  0.59           H  
ATOM    356 1HG  GLU A  23      26.118  -2.099  19.128  1.00  0.59           H  
ATOM    357 2HG  GLU A  23      26.509  -2.268  17.418  1.00  0.59           H  
ATOM    358  N   VAL A  24      22.018  -1.097  16.242  1.00  0.58           N  
ATOM    359  CA  VAL A  24      20.746  -0.442  15.945  1.00  0.58           C  
ATOM    360  C   VAL A  24      19.579  -1.374  16.216  1.00  0.58           C  
ATOM    361  O   VAL A  24      18.557  -0.959  16.755  1.00  0.58           O  
ATOM    362  CB  VAL A  24      20.703   0.075  14.489  1.00  0.58           C  
ATOM    363  CG1 VAL A  24      19.289   0.587  14.124  1.00  0.58           C  
ATOM    364  CG2 VAL A  24      21.673   1.207  14.365  1.00  0.58           C  
ATOM    365  H   VAL A  24      22.668  -1.282  15.481  1.00  0.58           H  
ATOM    366  HA  VAL A  24      20.652   0.424  16.601  1.00  0.58           H  
ATOM    367  HB  VAL A  24      20.965  -0.733  13.811  1.00  0.58           H  
ATOM    368 1HG1 VAL A  24      19.290   0.948  13.096  1.00  0.58           H  
ATOM    369 2HG1 VAL A  24      18.565  -0.206  14.225  1.00  0.58           H  
ATOM    370 3HG1 VAL A  24      19.014   1.393  14.778  1.00  0.58           H  
ATOM    371 1HG2 VAL A  24      21.678   1.610  13.382  1.00  0.58           H  
ATOM    372 2HG2 VAL A  24      21.364   1.982  15.054  1.00  0.58           H  
ATOM    373 3HG2 VAL A  24      22.677   0.859  14.619  1.00  0.58           H  
ATOM    374  N   GLY A  25      19.709  -2.642  15.824  1.00  0.57           N  
ATOM    375  CA  GLY A  25      18.656  -3.619  16.037  1.00  0.57           C  
ATOM    376  C   GLY A  25      18.387  -3.775  17.513  1.00  0.57           C  
ATOM    377  O   GLY A  25      17.240  -3.684  17.961  1.00  0.57           O  
ATOM    378  H   GLY A  25      20.562  -2.973  15.379  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      17.745  -3.305  15.529  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      18.962  -4.572  15.607  1.00  0.57           H  
ATOM    381  N   GLY A  26      19.455  -4.027  18.266  1.00  0.56           N  
ATOM    382  CA  GLY A  26      19.373  -4.228  19.701  1.00  0.56           C  
ATOM    383  C   GLY A  26      18.766  -3.026  20.383  1.00  0.56           C  
ATOM    384  O   GLY A  26      17.798  -3.166  21.133  1.00  0.56           O  
ATOM    385  H   GLY A  26      20.360  -4.074  17.815  1.00  0.56           H  
ATOM    386 1HA  GLY A  26      18.751  -5.097  19.904  1.00  0.56           H  
ATOM    387 2HA  GLY A  26      20.368  -4.423  20.102  1.00  0.56           H  
ATOM    388  N   GLU A  27      19.334  -1.845  20.137  1.00  0.55           N  
ATOM    389  CA  GLU A  27      18.825  -0.631  20.747  1.00  0.55           C  
ATOM    390  C   GLU A  27      17.369  -0.380  20.397  1.00  0.55           C  
ATOM    391  O   GLU A  27      16.574  -0.041  21.270  1.00  0.55           O  
ATOM    392  CB  GLU A  27      19.658   0.576  20.320  1.00  0.55           C  
ATOM    393  CG  GLU A  27      19.185   1.895  20.918  1.00  0.55           C  
ATOM    394  CD  GLU A  27      20.045   3.057  20.504  1.00  0.55           C  
ATOM    395  OE1 GLU A  27      21.068   2.825  19.898  1.00  0.55           O  
ATOM    396  OE2 GLU A  27      19.663   4.182  20.766  1.00  0.55           O  
ATOM    397  H   GLU A  27      20.134  -1.774  19.508  1.00  0.55           H  
ATOM    398  HA  GLU A  27      18.901  -0.737  21.826  1.00  0.55           H  
ATOM    399 1HB  GLU A  27      20.698   0.421  20.605  1.00  0.55           H  
ATOM    400 2HB  GLU A  27      19.627   0.667  19.229  1.00  0.55           H  
ATOM    401 1HG  GLU A  27      18.163   2.074  20.591  1.00  0.55           H  
ATOM    402 2HG  GLU A  27      19.178   1.813  22.005  1.00  0.55           H  
ATOM    403  N   ALA A  28      16.995  -0.542  19.130  1.00  0.55           N  
ATOM    404  CA  ALA A  28      15.616  -0.305  18.740  1.00  0.55           C  
ATOM    405  C   ALA A  28      14.647  -1.260  19.418  1.00  0.55           C  
ATOM    406  O   ALA A  28      13.589  -0.851  19.904  1.00  0.55           O  
ATOM    407  CB  ALA A  28      15.492  -0.439  17.250  1.00  0.55           C  
ATOM    408  H   ALA A  28      17.666  -0.818  18.413  1.00  0.55           H  
ATOM    409  HA  ALA A  28      15.357   0.703  19.043  1.00  0.55           H  
ATOM    410 1HB  ALA A  28      14.465  -0.226  16.952  1.00  0.55           H  
ATOM    411 2HB  ALA A  28      16.173   0.268  16.781  1.00  0.55           H  
ATOM    412 3HB  ALA A  28      15.760  -1.454  16.954  1.00  0.55           H  
ATOM    413  N   LEU A  29      15.006  -2.535  19.503  1.00  0.55           N  
ATOM    414  CA  LEU A  29      14.106  -3.466  20.149  1.00  0.55           C  
ATOM    415  C   LEU A  29      14.072  -3.143  21.626  1.00  0.55           C  
ATOM    416  O   LEU A  29      13.015  -3.158  22.253  1.00  0.55           O  
ATOM    417  CB  LEU A  29      14.516  -4.907  19.913  1.00  0.55           C  
ATOM    418  CG  LEU A  29      13.544  -5.951  20.488  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      12.166  -5.748  19.886  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      14.048  -7.303  20.165  1.00  0.55           C  
ATOM    421  H   LEU A  29      15.885  -2.864  19.098  1.00  0.55           H  
ATOM    422  HA  LEU A  29      13.107  -3.326  19.742  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      14.600  -5.073  18.840  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      15.503  -5.069  20.359  1.00  0.55           H  
ATOM    425  HG  LEU A  29      13.461  -5.831  21.563  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      11.479  -6.488  20.298  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      11.813  -4.748  20.131  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      12.218  -5.861  18.803  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      13.363  -8.043  20.541  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      14.133  -7.392  19.092  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      15.017  -7.442  20.606  1.00  0.55           H  
ATOM    432  N   GLY A  30      15.233  -2.839  22.185  1.00  0.55           N  
ATOM    433  CA  GLY A  30      15.335  -2.512  23.582  1.00  0.55           C  
ATOM    434  C   GLY A  30      14.427  -1.339  23.920  1.00  0.55           C  
ATOM    435  O   GLY A  30      13.623  -1.416  24.848  1.00  0.55           O  
ATOM    436  H   GLY A  30      16.084  -2.840  21.630  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      15.039  -3.383  24.147  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      16.369  -2.286  23.826  1.00  0.55           H  
ATOM    439  N   ARG A  31      14.546  -0.241  23.175  1.00  0.55           N  
ATOM    440  CA  ARG A  31      13.724   0.927  23.432  1.00  0.55           C  
ATOM    441  C   ARG A  31      12.245   0.584  23.307  1.00  0.55           C  
ATOM    442  O   ARG A  31      11.437   1.051  24.104  1.00  0.55           O  
ATOM    443  CB  ARG A  31      14.071   2.061  22.483  1.00  0.55           C  
ATOM    444  CG  ARG A  31      15.381   2.787  22.718  1.00  0.55           C  
ATOM    445  CD  ARG A  31      15.570   3.859  21.711  1.00  0.55           C  
ATOM    446  NE  ARG A  31      16.845   4.557  21.863  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      17.067   5.597  22.671  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      16.108   6.099  23.424  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      18.276   6.101  22.687  1.00  0.55           N  
ATOM    450  H   ARG A  31      15.225  -0.221  22.420  1.00  0.55           H  
ATOM    451  HA  ARG A  31      13.919   1.264  24.449  1.00  0.55           H  
ATOM    452 1HB  ARG A  31      14.145   1.642  21.487  1.00  0.55           H  
ATOM    453 2HB  ARG A  31      13.266   2.795  22.472  1.00  0.55           H  
ATOM    454 1HG  ARG A  31      15.400   3.222  23.715  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      16.202   2.097  22.603  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      15.546   3.406  20.727  1.00  0.55           H  
ATOM    457 2HD  ARG A  31      14.768   4.587  21.793  1.00  0.55           H  
ATOM    458  HE  ARG A  31      17.661   4.237  21.324  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31      15.182   5.695  23.398  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      16.300   6.885  24.027  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      18.985   5.666  22.080  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      18.502   6.887  23.275  1.00  0.55           H  
ATOM    463  N   LEU A  32      11.876  -0.275  22.353  1.00  0.56           N  
ATOM    464  CA  LEU A  32      10.478  -0.672  22.235  1.00  0.56           C  
ATOM    465  C   LEU A  32      10.021  -1.325  23.551  1.00  0.56           C  
ATOM    466  O   LEU A  32       9.011  -0.939  24.140  1.00  0.56           O  
ATOM    467  CB  LEU A  32      10.300  -1.707  21.113  1.00  0.56           C  
ATOM    468  CG  LEU A  32       8.857  -2.239  20.895  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       7.981  -1.111  20.358  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       8.873  -3.455  19.984  1.00  0.56           C  
ATOM    471  H   LEU A  32      12.558  -0.639  21.686  1.00  0.56           H  
ATOM    472  HA  LEU A  32       9.873   0.208  22.038  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      10.645  -1.262  20.182  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      10.914  -2.562  21.323  1.00  0.56           H  
ATOM    475  HG  LEU A  32       8.442  -2.538  21.858  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       6.961  -1.464  20.229  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       7.991  -0.303  21.042  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       8.367  -0.779  19.405  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       7.861  -3.822  19.860  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       9.271  -3.192  19.031  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       9.485  -4.233  20.434  1.00  0.56           H  
ATOM    482  N   LEU A  33      10.811  -2.291  24.036  1.00  0.56           N  
ATOM    483  CA  LEU A  33      10.494  -3.065  25.241  1.00  0.56           C  
ATOM    484  C   LEU A  33      10.457  -2.187  26.503  1.00  0.56           C  
ATOM    485  O   LEU A  33       9.743  -2.486  27.463  1.00  0.56           O  
ATOM    486  CB  LEU A  33      11.549  -4.165  25.414  1.00  0.56           C  
ATOM    487  CG  LEU A  33      11.572  -5.266  24.299  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      12.786  -6.166  24.482  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      10.346  -6.077  24.331  1.00  0.56           C  
ATOM    490  H   LEU A  33      11.656  -2.530  23.514  1.00  0.56           H  
ATOM    491  HA  LEU A  33       9.514  -3.522  25.105  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      12.519  -3.691  25.413  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      11.404  -4.652  26.378  1.00  0.56           H  
ATOM    494  HG  LEU A  33      11.638  -4.786  23.333  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      12.800  -6.907  23.696  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      13.689  -5.565  24.423  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      12.737  -6.660  25.444  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      10.428  -6.788  23.541  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      10.275  -6.586  25.263  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33       9.465  -5.444  24.178  1.00  0.56           H  
ATOM    501  N   VAL A  34      11.270  -1.131  26.529  1.00  0.58           N  
ATOM    502  CA  VAL A  34      11.325  -0.220  27.671  1.00  0.58           C  
ATOM    503  C   VAL A  34      10.215   0.833  27.663  1.00  0.58           C  
ATOM    504  O   VAL A  34       9.555   1.062  28.678  1.00  0.58           O  
ATOM    505  CB  VAL A  34      12.691   0.492  27.714  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      12.693   1.544  28.801  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      13.788  -0.533  28.003  1.00  0.58           C  
ATOM    508  H   VAL A  34      11.884  -0.968  25.730  1.00  0.58           H  
ATOM    509  HA  VAL A  34      11.225  -0.817  28.576  1.00  0.58           H  
ATOM    510  HB  VAL A  34      12.875   0.978  26.755  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      13.662   2.040  28.823  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      11.914   2.278  28.598  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      12.501   1.068  29.759  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      14.753  -0.032  28.025  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      13.592  -1.003  28.965  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      13.795  -1.287  27.237  1.00  0.58           H  
ATOM    517  N   VAL A  35      10.024   1.480  26.520  1.00  0.59           N  
ATOM    518  CA  VAL A  35       9.052   2.551  26.351  1.00  0.59           C  
ATOM    519  C   VAL A  35       7.623   2.029  26.268  1.00  0.59           C  
ATOM    520  O   VAL A  35       6.696   2.653  26.792  1.00  0.59           O  
ATOM    521  CB  VAL A  35       9.368   3.377  25.106  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       8.280   4.409  24.895  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      10.734   4.025  25.260  1.00  0.59           C  
ATOM    524  H   VAL A  35      10.594   1.232  25.715  1.00  0.59           H  
ATOM    525  HA  VAL A  35       9.126   3.208  27.217  1.00  0.59           H  
ATOM    526  HB  VAL A  35       9.375   2.720  24.235  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35       8.491   4.984  23.995  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       7.325   3.906  24.790  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       8.241   5.076  25.752  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      10.964   4.602  24.366  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      10.728   4.682  26.129  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      11.489   3.248  25.397  1.00  0.59           H  
ATOM    533  N   TYR A  36       7.439   0.901  25.583  1.00  0.61           N  
ATOM    534  CA  TYR A  36       6.133   0.311  25.383  1.00  0.61           C  
ATOM    535  C   TYR A  36       6.128  -1.132  25.903  1.00  0.61           C  
ATOM    536  O   TYR A  36       5.963  -2.066  25.112  1.00  0.61           O  
ATOM    537  CB  TYR A  36       5.818   0.288  23.896  1.00  0.61           C  
ATOM    538  CG  TYR A  36       5.895   1.634  23.236  1.00  0.61           C  
ATOM    539  CD1 TYR A  36       7.020   1.959  22.505  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       4.860   2.538  23.351  1.00  0.61           C  
ATOM    541  CE1 TYR A  36       7.124   3.168  21.877  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       4.958   3.766  22.728  1.00  0.61           C  
ATOM    543  CZ  TYR A  36       6.089   4.081  21.990  1.00  0.61           C  
ATOM    544  OH  TYR A  36       6.187   5.301  21.367  1.00  0.61           O  
ATOM    545  H   TYR A  36       8.232   0.417  25.165  1.00  0.61           H  
ATOM    546  HA  TYR A  36       5.382   0.907  25.890  1.00  0.61           H  
ATOM    547 1HB  TYR A  36       6.520  -0.380  23.388  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       4.827  -0.110  23.739  1.00  0.61           H  
ATOM    549  HD1 TYR A  36       7.826   1.253  22.437  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       3.972   2.284  23.929  1.00  0.61           H  
ATOM    551  HE1 TYR A  36       8.019   3.411  21.304  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       4.146   4.486  22.815  1.00  0.61           H  
ATOM    553  HH  TYR A  36       5.408   5.826  21.567  1.00  0.61           H  
ATOM    554  N   PRO A  37       6.183  -1.352  27.239  1.00  0.62           N  
ATOM    555  CA  PRO A  37       6.404  -2.633  27.896  1.00  0.62           C  
ATOM    556  C   PRO A  37       5.336  -3.654  27.582  1.00  0.62           C  
ATOM    557  O   PRO A  37       5.557  -4.851  27.728  1.00  0.62           O  
ATOM    558  CB  PRO A  37       6.403  -2.269  29.384  1.00  0.62           C  
ATOM    559  CG  PRO A  37       5.631  -0.977  29.467  1.00  0.62           C  
ATOM    560  CD  PRO A  37       5.975  -0.243  28.196  1.00  0.62           C  
ATOM    561  HA  PRO A  37       7.386  -3.013  27.597  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       5.953  -3.083  29.970  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       7.444  -2.161  29.732  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       4.555  -1.184  29.562  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       5.929  -0.417  30.365  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       5.133   0.397  27.933  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       6.907   0.322  28.342  1.00  0.62           H  
ATOM    568  N   TRP A  38       4.173  -3.215  27.119  1.00  0.64           N  
ATOM    569  CA  TRP A  38       3.131  -4.161  26.763  1.00  0.64           C  
ATOM    570  C   TRP A  38       3.635  -5.138  25.695  1.00  0.64           C  
ATOM    571  O   TRP A  38       3.193  -6.290  25.637  1.00  0.64           O  
ATOM    572  CB  TRP A  38       1.878  -3.440  26.257  1.00  0.64           C  
ATOM    573  CG  TRP A  38       1.988  -2.735  24.909  1.00  0.64           C  
ATOM    574  CD1 TRP A  38       2.327  -1.432  24.679  1.00  0.64           C  
ATOM    575  CD2 TRP A  38       1.697  -3.310  23.597  1.00  0.64           C  
ATOM    576  NE1 TRP A  38       2.260  -1.155  23.325  1.00  0.64           N  
ATOM    577  CE2 TRP A  38       1.874  -2.293  22.654  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       1.294  -4.584  23.158  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       1.660  -2.509  21.290  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       1.089  -4.789  21.798  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       1.269  -3.774  20.892  1.00  0.64           C  
ATOM    582  H   TRP A  38       4.007  -2.228  27.005  1.00  0.64           H  
ATOM    583  HA  TRP A  38       2.866  -4.731  27.653  1.00  0.64           H  
ATOM    584 1HB  TRP A  38       1.073  -4.148  26.178  1.00  0.64           H  
ATOM    585 2HB  TRP A  38       1.579  -2.697  26.994  1.00  0.64           H  
ATOM    586  HD1 TRP A  38       2.596  -0.711  25.449  1.00  0.64           H  
ATOM    587  HE1 TRP A  38       2.453  -0.262  22.894  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       1.147  -5.389  23.868  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       1.781  -1.733  20.547  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       0.775  -5.777  21.468  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       1.096  -3.961  19.833  1.00  0.64           H  
ATOM    592  N   THR A  39       4.618  -4.699  24.890  1.00  0.65           N  
ATOM    593  CA  THR A  39       5.166  -5.496  23.806  1.00  0.65           C  
ATOM    594  C   THR A  39       6.043  -6.625  24.323  1.00  0.65           C  
ATOM    595  O   THR A  39       6.316  -7.583  23.601  1.00  0.65           O  
ATOM    596  CB  THR A  39       5.990  -4.619  22.842  1.00  0.65           C  
ATOM    597  OG1 THR A  39       7.078  -4.008  23.546  1.00  0.65           O  
ATOM    598  CG2 THR A  39       5.119  -3.530  22.250  1.00  0.65           C  
ATOM    599  H   THR A  39       4.986  -3.756  25.022  1.00  0.65           H  
ATOM    600  HA  THR A  39       4.336  -5.933  23.251  1.00  0.65           H  
ATOM    601  HB  THR A  39       6.388  -5.240  22.041  1.00  0.65           H  
ATOM    602  HG1 THR A  39       6.729  -3.262  24.090  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       5.701  -2.920  21.574  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       4.295  -3.985  21.710  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       4.733  -2.908  23.050  1.00  0.65           H  
ATOM    606  N   GLN A  40       6.428  -6.570  25.604  1.00  0.66           N  
ATOM    607  CA  GLN A  40       7.269  -7.596  26.198  1.00  0.66           C  
ATOM    608  C   GLN A  40       6.529  -8.917  26.226  1.00  0.66           C  
ATOM    609  O   GLN A  40       7.152  -9.971  26.274  1.00  0.66           O  
ATOM    610  CB  GLN A  40       7.705  -7.235  27.625  1.00  0.66           C  
ATOM    611  CG  GLN A  40       8.687  -6.087  27.750  1.00  0.66           C  
ATOM    612  CD  GLN A  40       8.996  -5.779  29.182  1.00  0.66           C  
ATOM    613  OE1 GLN A  40       8.828  -6.641  30.052  1.00  0.66           O  
ATOM    614  NE2 GLN A  40       9.448  -4.566  29.452  1.00  0.66           N  
ATOM    615  H   GLN A  40       6.139  -5.792  26.192  1.00  0.66           H  
ATOM    616  HA  GLN A  40       8.157  -7.720  25.584  1.00  0.66           H  
ATOM    617 1HB  GLN A  40       6.825  -6.987  28.217  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       8.166  -8.110  28.086  1.00  0.66           H  
ATOM    619 1HG  GLN A  40       9.615  -6.373  27.304  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       8.289  -5.196  27.264  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40       9.674  -4.312  30.395  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40       9.561  -3.876  28.705  1.00  0.66           H  
ATOM    623  N   ARG A  41       5.194  -8.882  26.138  1.00  0.66           N  
ATOM    624  CA  ARG A  41       4.380 -10.092  26.158  1.00  0.66           C  
ATOM    625  C   ARG A  41       4.709 -11.049  25.008  1.00  0.66           C  
ATOM    626  O   ARG A  41       4.347 -12.225  25.057  1.00  0.66           O  
ATOM    627  CB  ARG A  41       2.907  -9.754  26.062  1.00  0.66           C  
ATOM    628  CG  ARG A  41       2.466  -9.252  24.690  1.00  0.66           C  
ATOM    629  CD  ARG A  41       1.038  -8.873  24.668  1.00  0.66           C  
ATOM    630  NE  ARG A  41       0.764  -7.709  25.484  1.00  0.66           N  
ATOM    631  CZ  ARG A  41      -0.482  -7.303  25.813  1.00  0.66           C  
ATOM    632  NH1 ARG A  41      -1.525  -7.978  25.376  1.00  0.66           N  
ATOM    633  NH2 ARG A  41      -0.666  -6.242  26.571  1.00  0.66           N  
ATOM    634  H   ARG A  41       4.710  -7.985  26.056  1.00  0.66           H  
ATOM    635  HA  ARG A  41       4.561 -10.610  27.102  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       2.313 -10.631  26.308  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       2.668  -8.974  26.785  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       3.073  -8.406  24.377  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       2.591 -10.057  23.978  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       0.741  -8.646  23.650  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       0.442  -9.700  25.042  1.00  0.66           H  
ATOM    642  HE  ARG A  41       1.576  -7.160  25.824  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41      -1.390  -8.794  24.797  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41      -2.459  -7.681  25.621  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       0.128  -5.726  26.919  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41      -1.601  -5.951  26.812  1.00  0.66           H  
ATOM    647  N   PHE A  42       5.377 -10.559  23.959  1.00  0.67           N  
ATOM    648  CA  PHE A  42       5.701 -11.418  22.834  1.00  0.67           C  
ATOM    649  C   PHE A  42       7.157 -11.868  22.937  1.00  0.67           C  
ATOM    650  O   PHE A  42       7.637 -12.652  22.116  1.00  0.67           O  
ATOM    651  CB  PHE A  42       5.569 -10.643  21.527  1.00  0.67           C  
ATOM    652  CG  PHE A  42       4.236 -10.005  21.299  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       4.154  -8.611  21.249  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       3.074 -10.745  21.168  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       2.954  -7.976  21.060  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       1.867 -10.107  20.988  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       1.807  -8.718  20.931  1.00  0.67           C  
ATOM    658  H   PHE A  42       5.668  -9.579  23.936  1.00  0.67           H  
ATOM    659  HA  PHE A  42       5.047 -12.290  22.836  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       6.323  -9.858  21.509  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       5.776 -11.308  20.691  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       5.070  -8.020  21.361  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       3.115 -11.838  21.209  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       2.919  -6.889  21.019  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       0.954 -10.701  20.884  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       0.850  -8.225  20.786  1.00  0.67           H  
ATOM    667  N   PHE A  43       7.868 -11.320  23.923  1.00  0.67           N  
ATOM    668  CA  PHE A  43       9.294 -11.526  24.090  1.00  0.67           C  
ATOM    669  C   PHE A  43       9.716 -12.006  25.477  1.00  0.67           C  
ATOM    670  O   PHE A  43      10.877 -11.854  25.855  1.00  0.67           O  
ATOM    671  CB  PHE A  43      10.000 -10.223  23.814  1.00  0.67           C  
ATOM    672  CG  PHE A  43       9.768  -9.670  22.446  1.00  0.67           C  
ATOM    673  CD1 PHE A  43       8.969  -8.577  22.275  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      10.319 -10.248  21.339  1.00  0.67           C  
ATOM    675  CE1 PHE A  43       8.735  -8.040  21.037  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      10.093  -9.734  20.097  1.00  0.67           C  
ATOM    677  CZ  PHE A  43       9.302  -8.621  19.937  1.00  0.67           C  
ATOM    678  H   PHE A  43       7.409 -10.731  24.609  1.00  0.67           H  
ATOM    679  HA  PHE A  43       9.619 -12.270  23.362  1.00  0.67           H  
ATOM    680 1HB  PHE A  43       9.676  -9.479  24.542  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      11.018 -10.369  23.954  1.00  0.67           H  
ATOM    682  HD1 PHE A  43       8.528  -8.127  23.149  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      10.939 -11.134  21.455  1.00  0.67           H  
ATOM    684  HE1 PHE A  43       8.096  -7.159  20.935  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      10.534 -10.212  19.244  1.00  0.67           H  
ATOM    686  HZ  PHE A  43       9.123  -8.211  18.945  1.00  0.67           H  
ATOM    687  N   GLU A  44       8.816 -12.623  26.230  1.00  0.67           N  
ATOM    688  CA  GLU A  44       9.152 -13.046  27.595  1.00  0.67           C  
ATOM    689  C   GLU A  44      10.319 -14.035  27.635  1.00  0.67           C  
ATOM    690  O   GLU A  44      11.104 -14.048  28.585  1.00  0.67           O  
ATOM    691  CB  GLU A  44       7.937 -13.660  28.301  1.00  0.67           C  
ATOM    692  CG  GLU A  44       6.821 -12.674  28.654  1.00  0.67           C  
ATOM    693  CD  GLU A  44       5.656 -13.330  29.384  1.00  0.67           C  
ATOM    694  OE1 GLU A  44       5.648 -14.535  29.494  1.00  0.67           O  
ATOM    695  OE2 GLU A  44       4.785 -12.621  29.840  1.00  0.67           O  
ATOM    696  H   GLU A  44       7.878 -12.752  25.874  1.00  0.67           H  
ATOM    697  HA  GLU A  44       9.453 -12.158  28.155  1.00  0.67           H  
ATOM    698 1HB  GLU A  44       7.505 -14.432  27.664  1.00  0.67           H  
ATOM    699 2HB  GLU A  44       8.261 -14.142  29.223  1.00  0.67           H  
ATOM    700 1HG  GLU A  44       7.231 -11.879  29.275  1.00  0.67           H  
ATOM    701 2HG  GLU A  44       6.456 -12.222  27.731  1.00  0.67           H  
ATOM    702  N   SER A  45      10.462 -14.838  26.579  1.00  0.68           N  
ATOM    703  CA  SER A  45      11.525 -15.834  26.487  1.00  0.68           C  
ATOM    704  C   SER A  45      12.933 -15.210  26.490  1.00  0.68           C  
ATOM    705  O   SER A  45      13.931 -15.911  26.682  1.00  0.68           O  
ATOM    706  CB  SER A  45      11.334 -16.682  25.243  1.00  0.68           C  
ATOM    707  OG  SER A  45      11.516 -15.924  24.080  1.00  0.68           O  
ATOM    708  H   SER A  45       9.794 -14.762  25.827  1.00  0.68           H  
ATOM    709  HA  SER A  45      11.446 -16.487  27.357  1.00  0.68           H  
ATOM    710 1HB  SER A  45      12.050 -17.502  25.258  1.00  0.68           H  
ATOM    711 2HB  SER A  45      10.337 -17.118  25.246  1.00  0.68           H  
ATOM    712  HG  SER A  45      12.316 -15.411  24.226  1.00  0.68           H  
ATOM    713  N   PHE A  46      13.035 -13.900  26.239  1.00  0.68           N  
ATOM    714  CA  PHE A  46      14.328 -13.229  26.254  1.00  0.68           C  
ATOM    715  C   PHE A  46      14.996 -13.258  27.620  1.00  0.68           C  
ATOM    716  O   PHE A  46      16.225 -13.315  27.711  1.00  0.68           O  
ATOM    717  CB  PHE A  46      14.221 -11.759  25.894  1.00  0.68           C  
ATOM    718  CG  PHE A  46      14.006 -11.447  24.478  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      14.214 -12.371  23.491  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      13.618 -10.197  24.129  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      14.026 -12.029  22.173  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      13.430  -9.849  22.837  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      13.633 -10.761  21.857  1.00  0.68           C  
ATOM    724  H   PHE A  46      12.198 -13.337  26.086  1.00  0.68           H  
ATOM    725  HA  PHE A  46      14.973 -13.723  25.535  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      13.407 -11.338  26.456  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      15.127 -11.253  26.213  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      14.527 -13.377  23.759  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      13.450  -9.464  24.912  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      14.190 -12.765  21.385  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      13.112  -8.848  22.592  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      13.473 -10.480  20.830  1.00  0.68           H  
ATOM    733  N   GLY A  47      14.204 -13.133  28.684  1.00  0.67           N  
ATOM    734  CA  GLY A  47      14.769 -13.012  30.020  1.00  0.67           C  
ATOM    735  C   GLY A  47      13.919 -12.105  30.901  1.00  0.67           C  
ATOM    736  O   GLY A  47      12.774 -11.802  30.581  1.00  0.67           O  
ATOM    737  H   GLY A  47      13.189 -13.168  28.567  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      14.837 -14.001  30.473  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      15.781 -12.618  29.956  1.00  0.67           H  
ATOM    740  N   ASP A  48      14.488 -11.656  32.015  1.00  0.67           N  
ATOM    741  CA  ASP A  48      13.740 -10.841  32.971  1.00  0.67           C  
ATOM    742  C   ASP A  48      13.180  -9.539  32.384  1.00  0.67           C  
ATOM    743  O   ASP A  48      12.127  -9.066  32.818  1.00  0.67           O  
ATOM    744  CB  ASP A  48      14.642 -10.493  34.154  1.00  0.67           C  
ATOM    745  CG  ASP A  48      14.945 -11.690  35.044  1.00  0.67           C  
ATOM    746  OD1 ASP A  48      14.290 -12.698  34.909  1.00  0.67           O  
ATOM    747  OD2 ASP A  48      15.835 -11.584  35.847  1.00  0.67           O  
ATOM    748  H   ASP A  48      15.442 -11.917  32.222  1.00  0.67           H  
ATOM    749  HA  ASP A  48      12.900 -11.434  33.334  1.00  0.67           H  
ATOM    750 1HB  ASP A  48      15.582 -10.079  33.792  1.00  0.67           H  
ATOM    751 2HB  ASP A  48      14.160  -9.726  34.764  1.00  0.67           H  
ATOM    752  N   LEU A  49      13.943  -8.888  31.495  1.00  0.65           N  
ATOM    753  CA  LEU A  49      13.544  -7.640  30.806  1.00  0.65           C  
ATOM    754  C   LEU A  49      12.888  -6.600  31.730  1.00  0.65           C  
ATOM    755  O   LEU A  49      12.062  -5.806  31.285  1.00  0.65           O  
ATOM    756  CB  LEU A  49      12.532  -7.932  29.678  1.00  0.65           C  
ATOM    757  CG  LEU A  49      12.968  -8.862  28.514  1.00  0.65           C  
ATOM    758  CD1 LEU A  49      11.769  -8.987  27.543  1.00  0.65           C  
ATOM    759  CD2 LEU A  49      14.218  -8.321  27.826  1.00  0.65           C  
ATOM    760  H   LEU A  49      14.812  -9.323  31.225  1.00  0.65           H  
ATOM    761  HA  LEU A  49      14.441  -7.196  30.375  1.00  0.65           H  
ATOM    762 1HB  LEU A  49      11.648  -8.384  30.132  1.00  0.65           H  
ATOM    763 2HB  LEU A  49      12.224  -6.984  29.239  1.00  0.65           H  
ATOM    764  HG  LEU A  49      13.186  -9.856  28.905  1.00  0.65           H  
ATOM    765 1HD1 LEU A  49      12.003  -9.643  26.726  1.00  0.65           H  
ATOM    766 2HD1 LEU A  49      10.909  -9.390  28.082  1.00  0.65           H  
ATOM    767 3HD1 LEU A  49      11.521  -8.008  27.150  1.00  0.65           H  
ATOM    768 1HD2 LEU A  49      14.506  -8.987  27.027  1.00  0.65           H  
ATOM    769 2HD2 LEU A  49      14.019  -7.343  27.416  1.00  0.65           H  
ATOM    770 3HD2 LEU A  49      15.033  -8.257  28.549  1.00  0.65           H  
ATOM    771  N   SER A  50      13.232  -6.613  33.010  1.00  0.63           N  
ATOM    772  CA  SER A  50      12.528  -5.812  33.999  1.00  0.63           C  
ATOM    773  C   SER A  50      12.979  -4.362  34.103  1.00  0.63           C  
ATOM    774  O   SER A  50      12.211  -3.494  34.522  1.00  0.63           O  
ATOM    775  CB  SER A  50      12.639  -6.525  35.327  1.00  0.63           C  
ATOM    776  OG  SER A  50      11.969  -7.781  35.280  1.00  0.63           O  
ATOM    777  H   SER A  50      13.941  -7.259  33.312  1.00  0.63           H  
ATOM    778  HA  SER A  50      11.474  -5.807  33.716  1.00  0.63           H  
ATOM    779 1HB  SER A  50      13.693  -6.682  35.556  1.00  0.63           H  
ATOM    780 2HB  SER A  50      12.218  -5.907  36.118  1.00  0.63           H  
ATOM    781  HG  SER A  50      12.081  -8.155  34.361  1.00  0.63           H  
ATOM    782  N   THR A  51      14.222  -4.107  33.733  1.00  0.61           N  
ATOM    783  CA  THR A  51      14.799  -2.774  33.790  1.00  0.61           C  
ATOM    784  C   THR A  51      15.444  -2.490  32.442  1.00  0.61           C  
ATOM    785  O   THR A  51      15.871  -3.438  31.789  1.00  0.61           O  
ATOM    786  CB  THR A  51      15.878  -2.685  34.899  1.00  0.61           C  
ATOM    787  OG1 THR A  51      16.991  -3.568  34.583  1.00  0.61           O  
ATOM    788  CG2 THR A  51      15.288  -3.102  36.232  1.00  0.61           C  
ATOM    789  H   THR A  51      14.774  -4.878  33.402  1.00  0.61           H  
ATOM    790  HA  THR A  51      14.004  -2.065  33.997  1.00  0.61           H  
ATOM    791  HB  THR A  51      16.244  -1.670  34.984  1.00  0.61           H  
ATOM    792  HG1 THR A  51      17.606  -3.577  35.334  1.00  0.61           H  
ATOM    793 1HG2 THR A  51      16.052  -3.034  37.005  1.00  0.61           H  
ATOM    794 2HG2 THR A  51      14.457  -2.441  36.483  1.00  0.61           H  
ATOM    795 3HG2 THR A  51      14.931  -4.126  36.174  1.00  0.61           H  
ATOM    796  N   PRO A  52      15.628  -1.224  32.030  1.00  0.59           N  
ATOM    797  CA  PRO A  52      16.345  -0.838  30.827  1.00  0.59           C  
ATOM    798  C   PRO A  52      17.708  -1.503  30.730  1.00  0.59           C  
ATOM    799  O   PRO A  52      18.174  -1.817  29.637  1.00  0.59           O  
ATOM    800  CB  PRO A  52      16.474   0.673  31.006  1.00  0.59           C  
ATOM    801  CG  PRO A  52      15.252   1.055  31.806  1.00  0.59           C  
ATOM    802  CD  PRO A  52      15.049  -0.083  32.776  1.00  0.59           C  
ATOM    803  HA  PRO A  52      15.740  -1.090  29.953  1.00  0.59           H  
ATOM    804 1HB  PRO A  52      17.422   0.910  31.523  1.00  0.59           H  
ATOM    805 2HB  PRO A  52      16.513   1.165  30.024  1.00  0.59           H  
ATOM    806 1HG  PRO A  52      15.423   2.017  32.313  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      14.400   1.199  31.146  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      15.590   0.112  33.706  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      13.970  -0.204  32.926  1.00  0.59           H  
ATOM    810  N   ASP A  53      18.348  -1.765  31.869  1.00  0.57           N  
ATOM    811  CA  ASP A  53      19.645  -2.409  31.818  1.00  0.57           C  
ATOM    812  C   ASP A  53      19.464  -3.884  31.476  1.00  0.57           C  
ATOM    813  O   ASP A  53      20.209  -4.437  30.660  1.00  0.57           O  
ATOM    814  CB  ASP A  53      20.350  -2.263  33.160  1.00  0.57           C  
ATOM    815  CG  ASP A  53      20.729  -0.823  33.457  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      20.670  -0.012  32.561  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      21.062  -0.542  34.579  1.00  0.57           O  
ATOM    818  H   ASP A  53      17.952  -1.509  32.759  1.00  0.57           H  
ATOM    819  HA  ASP A  53      20.247  -1.938  31.042  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      19.701  -2.630  33.954  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      21.253  -2.875  33.165  1.00  0.57           H  
ATOM    822  N   ALA A  54      18.439  -4.520  32.067  1.00  0.56           N  
ATOM    823  CA  ALA A  54      18.154  -5.927  31.782  1.00  0.56           C  
ATOM    824  C   ALA A  54      17.826  -6.108  30.315  1.00  0.56           C  
ATOM    825  O   ALA A  54      18.168  -7.114  29.705  1.00  0.56           O  
ATOM    826  CB  ALA A  54      16.988  -6.442  32.611  1.00  0.56           C  
ATOM    827  H   ALA A  54      17.845  -4.029  32.740  1.00  0.56           H  
ATOM    828  HA  ALA A  54      19.049  -6.505  32.011  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      16.814  -7.491  32.382  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      17.218  -6.329  33.669  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      16.107  -5.870  32.366  1.00  0.56           H  
ATOM    832  N   VAL A  55      17.156  -5.120  29.743  1.00  0.56           N  
ATOM    833  CA  VAL A  55      16.758  -5.202  28.356  1.00  0.56           C  
ATOM    834  C   VAL A  55      17.927  -4.940  27.400  1.00  0.56           C  
ATOM    835  O   VAL A  55      18.238  -5.761  26.534  1.00  0.56           O  
ATOM    836  CB  VAL A  55      15.655  -4.168  28.086  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      15.341  -4.165  26.659  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      14.403  -4.482  28.902  1.00  0.56           C  
ATOM    839  H   VAL A  55      16.887  -4.317  30.313  1.00  0.56           H  
ATOM    840  HA  VAL A  55      16.369  -6.200  28.168  1.00  0.56           H  
ATOM    841  HB  VAL A  55      16.025  -3.175  28.354  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      14.578  -3.420  26.470  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      16.238  -3.925  26.096  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      14.978  -5.145  26.370  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      13.638  -3.732  28.699  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      14.029  -5.446  28.632  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      14.639  -4.474  29.959  1.00  0.56           H  
ATOM    848  N   MET A  56      18.622  -3.820  27.585  1.00  0.56           N  
ATOM    849  CA  MET A  56      19.705  -3.452  26.683  1.00  0.56           C  
ATOM    850  C   MET A  56      20.908  -4.383  26.749  1.00  0.56           C  
ATOM    851  O   MET A  56      21.623  -4.546  25.761  1.00  0.56           O  
ATOM    852  CB  MET A  56      20.148  -2.024  26.971  1.00  0.56           C  
ATOM    853  CG  MET A  56      19.124  -0.961  26.614  1.00  0.56           C  
ATOM    854  SD  MET A  56      18.759  -0.936  24.863  1.00  0.56           S  
ATOM    855  CE  MET A  56      17.504   0.321  24.797  1.00  0.56           C  
ATOM    856  H   MET A  56      18.382  -3.183  28.343  1.00  0.56           H  
ATOM    857  HA  MET A  56      19.318  -3.494  25.666  1.00  0.56           H  
ATOM    858 1HB  MET A  56      20.364  -1.928  28.039  1.00  0.56           H  
ATOM    859 2HB  MET A  56      21.067  -1.811  26.429  1.00  0.56           H  
ATOM    860 1HG  MET A  56      18.198  -1.156  27.157  1.00  0.56           H  
ATOM    861 2HG  MET A  56      19.494   0.020  26.909  1.00  0.56           H  
ATOM    862 1HE  MET A  56      17.192   0.438  23.771  1.00  0.56           H  
ATOM    863 2HE  MET A  56      16.655   0.025  25.415  1.00  0.56           H  
ATOM    864 3HE  MET A  56      17.907   1.264  25.163  1.00  0.56           H  
ATOM    865  N   GLY A  57      21.142  -5.009  27.899  1.00  0.56           N  
ATOM    866  CA  GLY A  57      22.275  -5.906  28.036  1.00  0.56           C  
ATOM    867  C   GLY A  57      21.958  -7.355  27.667  1.00  0.56           C  
ATOM    868  O   GLY A  57      22.826  -8.217  27.795  1.00  0.56           O  
ATOM    869  H   GLY A  57      20.556  -4.844  28.718  1.00  0.56           H  
ATOM    870 1HA  GLY A  57      23.095  -5.543  27.419  1.00  0.56           H  
ATOM    871 2HA  GLY A  57      22.621  -5.869  29.068  1.00  0.56           H  
ATOM    872  N   ASN A  58      20.727  -7.631  27.224  1.00  0.56           N  
ATOM    873  CA  ASN A  58      20.280  -8.986  26.913  1.00  0.56           C  
ATOM    874  C   ASN A  58      20.609  -9.444  25.473  1.00  0.56           C  
ATOM    875  O   ASN A  58      20.060  -8.894  24.516  1.00  0.56           O  
ATOM    876  CB  ASN A  58      18.806  -9.095  27.231  1.00  0.56           C  
ATOM    877  CG  ASN A  58      18.234 -10.400  26.992  1.00  0.56           C  
ATOM    878  OD1 ASN A  58      18.416 -10.980  25.917  1.00  0.56           O  
ATOM    879  ND2 ASN A  58      17.544 -10.910  27.974  1.00  0.56           N  
ATOM    880  H   ASN A  58      20.048  -6.876  27.106  1.00  0.56           H  
ATOM    881  HA  ASN A  58      20.755  -9.641  27.627  1.00  0.56           H  
ATOM    882 1HB  ASN A  58      18.679  -8.896  28.274  1.00  0.56           H  
ATOM    883 2HB  ASN A  58      18.259  -8.338  26.694  1.00  0.56           H  
ATOM    884 1HD2 ASN A  58      17.134 -11.828  27.879  1.00  0.56           H  
ATOM    885 2HD2 ASN A  58      17.432 -10.403  28.828  1.00  0.56           H  
ATOM    886  N   PRO A  59      21.486 -10.457  25.268  1.00  0.57           N  
ATOM    887  CA  PRO A  59      21.905 -10.976  23.972  1.00  0.57           C  
ATOM    888  C   PRO A  59      20.767 -11.473  23.083  1.00  0.57           C  
ATOM    889  O   PRO A  59      20.925 -11.547  21.865  1.00  0.57           O  
ATOM    890  CB  PRO A  59      22.792 -12.165  24.354  1.00  0.57           C  
ATOM    891  CG  PRO A  59      23.290 -11.858  25.729  1.00  0.57           C  
ATOM    892  CD  PRO A  59      22.148 -11.149  26.407  1.00  0.57           C  
ATOM    893  HA  PRO A  59      22.493 -10.208  23.453  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      22.203 -13.095  24.313  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      23.607 -12.273  23.625  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      23.578 -12.784  26.245  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      24.194 -11.232  25.672  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      21.462 -11.861  26.891  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      22.611 -10.466  27.107  1.00  0.57           H  
ATOM    900  N   LYS A  60      19.623 -11.844  23.672  1.00  0.57           N  
ATOM    901  CA  LYS A  60      18.514 -12.343  22.872  1.00  0.57           C  
ATOM    902  C   LYS A  60      17.749 -11.153  22.314  1.00  0.57           C  
ATOM    903  O   LYS A  60      17.246 -11.195  21.188  1.00  0.57           O  
ATOM    904  CB  LYS A  60      17.620 -13.267  23.687  1.00  0.57           C  
ATOM    905  CG  LYS A  60      18.257 -14.591  24.093  1.00  0.57           C  
ATOM    906  CD  LYS A  60      17.270 -15.433  24.902  1.00  0.57           C  
ATOM    907  CE  LYS A  60      17.838 -16.779  25.307  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      16.861 -17.554  26.133  1.00  0.57           N  
ATOM    909  H   LYS A  60      19.484 -11.742  24.667  1.00  0.57           H  
ATOM    910  HA  LYS A  60      18.911 -12.913  22.033  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      17.262 -12.760  24.581  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      16.758 -13.518  23.090  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      18.560 -15.142  23.203  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      19.141 -14.393  24.700  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      17.022 -14.896  25.815  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      16.353 -15.587  24.333  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      18.078 -17.352  24.413  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      18.747 -16.627  25.886  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      17.259 -18.441  26.390  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      16.640 -17.027  26.976  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      16.013 -17.707  25.601  1.00  0.57           H  
ATOM    922  N   VAL A  61      17.720 -10.057  23.083  1.00  0.57           N  
ATOM    923  CA  VAL A  61      17.086  -8.832  22.590  1.00  0.57           C  
ATOM    924  C   VAL A  61      17.902  -8.372  21.402  1.00  0.57           C  
ATOM    925  O   VAL A  61      17.367  -8.053  20.338  1.00  0.57           O  
ATOM    926  CB  VAL A  61      17.086  -7.696  23.651  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      16.615  -6.367  23.054  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      16.189  -8.039  24.780  1.00  0.57           C  
ATOM    929  H   VAL A  61      18.138 -10.099  24.018  1.00  0.57           H  
ATOM    930  HA  VAL A  61      16.071  -9.047  22.273  1.00  0.57           H  
ATOM    931  HB  VAL A  61      18.099  -7.562  24.012  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      16.648  -5.597  23.827  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      17.267  -6.076  22.228  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      15.601  -6.469  22.698  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      16.224  -7.245  25.525  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      15.206  -8.123  24.406  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      16.499  -8.973  25.226  1.00  0.57           H  
ATOM    938  N   LYS A  62      19.225  -8.399  21.576  1.00  0.57           N  
ATOM    939  CA  LYS A  62      20.132  -7.953  20.534  1.00  0.57           C  
ATOM    940  C   LYS A  62      20.049  -8.834  19.290  1.00  0.57           C  
ATOM    941  O   LYS A  62      19.915  -8.323  18.171  1.00  0.57           O  
ATOM    942  CB  LYS A  62      21.557  -7.973  21.074  1.00  0.57           C  
ATOM    943  CG  LYS A  62      21.823  -6.945  22.160  1.00  0.57           C  
ATOM    944  CD  LYS A  62      23.240  -7.057  22.689  1.00  0.57           C  
ATOM    945  CE  LYS A  62      23.444  -6.149  23.877  1.00  0.57           C  
ATOM    946  NZ  LYS A  62      24.819  -6.241  24.427  1.00  0.57           N  
ATOM    947  H   LYS A  62      19.593  -8.693  22.485  1.00  0.57           H  
ATOM    948  HA  LYS A  62      19.869  -6.947  20.250  1.00  0.57           H  
ATOM    949 1HB  LYS A  62      21.776  -8.958  21.477  1.00  0.57           H  
ATOM    950 2HB  LYS A  62      22.256  -7.791  20.259  1.00  0.57           H  
ATOM    951 1HG  LYS A  62      21.668  -5.943  21.761  1.00  0.57           H  
ATOM    952 2HG  LYS A  62      21.123  -7.100  22.986  1.00  0.57           H  
ATOM    953 1HD  LYS A  62      23.435  -8.081  22.996  1.00  0.57           H  
ATOM    954 2HD  LYS A  62      23.946  -6.785  21.905  1.00  0.57           H  
ATOM    955 1HE  LYS A  62      23.242  -5.120  23.586  1.00  0.57           H  
ATOM    956 2HE  LYS A  62      22.740  -6.444  24.655  1.00  0.57           H  
ATOM    957 1HZ  LYS A  62      24.895  -5.625  25.224  1.00  0.57           H  
ATOM    958 2HZ  LYS A  62      24.999  -7.192  24.716  1.00  0.57           H  
ATOM    959 3HZ  LYS A  62      25.484  -5.967  23.723  1.00  0.57           H  
ATOM    960  N   ALA A  63      20.068 -10.159  19.481  1.00  0.58           N  
ATOM    961  CA  ALA A  63      19.993 -11.075  18.355  1.00  0.58           C  
ATOM    962  C   ALA A  63      18.687 -10.923  17.600  1.00  0.58           C  
ATOM    963  O   ALA A  63      18.675 -10.923  16.365  1.00  0.58           O  
ATOM    964  CB  ALA A  63      20.129 -12.504  18.844  1.00  0.58           C  
ATOM    965  H   ALA A  63      20.183 -10.548  20.415  1.00  0.58           H  
ATOM    966  HA  ALA A  63      20.810 -10.844  17.674  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      20.095 -13.184  17.997  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      21.077 -12.618  19.369  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      19.310 -12.726  19.527  1.00  0.58           H  
ATOM    970  N   HIS A  64      17.585 -10.760  18.331  1.00  0.59           N  
ATOM    971  CA  HIS A  64      16.300 -10.628  17.684  1.00  0.59           C  
ATOM    972  C   HIS A  64      16.268  -9.334  16.906  1.00  0.59           C  
ATOM    973  O   HIS A  64      15.852  -9.318  15.748  1.00  0.59           O  
ATOM    974  CB  HIS A  64      15.141 -10.672  18.661  1.00  0.59           C  
ATOM    975  CG  HIS A  64      13.803 -10.743  17.940  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      13.375 -11.899  17.311  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      12.829  -9.822  17.715  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      12.202 -11.685  16.744  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      11.851 -10.440  16.969  1.00  0.59           N  
ATOM    980  H   HIS A  64      17.624 -10.763  19.350  1.00  0.59           H  
ATOM    981  HA  HIS A  64      16.164 -11.443  16.977  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      15.244 -11.544  19.303  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      15.171  -9.793  19.295  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      12.803  -8.796  18.038  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      11.625 -12.416  16.180  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      10.998 -10.003  16.644  1.00  0.59           H  
ATOM    987  N   GLY A  65      16.688  -8.235  17.536  1.00  0.60           N  
ATOM    988  CA  GLY A  65      16.659  -6.951  16.865  1.00  0.60           C  
ATOM    989  C   GLY A  65      17.453  -7.013  15.559  1.00  0.60           C  
ATOM    990  O   GLY A  65      17.036  -6.440  14.546  1.00  0.60           O  
ATOM    991  H   GLY A  65      17.029  -8.282  18.497  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      15.628  -6.660  16.671  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      17.085  -6.207  17.532  1.00  0.60           H  
ATOM    994  N   LYS A  66      18.582  -7.736  15.555  1.00  0.62           N  
ATOM    995  CA  LYS A  66      19.350  -7.881  14.327  1.00  0.62           C  
ATOM    996  C   LYS A  66      18.529  -8.622  13.276  1.00  0.62           C  
ATOM    997  O   LYS A  66      18.501  -8.212  12.113  1.00  0.62           O  
ATOM    998  CB  LYS A  66      20.679  -8.584  14.568  1.00  0.62           C  
ATOM    999  CG  LYS A  66      21.530  -8.707  13.313  1.00  0.62           C  
ATOM   1000  CD  LYS A  66      22.899  -9.238  13.638  1.00  0.62           C  
ATOM   1001  CE  LYS A  66      23.766  -9.371  12.390  1.00  0.62           C  
ATOM   1002  NZ  LYS A  66      25.164  -9.691  12.739  1.00  0.62           N  
ATOM   1003  H   LYS A  66      18.919  -8.163  16.421  1.00  0.62           H  
ATOM   1004  HA  LYS A  66      19.568  -6.886  13.939  1.00  0.62           H  
ATOM   1005 1HB  LYS A  66      21.251  -8.036  15.321  1.00  0.62           H  
ATOM   1006 2HB  LYS A  66      20.494  -9.586  14.961  1.00  0.62           H  
ATOM   1007 1HG  LYS A  66      21.041  -9.379  12.608  1.00  0.62           H  
ATOM   1008 2HG  LYS A  66      21.632  -7.726  12.848  1.00  0.62           H  
ATOM   1009 1HD  LYS A  66      23.383  -8.564  14.343  1.00  0.62           H  
ATOM   1010 2HD  LYS A  66      22.804 -10.215  14.109  1.00  0.62           H  
ATOM   1011 1HE  LYS A  66      23.367 -10.163  11.761  1.00  0.62           H  
ATOM   1012 2HE  LYS A  66      23.749  -8.437  11.837  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  66      25.726  -9.760  11.912  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  66      25.497  -8.905  13.318  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  66      25.216 -10.546  13.258  1.00  0.62           H  
ATOM   1016  N   LYS A  67      17.837  -9.698  13.683  1.00  0.64           N  
ATOM   1017  CA  LYS A  67      17.014 -10.470  12.751  1.00  0.64           C  
ATOM   1018  C   LYS A  67      15.907  -9.595  12.165  1.00  0.64           C  
ATOM   1019  O   LYS A  67      15.594  -9.700  10.971  1.00  0.64           O  
ATOM   1020  CB  LYS A  67      16.408 -11.693  13.448  1.00  0.64           C  
ATOM   1021  CG  LYS A  67      17.411 -12.784  13.797  1.00  0.64           C  
ATOM   1022  CD  LYS A  67      16.738 -13.934  14.530  1.00  0.64           C  
ATOM   1023  CE  LYS A  67      17.737 -15.006  14.925  1.00  0.64           C  
ATOM   1024  NZ  LYS A  67      17.084 -16.117  15.672  1.00  0.64           N  
ATOM   1025  H   LYS A  67      17.907  -9.999  14.658  1.00  0.64           H  
ATOM   1026  HA  LYS A  67      17.646 -10.812  11.933  1.00  0.64           H  
ATOM   1027 1HB  LYS A  67      15.920 -11.385  14.369  1.00  0.64           H  
ATOM   1028 2HB  LYS A  67      15.645 -12.131  12.811  1.00  0.64           H  
ATOM   1029 1HG  LYS A  67      17.865 -13.162  12.883  1.00  0.64           H  
ATOM   1030 2HG  LYS A  67      18.194 -12.369  14.422  1.00  0.64           H  
ATOM   1031 1HD  LYS A  67      16.256 -13.549  15.433  1.00  0.64           H  
ATOM   1032 2HD  LYS A  67      15.973 -14.374  13.893  1.00  0.64           H  
ATOM   1033 1HE  LYS A  67      18.206 -15.407  14.029  1.00  0.64           H  
ATOM   1034 2HE  LYS A  67      18.507 -14.558  15.558  1.00  0.64           H  
ATOM   1035 1HZ  LYS A  67      17.775 -16.810  15.922  1.00  0.64           H  
ATOM   1036 2HZ  LYS A  67      16.655 -15.749  16.511  1.00  0.64           H  
ATOM   1037 3HZ  LYS A  67      16.376 -16.542  15.091  1.00  0.64           H  
ATOM   1038  N   VAL A  68      15.354  -8.698  12.989  1.00  0.67           N  
ATOM   1039  CA  VAL A  68      14.325  -7.778  12.530  1.00  0.67           C  
ATOM   1040  C   VAL A  68      14.894  -6.842  11.481  1.00  0.67           C  
ATOM   1041  O   VAL A  68      14.271  -6.622  10.437  1.00  0.67           O  
ATOM   1042  CB  VAL A  68      13.750  -6.928  13.675  1.00  0.67           C  
ATOM   1043  CG1 VAL A  68      12.851  -5.861  13.075  1.00  0.67           C  
ATOM   1044  CG2 VAL A  68      12.971  -7.811  14.652  1.00  0.67           C  
ATOM   1045  H   VAL A  68      15.647  -8.688  13.967  1.00  0.67           H  
ATOM   1046  HA  VAL A  68      13.516  -8.356  12.085  1.00  0.67           H  
ATOM   1047  HB  VAL A  68      14.559  -6.430  14.197  1.00  0.67           H  
ATOM   1048 1HG1 VAL A  68      12.454  -5.249  13.855  1.00  0.67           H  
ATOM   1049 2HG1 VAL A  68      13.428  -5.241  12.389  1.00  0.67           H  
ATOM   1050 3HG1 VAL A  68      12.034  -6.337  12.535  1.00  0.67           H  
ATOM   1051 1HG2 VAL A  68      12.570  -7.199  15.459  1.00  0.67           H  
ATOM   1052 2HG2 VAL A  68      12.156  -8.303  14.126  1.00  0.67           H  
ATOM   1053 3HG2 VAL A  68      13.633  -8.561  15.065  1.00  0.67           H  
ATOM   1054  N   LEU A  69      16.086  -6.299  11.734  1.00  0.70           N  
ATOM   1055  CA  LEU A  69      16.688  -5.424  10.747  1.00  0.70           C  
ATOM   1056  C   LEU A  69      17.063  -6.195   9.494  1.00  0.70           C  
ATOM   1057  O   LEU A  69      17.026  -5.647   8.391  1.00  0.70           O  
ATOM   1058  CB  LEU A  69      17.882  -4.680  11.299  1.00  0.70           C  
ATOM   1059  CG  LEU A  69      17.542  -3.670  12.338  1.00  0.70           C  
ATOM   1060  CD1 LEU A  69      18.786  -2.979  12.737  1.00  0.70           C  
ATOM   1061  CD2 LEU A  69      16.469  -2.716  11.841  1.00  0.70           C  
ATOM   1062  H   LEU A  69      16.559  -6.489  12.620  1.00  0.70           H  
ATOM   1063  HA  LEU A  69      15.949  -4.677  10.472  1.00  0.70           H  
ATOM   1064 1HB  LEU A  69      18.539  -5.414  11.772  1.00  0.70           H  
ATOM   1065 2HB  LEU A  69      18.427  -4.218  10.499  1.00  0.70           H  
ATOM   1066  HG  LEU A  69      17.157  -4.187  13.218  1.00  0.70           H  
ATOM   1067 1HD1 LEU A  69      18.546  -2.277  13.491  1.00  0.70           H  
ATOM   1068 2HD1 LEU A  69      19.501  -3.707  13.112  1.00  0.70           H  
ATOM   1069 3HD1 LEU A  69      19.203  -2.457  11.887  1.00  0.70           H  
ATOM   1070 1HD2 LEU A  69      16.253  -2.033  12.629  1.00  0.70           H  
ATOM   1071 2HD2 LEU A  69      16.790  -2.167  10.988  1.00  0.70           H  
ATOM   1072 3HD2 LEU A  69      15.568  -3.278  11.586  1.00  0.70           H  
ATOM   1073  N   GLY A  70      17.395  -7.472   9.652  1.00  0.72           N  
ATOM   1074  CA  GLY A  70      17.672  -8.335   8.522  1.00  0.72           C  
ATOM   1075  C   GLY A  70      16.433  -8.338   7.633  1.00  0.72           C  
ATOM   1076  O   GLY A  70      16.516  -8.065   6.433  1.00  0.72           O  
ATOM   1077  H   GLY A  70      17.470  -7.856  10.591  1.00  0.72           H  
ATOM   1078 1HA  GLY A  70      18.539  -7.971   7.972  1.00  0.72           H  
ATOM   1079 2HA  GLY A  70      17.886  -9.342   8.878  1.00  0.72           H  
ATOM   1080  N   ALA A  71      15.274  -8.632   8.234  1.00  0.74           N  
ATOM   1081  CA  ALA A  71      14.021  -8.652   7.493  1.00  0.74           C  
ATOM   1082  C   ALA A  71      13.736  -7.296   6.853  1.00  0.74           C  
ATOM   1083  O   ALA A  71      13.343  -7.232   5.687  1.00  0.74           O  
ATOM   1084  CB  ALA A  71      12.882  -9.025   8.424  1.00  0.74           C  
ATOM   1085  H   ALA A  71      15.281  -8.859   9.231  1.00  0.74           H  
ATOM   1086  HA  ALA A  71      14.106  -9.395   6.700  1.00  0.74           H  
ATOM   1087 1HB  ALA A  71      11.951  -9.062   7.875  1.00  0.74           H  
ATOM   1088 2HB  ALA A  71      13.083 -10.000   8.866  1.00  0.74           H  
ATOM   1089 3HB  ALA A  71      12.803  -8.283   9.214  1.00  0.74           H  
ATOM   1090  N   PHE A  72      14.007  -6.210   7.582  1.00  0.75           N  
ATOM   1091  CA  PHE A  72      13.795  -4.867   7.058  1.00  0.75           C  
ATOM   1092  C   PHE A  72      14.629  -4.702   5.791  1.00  0.75           C  
ATOM   1093  O   PHE A  72      14.112  -4.263   4.765  1.00  0.75           O  
ATOM   1094  CB  PHE A  72      14.160  -3.804   8.107  1.00  0.75           C  
ATOM   1095  CG  PHE A  72      13.932  -2.384   7.727  1.00  0.75           C  
ATOM   1096  CD1 PHE A  72      12.663  -1.836   7.793  1.00  0.75           C  
ATOM   1097  CD2 PHE A  72      14.972  -1.589   7.328  1.00  0.75           C  
ATOM   1098  CE1 PHE A  72      12.444  -0.526   7.459  1.00  0.75           C  
ATOM   1099  CE2 PHE A  72      14.765  -0.279   7.000  1.00  0.75           C  
ATOM   1100  CZ  PHE A  72      13.487   0.257   7.065  1.00  0.75           C  
ATOM   1101  H   PHE A  72      14.328  -6.326   8.544  1.00  0.75           H  
ATOM   1102  HA  PHE A  72      12.742  -4.751   6.801  1.00  0.75           H  
ATOM   1103 1HB  PHE A  72      13.612  -4.006   9.027  1.00  0.75           H  
ATOM   1104 2HB  PHE A  72      15.212  -3.902   8.342  1.00  0.75           H  
ATOM   1105  HD1 PHE A  72      11.831  -2.462   8.113  1.00  0.75           H  
ATOM   1106  HD2 PHE A  72      15.966  -2.013   7.271  1.00  0.75           H  
ATOM   1107  HE1 PHE A  72      11.449  -0.117   7.509  1.00  0.75           H  
ATOM   1108  HE2 PHE A  72      15.605   0.328   6.681  1.00  0.75           H  
ATOM   1109  HZ  PHE A  72      13.308   1.296   6.798  1.00  0.75           H  
ATOM   1110  N   SER A  73      15.908  -5.099   5.849  1.00  0.74           N  
ATOM   1111  CA  SER A  73      16.838  -4.966   4.729  1.00  0.74           C  
ATOM   1112  C   SER A  73      16.296  -5.713   3.506  1.00  0.74           C  
ATOM   1113  O   SER A  73      16.334  -5.188   2.387  1.00  0.74           O  
ATOM   1114  CB  SER A  73      18.199  -5.524   5.107  1.00  0.74           C  
ATOM   1115  OG  SER A  73      19.149  -5.289   4.110  1.00  0.74           O  
ATOM   1116  H   SER A  73      16.263  -5.476   6.727  1.00  0.74           H  
ATOM   1117  HA  SER A  73      16.940  -3.908   4.487  1.00  0.74           H  
ATOM   1118 1HB  SER A  73      18.520  -5.108   6.028  1.00  0.74           H  
ATOM   1119 2HB  SER A  73      18.113  -6.592   5.263  1.00  0.74           H  
ATOM   1120  HG  SER A  73      18.970  -5.945   3.425  1.00  0.74           H  
ATOM   1121  N   ASP A  74      15.782  -6.941   3.714  1.00  0.73           N  
ATOM   1122  CA  ASP A  74      15.173  -7.698   2.612  1.00  0.73           C  
ATOM   1123  C   ASP A  74      13.987  -6.910   2.055  1.00  0.73           C  
ATOM   1124  O   ASP A  74      13.724  -6.910   0.849  1.00  0.73           O  
ATOM   1125  CB  ASP A  74      14.725  -9.097   3.049  1.00  0.73           C  
ATOM   1126  CG  ASP A  74      15.886 -10.105   3.252  1.00  0.73           C  
ATOM   1127  OD1 ASP A  74      16.988  -9.826   2.826  1.00  0.73           O  
ATOM   1128  OD2 ASP A  74      15.641 -11.155   3.808  1.00  0.73           O  
ATOM   1129  H   ASP A  74      15.813  -7.336   4.658  1.00  0.73           H  
ATOM   1130  HA  ASP A  74      15.912  -7.810   1.820  1.00  0.73           H  
ATOM   1131 1HB  ASP A  74      14.180  -9.013   3.991  1.00  0.73           H  
ATOM   1132 2HB  ASP A  74      14.033  -9.501   2.313  1.00  0.73           H  
ATOM   1133  N   GLY A  75      13.281  -6.216   2.940  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.189  -5.349   2.546  1.00  0.72           C  
ATOM   1135  C   GLY A  75      12.722  -4.270   1.611  1.00  0.72           C  
ATOM   1136  O   GLY A  75      12.214  -4.085   0.513  1.00  0.72           O  
ATOM   1137  H   GLY A  75      13.511  -6.294   3.931  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.410  -5.931   2.054  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      11.760  -4.884   3.431  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.778  -3.572   2.031  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      14.364  -2.494   1.228  1.00  0.70           C  
ATOM   1142  C   LEU A  76      14.802  -2.982  -0.156  1.00  0.70           C  
ATOM   1143  O   LEU A  76      14.569  -2.332  -1.183  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      15.542  -1.864   1.970  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      15.153  -0.710   2.864  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      14.065  -1.183   3.758  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      16.349  -0.265   3.687  1.00  0.70           C  
ATOM   1148  H   LEU A  76      14.153  -3.795   2.952  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      13.620  -1.732   1.119  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      16.013  -2.621   2.587  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      16.268  -1.505   1.242  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      14.780   0.122   2.265  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      13.773  -0.405   4.400  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      13.211  -1.512   3.174  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      14.438  -1.995   4.343  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      16.060   0.550   4.342  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      16.703  -1.106   4.287  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      17.144   0.069   3.021  1.00  0.70           H  
ATOM   1159  N   ALA A  77      15.349  -4.188  -0.203  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.766  -4.802  -1.457  1.00  0.69           C  
ATOM   1161  C   ALA A  77      14.577  -4.987  -2.416  1.00  0.69           C  
ATOM   1162  O   ALA A  77      14.764  -5.120  -3.629  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      16.432  -6.138  -1.186  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.522  -4.681   0.676  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      16.483  -4.137  -1.935  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      16.763  -6.578  -2.124  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      17.286  -5.990  -0.524  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      15.724  -6.799  -0.708  1.00  0.69           H  
ATOM   1169  N   HIS A  78      13.365  -5.046  -1.860  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      12.144  -5.279  -2.590  1.00  0.68           C  
ATOM   1171  C   HIS A  78      11.062  -4.247  -2.229  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.885  -4.598  -2.132  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      11.614  -6.671  -2.251  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      12.557  -7.793  -2.564  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      13.505  -8.229  -1.661  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      12.706  -8.563  -3.665  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      14.195  -9.219  -2.191  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      13.732  -9.447  -3.411  1.00  0.68           N  
ATOM   1179  H   HIS A  78      13.263  -4.890  -0.862  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      12.333  -5.217  -3.659  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      11.392  -6.711  -1.179  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78      10.680  -6.847  -2.781  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      13.651  -7.840  -0.726  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      12.188  -8.587  -4.625  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      14.994  -9.698  -1.626  1.00  0.68           H  
ATOM   1186  N   LEU A  79      11.406  -2.956  -2.146  1.00  0.67           N  
ATOM   1187  CA  LEU A  79      10.398  -1.952  -1.740  1.00  0.67           C  
ATOM   1188  C   LEU A  79       9.121  -1.901  -2.582  1.00  0.67           C  
ATOM   1189  O   LEU A  79       8.065  -1.531  -2.072  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.993  -0.536  -1.745  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.991  -0.263  -0.655  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.678   1.083  -0.838  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.277  -0.317   0.683  1.00  0.67           C  
ATOM   1194  H   LEU A  79      12.395  -2.699  -2.217  1.00  0.67           H  
ATOM   1195  HA  LEU A  79      10.120  -2.180  -0.719  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      11.485  -0.369  -2.701  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79      10.182   0.180  -1.645  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.724  -0.999  -0.698  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.405   1.229  -0.036  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      13.193   1.097  -1.799  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.959   1.865  -0.808  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      11.996  -0.149   1.467  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.508   0.451   0.723  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.826  -1.290   0.807  1.00  0.67           H  
ATOM   1205  N   ASP A  80       9.183  -2.279  -3.851  1.00  0.66           N  
ATOM   1206  CA  ASP A  80       7.988  -2.220  -4.694  1.00  0.66           C  
ATOM   1207  C   ASP A  80       7.048  -3.427  -4.507  1.00  0.66           C  
ATOM   1208  O   ASP A  80       5.923  -3.419  -5.011  1.00  0.66           O  
ATOM   1209  CB  ASP A  80       8.404  -2.108  -6.160  1.00  0.66           C  
ATOM   1210  CG  ASP A  80       9.069  -0.744  -6.494  1.00  0.66           C  
ATOM   1211  OD1 ASP A  80       8.809   0.247  -5.826  1.00  0.66           O  
ATOM   1212  OD2 ASP A  80       9.873  -0.706  -7.387  1.00  0.66           O  
ATOM   1213  H   ASP A  80      10.061  -2.597  -4.231  1.00  0.66           H  
ATOM   1214  HA  ASP A  80       7.432  -1.322  -4.428  1.00  0.66           H  
ATOM   1215 1HB  ASP A  80       9.100  -2.912  -6.400  1.00  0.66           H  
ATOM   1216 2HB  ASP A  80       7.526  -2.238  -6.795  1.00  0.66           H  
ATOM   1217  N   ASN A  81       7.519  -4.473  -3.815  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       6.752  -5.702  -3.610  1.00  0.66           C  
ATOM   1219  C   ASN A  81       6.786  -6.152  -2.143  1.00  0.66           C  
ATOM   1220  O   ASN A  81       6.852  -7.360  -1.859  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       7.263  -6.818  -4.512  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       7.022  -6.570  -5.995  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       5.908  -6.760  -6.494  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       8.050  -6.165  -6.702  1.00  0.66           N  
ATOM   1225  H   ASN A  81       8.439  -4.416  -3.377  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       5.710  -5.503  -3.860  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       8.335  -6.943  -4.348  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       6.781  -7.754  -4.233  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       7.944  -5.994  -7.683  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       8.936  -6.031  -6.264  1.00  0.66           H  
ATOM   1231  N   LEU A  82       6.712  -5.199  -1.213  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.812  -5.514   0.214  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.710  -6.435   0.726  1.00  0.66           C  
ATOM   1234  O   LEU A  82       5.958  -7.296   1.567  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.764  -4.241   1.043  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.920  -3.331   0.914  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.652  -2.078   1.703  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       9.136  -4.012   1.396  1.00  0.66           C  
ATOM   1239  H   LEU A  82       6.642  -4.231  -1.509  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.777  -5.992   0.378  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.883  -3.680   0.758  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.674  -4.510   2.094  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       8.044  -3.062  -0.119  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.492  -1.396   1.605  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.749  -1.596   1.329  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.522  -2.346   2.739  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.974  -3.351   1.307  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       8.995  -4.265   2.412  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       9.319  -4.913   0.804  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.492  -6.258   0.219  1.00  0.66           N  
ATOM   1251  CA  LYS A  83       3.368  -7.084   0.651  1.00  0.66           C  
ATOM   1252  C   LYS A  83       3.674  -8.563   0.414  1.00  0.66           C  
ATOM   1253  O   LYS A  83       3.477  -9.407   1.288  1.00  0.66           O  
ATOM   1254  CB  LYS A  83       2.103  -6.678  -0.095  1.00  0.66           C  
ATOM   1255  CG  LYS A  83       0.855  -7.444   0.289  1.00  0.66           C  
ATOM   1256  CD  LYS A  83      -0.340  -6.978  -0.535  1.00  0.66           C  
ATOM   1257  CE  LYS A  83      -0.219  -7.423  -1.987  1.00  0.66           C  
ATOM   1258  NZ  LYS A  83      -1.433  -7.076  -2.781  1.00  0.66           N  
ATOM   1259  H   LYS A  83       4.346  -5.539  -0.473  1.00  0.66           H  
ATOM   1260  HA  LYS A  83       3.208  -6.938   1.718  1.00  0.66           H  
ATOM   1261 1HB  LYS A  83       1.907  -5.620   0.079  1.00  0.66           H  
ATOM   1262 2HB  LYS A  83       2.256  -6.807  -1.165  1.00  0.66           H  
ATOM   1263 1HG  LYS A  83       1.012  -8.510   0.122  1.00  0.66           H  
ATOM   1264 2HG  LYS A  83       0.640  -7.287   1.348  1.00  0.66           H  
ATOM   1265 1HD  LYS A  83      -1.245  -7.403  -0.124  1.00  0.66           H  
ATOM   1266 2HD  LYS A  83      -0.415  -5.891  -0.492  1.00  0.66           H  
ATOM   1267 1HE  LYS A  83       0.647  -6.941  -2.437  1.00  0.66           H  
ATOM   1268 2HE  LYS A  83      -0.077  -8.504  -2.015  1.00  0.66           H  
ATOM   1269 1HZ  LYS A  83      -1.314  -7.389  -3.734  1.00  0.66           H  
ATOM   1270 2HZ  LYS A  83      -2.240  -7.530  -2.374  1.00  0.66           H  
ATOM   1271 3HZ  LYS A  83      -1.569  -6.075  -2.772  1.00  0.66           H  
ATOM   1272  N   GLY A  84       4.147  -8.869  -0.795  1.00  0.66           N  
ATOM   1273  CA  GLY A  84       4.510 -10.228  -1.177  1.00  0.66           C  
ATOM   1274  C   GLY A  84       5.699 -10.732  -0.363  1.00  0.66           C  
ATOM   1275  O   GLY A  84       5.659 -11.820   0.220  1.00  0.66           O  
ATOM   1276  H   GLY A  84       4.291  -8.125  -1.460  1.00  0.66           H  
ATOM   1277 1HA  GLY A  84       3.656 -10.887  -1.028  1.00  0.66           H  
ATOM   1278 2HA  GLY A  84       4.758 -10.250  -2.237  1.00  0.66           H  
ATOM   1279  N   THR A  85       6.737  -9.897  -0.290  1.00  0.67           N  
ATOM   1280  CA  THR A  85       7.997 -10.201   0.382  1.00  0.67           C  
ATOM   1281  C   THR A  85       7.790 -10.652   1.815  1.00  0.67           C  
ATOM   1282  O   THR A  85       8.407 -11.617   2.272  1.00  0.67           O  
ATOM   1283  CB  THR A  85       8.893  -8.949   0.372  1.00  0.67           C  
ATOM   1284  OG1 THR A  85       9.157  -8.576  -0.989  1.00  0.67           O  
ATOM   1285  CG2 THR A  85      10.211  -9.150   1.124  1.00  0.67           C  
ATOM   1286  H   THR A  85       6.671  -9.000  -0.769  1.00  0.67           H  
ATOM   1287  HA  THR A  85       8.495 -11.002  -0.162  1.00  0.67           H  
ATOM   1288  HB  THR A  85       8.358  -8.145   0.854  1.00  0.67           H  
ATOM   1289  HG1 THR A  85       8.312  -8.306  -1.415  1.00  0.67           H  
ATOM   1290 1HG2 THR A  85      10.790  -8.224   1.091  1.00  0.67           H  
ATOM   1291 2HG2 THR A  85      10.000  -9.408   2.163  1.00  0.67           H  
ATOM   1292 3HG2 THR A  85      10.782  -9.949   0.658  1.00  0.67           H  
ATOM   1293  N   PHE A  86       6.913  -9.965   2.523  1.00  0.68           N  
ATOM   1294  CA  PHE A  86       6.665 -10.282   3.907  1.00  0.68           C  
ATOM   1295  C   PHE A  86       5.422 -11.107   4.175  1.00  0.68           C  
ATOM   1296  O   PHE A  86       5.024 -11.226   5.336  1.00  0.68           O  
ATOM   1297  CB  PHE A  86       6.565  -9.012   4.702  1.00  0.68           C  
ATOM   1298  CG  PHE A  86       7.833  -8.286   4.791  1.00  0.68           C  
ATOM   1299  CD1 PHE A  86       7.973  -6.992   4.353  1.00  0.68           C  
ATOM   1300  CD2 PHE A  86       8.922  -8.926   5.303  1.00  0.68           C  
ATOM   1301  CE1 PHE A  86       9.175  -6.371   4.464  1.00  0.68           C  
ATOM   1302  CE2 PHE A  86      10.124  -8.300   5.407  1.00  0.68           C  
ATOM   1303  CZ  PHE A  86      10.244  -7.014   4.992  1.00  0.68           C  
ATOM   1304  H   PHE A  86       6.435  -9.168   2.098  1.00  0.68           H  
ATOM   1305  HA  PHE A  86       7.522 -10.845   4.276  1.00  0.68           H  
ATOM   1306 1HB  PHE A  86       5.832  -8.366   4.241  1.00  0.68           H  
ATOM   1307 2HB  PHE A  86       6.225  -9.235   5.685  1.00  0.68           H  
ATOM   1308  HD1 PHE A  86       7.126  -6.469   3.927  1.00  0.68           H  
ATOM   1309  HD2 PHE A  86       8.807  -9.951   5.619  1.00  0.68           H  
ATOM   1310  HE1 PHE A  86       9.287  -5.371   4.144  1.00  0.68           H  
ATOM   1311  HE2 PHE A  86      10.983  -8.823   5.816  1.00  0.68           H  
ATOM   1312  HZ  PHE A  86      11.191  -6.502   5.074  1.00  0.68           H  
ATOM   1313  N   ALA A  87       4.820 -11.708   3.148  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       3.599 -12.480   3.352  1.00  0.69           C  
ATOM   1315  C   ALA A  87       3.805 -13.631   4.335  1.00  0.69           C  
ATOM   1316  O   ALA A  87       2.925 -13.920   5.156  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       3.107 -13.014   2.024  1.00  0.69           C  
ATOM   1318  H   ALA A  87       5.192 -11.620   2.200  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       2.845 -11.810   3.767  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       2.181 -13.559   2.165  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       2.940 -12.175   1.344  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       3.861 -13.677   1.600  1.00  0.69           H  
ATOM   1323  N   THR A  88       4.975 -14.274   4.287  1.00  0.69           N  
ATOM   1324  CA  THR A  88       5.272 -15.373   5.201  1.00  0.69           C  
ATOM   1325  C   THR A  88       5.333 -14.875   6.634  1.00  0.69           C  
ATOM   1326  O   THR A  88       4.811 -15.515   7.555  1.00  0.69           O  
ATOM   1327  CB  THR A  88       6.599 -16.066   4.856  1.00  0.69           C  
ATOM   1328  OG1 THR A  88       6.524 -16.642   3.543  1.00  0.69           O  
ATOM   1329  CG2 THR A  88       6.909 -17.141   5.881  1.00  0.69           C  
ATOM   1330  H   THR A  88       5.662 -13.992   3.600  1.00  0.69           H  
ATOM   1331  HA  THR A  88       4.468 -16.108   5.134  1.00  0.69           H  
ATOM   1332  HB  THR A  88       7.401 -15.326   4.868  1.00  0.69           H  
ATOM   1333  HG1 THR A  88       7.350 -17.094   3.343  1.00  0.69           H  
ATOM   1334 1HG2 THR A  88       7.857 -17.617   5.633  1.00  0.69           H  
ATOM   1335 2HG2 THR A  88       6.977 -16.689   6.873  1.00  0.69           H  
ATOM   1336 3HG2 THR A  88       6.116 -17.887   5.876  1.00  0.69           H  
ATOM   1337  N   LEU A  89       5.998 -13.738   6.832  1.00  0.69           N  
ATOM   1338  CA  LEU A  89       6.130 -13.220   8.174  1.00  0.69           C  
ATOM   1339  C   LEU A  89       4.817 -12.650   8.665  1.00  0.69           C  
ATOM   1340  O   LEU A  89       4.538 -12.706   9.864  1.00  0.69           O  
ATOM   1341  CB  LEU A  89       7.227 -12.165   8.279  1.00  0.69           C  
ATOM   1342  CG  LEU A  89       8.645 -12.658   8.086  1.00  0.69           C  
ATOM   1343  CD1 LEU A  89       9.605 -11.474   8.229  1.00  0.69           C  
ATOM   1344  CD2 LEU A  89       8.940 -13.753   9.101  1.00  0.69           C  
ATOM   1345  H   LEU A  89       6.389 -13.238   6.047  1.00  0.69           H  
ATOM   1346  HA  LEU A  89       6.406 -14.044   8.826  1.00  0.69           H  
ATOM   1347 1HB  LEU A  89       7.038 -11.412   7.512  1.00  0.69           H  
ATOM   1348 2HB  LEU A  89       7.162 -11.687   9.249  1.00  0.69           H  
ATOM   1349  HG  LEU A  89       8.756 -13.061   7.078  1.00  0.69           H  
ATOM   1350 1HD1 LEU A  89      10.629 -11.813   8.078  1.00  0.69           H  
ATOM   1351 2HD1 LEU A  89       9.371 -10.725   7.510  1.00  0.69           H  
ATOM   1352 3HD1 LEU A  89       9.507 -11.050   9.228  1.00  0.69           H  
ATOM   1353 1HD2 LEU A  89       9.960 -14.114   8.960  1.00  0.69           H  
ATOM   1354 2HD2 LEU A  89       8.834 -13.357  10.108  1.00  0.69           H  
ATOM   1355 3HD2 LEU A  89       8.241 -14.580   8.962  1.00  0.69           H  
ATOM   1356  N   SER A  90       3.989 -12.123   7.761  1.00  0.68           N  
ATOM   1357  CA  SER A  90       2.714 -11.595   8.197  1.00  0.68           C  
ATOM   1358  C   SER A  90       1.907 -12.727   8.814  1.00  0.68           C  
ATOM   1359  O   SER A  90       1.360 -12.577   9.905  1.00  0.68           O  
ATOM   1360  CB  SER A  90       1.929 -10.969   7.061  1.00  0.68           C  
ATOM   1361  OG  SER A  90       0.713 -10.434   7.572  1.00  0.68           O  
ATOM   1362  H   SER A  90       4.253 -12.060   6.781  1.00  0.68           H  
ATOM   1363  HA  SER A  90       2.894 -10.841   8.962  1.00  0.68           H  
ATOM   1364 1HB  SER A  90       2.518 -10.180   6.593  1.00  0.68           H  
ATOM   1365 2HB  SER A  90       1.715 -11.718   6.300  1.00  0.68           H  
ATOM   1366  HG  SER A  90       0.999  -9.816   8.271  1.00  0.68           H  
ATOM   1367  N   GLU A  91       1.851 -13.882   8.133  1.00  0.68           N  
ATOM   1368  CA  GLU A  91       1.117 -15.032   8.666  1.00  0.68           C  
ATOM   1369  C   GLU A  91       1.706 -15.484  10.002  1.00  0.68           C  
ATOM   1370  O   GLU A  91       0.982 -15.708  10.973  1.00  0.68           O  
ATOM   1371  CB  GLU A  91       1.117 -16.187   7.658  1.00  0.68           C  
ATOM   1372  CG  GLU A  91       0.344 -17.442   8.102  1.00  0.68           C  
ATOM   1373  CD  GLU A  91       0.219 -18.495   7.001  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91       0.597 -18.207   5.883  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91      -0.238 -19.578   7.280  1.00  0.68           O  
ATOM   1376  H   GLU A  91       2.321 -13.949   7.226  1.00  0.68           H  
ATOM   1377  HA  GLU A  91       0.082 -14.732   8.838  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91       0.692 -15.852   6.727  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91       2.148 -16.482   7.452  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91       0.858 -17.883   8.958  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91      -0.653 -17.141   8.431  1.00  0.68           H  
ATOM   1382  N   LEU A  92       3.032 -15.558  10.090  1.00  0.67           N  
ATOM   1383  CA  LEU A  92       3.654 -15.948  11.349  1.00  0.67           C  
ATOM   1384  C   LEU A  92       3.226 -15.039  12.488  1.00  0.67           C  
ATOM   1385  O   LEU A  92       2.724 -15.495  13.526  1.00  0.67           O  
ATOM   1386  CB  LEU A  92       5.177 -15.854  11.224  1.00  0.67           C  
ATOM   1387  CG  LEU A  92       5.982 -16.082  12.493  1.00  0.67           C  
ATOM   1388  CD1 LEU A  92       5.790 -17.482  12.989  1.00  0.67           C  
ATOM   1389  CD2 LEU A  92       7.435 -15.769  12.213  1.00  0.67           C  
ATOM   1390  H   LEU A  92       3.614 -15.374   9.270  1.00  0.67           H  
ATOM   1391  HA  LEU A  92       3.361 -16.971  11.580  1.00  0.67           H  
ATOM   1392 1HB  LEU A  92       5.509 -16.567  10.472  1.00  0.67           H  
ATOM   1393 2HB  LEU A  92       5.424 -14.862  10.873  1.00  0.67           H  
ATOM   1394  HG  LEU A  92       5.621 -15.412  13.257  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  92       6.353 -17.623  13.911  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  92       4.754 -17.640  13.175  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  92       6.138 -18.187  12.237  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  92       8.019 -15.904  13.124  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  92       7.809 -16.436  11.436  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  92       7.518 -14.735  11.877  1.00  0.67           H  
ATOM   1401  N   HIS A  93       3.344 -13.741  12.265  1.00  0.67           N  
ATOM   1402  CA  HIS A  93       3.033 -12.802  13.306  1.00  0.67           C  
ATOM   1403  C   HIS A  93       1.558 -12.750  13.643  1.00  0.67           C  
ATOM   1404  O   HIS A  93       1.191 -12.727  14.820  1.00  0.67           O  
ATOM   1405  CB  HIS A  93       3.504 -11.410  12.902  1.00  0.67           C  
ATOM   1406  CG  HIS A  93       4.991 -11.239  12.979  1.00  0.67           C  
ATOM   1407  ND1 HIS A  93       5.835 -11.687  12.000  1.00  0.67           N  
ATOM   1408  CD2 HIS A  93       5.775 -10.668  13.922  1.00  0.67           C  
ATOM   1409  CE1 HIS A  93       7.082 -11.402  12.326  1.00  0.67           C  
ATOM   1410  NE2 HIS A  93       7.076 -10.780  13.493  1.00  0.67           N  
ATOM   1411  H   HIS A  93       3.709 -13.405  11.373  1.00  0.67           H  
ATOM   1412  HA  HIS A  93       3.569 -13.081  14.194  1.00  0.67           H  
ATOM   1413 1HB  HIS A  93       3.188 -11.211  11.870  1.00  0.67           H  
ATOM   1414 2HB  HIS A  93       3.029 -10.678  13.536  1.00  0.67           H  
ATOM   1415  HD1 HIS A  93       5.545 -12.153  11.146  1.00  0.67           H  
ATOM   1416  HD2 HIS A  93       5.557 -10.179  14.868  1.00  0.67           H  
ATOM   1417  HE1 HIS A  93       7.903 -11.678  11.670  1.00  0.67           H  
ATOM   1418  N   CYS A  94       0.705 -12.762  12.632  1.00  0.68           N  
ATOM   1419  CA  CYS A  94      -0.716 -12.617  12.864  1.00  0.68           C  
ATOM   1420  C   CYS A  94      -1.394 -13.862  13.438  1.00  0.68           C  
ATOM   1421  O   CYS A  94      -2.231 -13.748  14.336  1.00  0.68           O  
ATOM   1422  CB  CYS A  94      -1.372 -12.286  11.543  1.00  0.68           C  
ATOM   1423  SG  CYS A  94      -0.837 -10.674  10.887  1.00  0.68           S  
ATOM   1424  H   CYS A  94       1.042 -12.817  11.673  1.00  0.68           H  
ATOM   1425  HA  CYS A  94      -0.862 -11.786  13.555  1.00  0.68           H  
ATOM   1426 1HB  CYS A  94      -1.130 -13.058  10.804  1.00  0.68           H  
ATOM   1427 2HB  CYS A  94      -2.452 -12.276  11.663  1.00  0.68           H  
ATOM   1428  HG  CYS A  94       0.349 -11.147  10.432  1.00  0.68           H  
ATOM   1429  N   ASP A  95      -1.038 -15.043  12.913  1.00  0.69           N  
ATOM   1430  CA  ASP A  95      -1.680 -16.297  13.296  1.00  0.69           C  
ATOM   1431  C   ASP A  95      -0.956 -17.155  14.336  1.00  0.69           C  
ATOM   1432  O   ASP A  95      -1.608 -17.939  15.029  1.00  0.69           O  
ATOM   1433  CB  ASP A  95      -1.970 -17.142  12.049  1.00  0.69           C  
ATOM   1434  CG  ASP A  95      -3.004 -16.475  11.109  1.00  0.69           C  
ATOM   1435  OD1 ASP A  95      -4.085 -16.178  11.568  1.00  0.69           O  
ATOM   1436  OD2 ASP A  95      -2.708 -16.279   9.956  1.00  0.69           O  
ATOM   1437  H   ASP A  95      -0.315 -15.086  12.195  1.00  0.69           H  
ATOM   1438  HA  ASP A  95      -2.647 -16.038  13.729  1.00  0.69           H  
ATOM   1439 1HB  ASP A  95      -1.040 -17.297  11.495  1.00  0.69           H  
ATOM   1440 2HB  ASP A  95      -2.340 -18.120  12.348  1.00  0.69           H  
ATOM   1441  N   LYS A  96       0.378 -17.085  14.418  1.00  0.70           N  
ATOM   1442  CA  LYS A  96       1.082 -17.957  15.353  1.00  0.70           C  
ATOM   1443  C   LYS A  96       1.603 -17.196  16.568  1.00  0.70           C  
ATOM   1444  O   LYS A  96       1.541 -17.695  17.693  1.00  0.70           O  
ATOM   1445  CB  LYS A  96       2.230 -18.660  14.639  1.00  0.70           C  
ATOM   1446  CG  LYS A  96       1.780 -19.616  13.533  1.00  0.70           C  
ATOM   1447  CD  LYS A  96       2.956 -20.340  12.887  1.00  0.70           C  
ATOM   1448  CE  LYS A  96       2.486 -21.295  11.800  1.00  0.70           C  
ATOM   1449  NZ  LYS A  96       3.625 -21.996  11.143  1.00  0.70           N  
ATOM   1450  H   LYS A  96       0.932 -16.446  13.850  1.00  0.70           H  
ATOM   1451  HA  LYS A  96       0.387 -18.715  15.714  1.00  0.70           H  
ATOM   1452 1HB  LYS A  96       2.861 -17.915  14.202  1.00  0.70           H  
ATOM   1453 2HB  LYS A  96       2.827 -19.216  15.360  1.00  0.70           H  
ATOM   1454 1HG  LYS A  96       1.087 -20.348  13.947  1.00  0.70           H  
ATOM   1455 2HG  LYS A  96       1.260 -19.042  12.764  1.00  0.70           H  
ATOM   1456 1HD  LYS A  96       3.625 -19.612  12.437  1.00  0.70           H  
ATOM   1457 2HD  LYS A  96       3.506 -20.898  13.644  1.00  0.70           H  
ATOM   1458 1HE  LYS A  96       1.820 -22.037  12.239  1.00  0.70           H  
ATOM   1459 2HE  LYS A  96       1.936 -20.730  11.044  1.00  0.70           H  
ATOM   1460 1HZ  LYS A  96       3.272 -22.618  10.430  1.00  0.70           H  
ATOM   1461 2HZ  LYS A  96       4.243 -21.318  10.722  1.00  0.70           H  
ATOM   1462 3HZ  LYS A  96       4.133 -22.532  11.833  1.00  0.70           H  
ATOM   1463  N   LEU A  97       2.100 -15.982  16.350  1.00  0.71           N  
ATOM   1464  CA  LEU A  97       2.651 -15.202  17.452  1.00  0.71           C  
ATOM   1465  C   LEU A  97       1.579 -14.286  18.065  1.00  0.71           C  
ATOM   1466  O   LEU A  97       1.721 -13.815  19.194  1.00  0.71           O  
ATOM   1467  CB  LEU A  97       3.822 -14.374  16.950  1.00  0.71           C  
ATOM   1468  CG  LEU A  97       4.971 -15.171  16.312  1.00  0.71           C  
ATOM   1469  CD1 LEU A  97       6.037 -14.203  15.797  1.00  0.71           C  
ATOM   1470  CD2 LEU A  97       5.535 -16.135  17.316  1.00  0.71           C  
ATOM   1471  H   LEU A  97       2.153 -15.626  15.397  1.00  0.71           H  
ATOM   1472  HA  LEU A  97       3.004 -15.884  18.222  1.00  0.71           H  
ATOM   1473 1HB  LEU A  97       3.447 -13.686  16.234  1.00  0.71           H  
ATOM   1474 2HB  LEU A  97       4.232 -13.813  17.787  1.00  0.71           H  
ATOM   1475  HG  LEU A  97       4.588 -15.733  15.460  1.00  0.71           H  
ATOM   1476 1HD1 LEU A  97       6.844 -14.767  15.334  1.00  0.71           H  
ATOM   1477 2HD1 LEU A  97       5.610 -13.533  15.066  1.00  0.71           H  
ATOM   1478 3HD1 LEU A  97       6.433 -13.623  16.626  1.00  0.71           H  
ATOM   1479 1HD2 LEU A  97       6.340 -16.707  16.853  1.00  0.71           H  
ATOM   1480 2HD2 LEU A  97       5.924 -15.586  18.174  1.00  0.71           H  
ATOM   1481 3HD2 LEU A  97       4.748 -16.816  17.645  1.00  0.71           H  
ATOM   1482  N   HIS A  98       0.512 -14.038  17.297  1.00  0.72           N  
ATOM   1483  CA  HIS A  98      -0.617 -13.181  17.674  1.00  0.72           C  
ATOM   1484  C   HIS A  98      -0.199 -11.750  17.994  1.00  0.72           C  
ATOM   1485  O   HIS A  98      -0.654 -11.156  18.975  1.00  0.72           O  
ATOM   1486  CB  HIS A  98      -1.364 -13.804  18.855  1.00  0.72           C  
ATOM   1487  CG  HIS A  98      -1.846 -15.183  18.542  1.00  0.72           C  
ATOM   1488  ND1 HIS A  98      -2.900 -15.427  17.688  1.00  0.72           N  
ATOM   1489  CD2 HIS A  98      -1.387 -16.395  18.930  1.00  0.72           C  
ATOM   1490  CE1 HIS A  98      -3.072 -16.730  17.571  1.00  0.72           C  
ATOM   1491  NE2 HIS A  98      -2.169 -17.338  18.316  1.00  0.72           N  
ATOM   1492  H   HIS A  98       0.490 -14.461  16.381  1.00  0.72           H  
ATOM   1493  HA  HIS A  98      -1.311 -13.129  16.833  1.00  0.72           H  
ATOM   1494 1HB  HIS A  98      -0.725 -13.844  19.735  1.00  0.72           H  
ATOM   1495 2HB  HIS A  98      -2.225 -13.187  19.104  1.00  0.72           H  
ATOM   1496  HD2 HIS A  98      -0.545 -16.586  19.596  1.00  0.72           H  
ATOM   1497  HE1 HIS A  98      -3.823 -17.221  16.955  1.00  0.72           H  
ATOM   1498  HE2 HIS A  98      -2.058 -18.337  18.410  1.00  0.72           H  
ATOM   1499  N   VAL A  99       0.664 -11.198  17.152  1.00  0.73           N  
ATOM   1500  CA  VAL A  99       1.165  -9.848  17.343  1.00  0.73           C  
ATOM   1501  C   VAL A  99       0.255  -8.759  16.803  1.00  0.73           C  
ATOM   1502  O   VAL A  99      -0.105  -8.732  15.629  1.00  0.73           O  
ATOM   1503  CB  VAL A  99       2.548  -9.717  16.695  1.00  0.73           C  
ATOM   1504  CG1 VAL A  99       3.069  -8.299  16.798  1.00  0.73           C  
ATOM   1505  CG2 VAL A  99       3.481 -10.678  17.370  1.00  0.73           C  
ATOM   1506  H   VAL A  99       0.972 -11.749  16.354  1.00  0.73           H  
ATOM   1507  HA  VAL A  99       1.278  -9.686  18.401  1.00  0.73           H  
ATOM   1508  HB  VAL A  99       2.467  -9.964  15.645  1.00  0.73           H  
ATOM   1509 1HG1 VAL A  99       4.045  -8.239  16.322  1.00  0.73           H  
ATOM   1510 2HG1 VAL A  99       2.382  -7.617  16.296  1.00  0.73           H  
ATOM   1511 3HG1 VAL A  99       3.155  -8.018  17.848  1.00  0.73           H  
ATOM   1512 1HG2 VAL A  99       4.465 -10.630  16.919  1.00  0.73           H  
ATOM   1513 2HG2 VAL A  99       3.555 -10.427  18.413  1.00  0.73           H  
ATOM   1514 3HG2 VAL A  99       3.081 -11.669  17.268  1.00  0.73           H  
ATOM   1515  N   ASP A 100      -0.109  -7.845  17.690  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      -0.946  -6.706  17.358  1.00  0.73           C  
ATOM   1517  C   ASP A 100      -0.194  -5.803  16.373  1.00  0.73           C  
ATOM   1518  O   ASP A 100       0.918  -5.397  16.704  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      -1.289  -5.897  18.607  1.00  0.73           C  
ATOM   1520  CG  ASP A 100      -2.305  -4.764  18.350  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      -2.033  -3.893  17.537  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100      -3.345  -4.787  18.970  1.00  0.73           O  
ATOM   1523  H   ASP A 100       0.216  -7.958  18.640  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      -1.872  -7.086  16.946  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100      -1.702  -6.565  19.366  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100      -0.386  -5.470  19.014  1.00  0.73           H  
ATOM   1527  N   PRO A 101      -0.759  -5.433  15.204  1.00  0.73           N  
ATOM   1528  CA  PRO A 101      -0.170  -4.581  14.177  1.00  0.73           C  
ATOM   1529  C   PRO A 101       0.474  -3.298  14.701  1.00  0.73           C  
ATOM   1530  O   PRO A 101       1.458  -2.807  14.123  1.00  0.73           O  
ATOM   1531  CB  PRO A 101      -1.381  -4.249  13.310  1.00  0.73           C  
ATOM   1532  CG  PRO A 101      -2.254  -5.442  13.429  1.00  0.73           C  
ATOM   1533  CD  PRO A 101      -2.105  -5.902  14.857  1.00  0.73           C  
ATOM   1534  HA  PRO A 101       0.551  -5.180  13.617  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101      -1.866  -3.333  13.688  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101      -1.065  -4.035  12.290  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -3.288  -5.178  13.171  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101      -1.931  -6.207  12.709  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101      -2.872  -5.453  15.510  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101      -2.128  -6.989  14.850  1.00  0.73           H  
ATOM   1541  N   GLU A 102      -0.033  -2.767  15.817  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       0.529  -1.541  16.359  1.00  0.72           C  
ATOM   1543  C   GLU A 102       1.980  -1.763  16.743  1.00  0.72           C  
ATOM   1544  O   GLU A 102       2.777  -0.834  16.712  1.00  0.72           O  
ATOM   1545  CB  GLU A 102      -0.276  -1.040  17.551  1.00  0.72           C  
ATOM   1546  CG  GLU A 102      -1.646  -0.484  17.186  1.00  0.72           C  
ATOM   1547  CD  GLU A 102      -1.535   0.747  16.343  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102      -0.824   1.640  16.747  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102      -2.143   0.809  15.300  1.00  0.72           O  
ATOM   1550  H   GLU A 102      -0.815  -3.211  16.317  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       0.495  -0.775  15.586  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102      -0.425  -1.862  18.257  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       0.286  -0.261  18.069  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102      -2.198  -1.250  16.636  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102      -2.196  -0.257  18.097  1.00  0.72           H  
ATOM   1556  N   ASN A 103       2.330  -2.991  17.110  1.00  0.71           N  
ATOM   1557  CA  ASN A 103       3.688  -3.334  17.486  1.00  0.71           C  
ATOM   1558  C   ASN A 103       4.666  -3.054  16.349  1.00  0.71           C  
ATOM   1559  O   ASN A 103       5.831  -2.715  16.582  1.00  0.71           O  
ATOM   1560  CB  ASN A 103       3.755  -4.798  17.859  1.00  0.71           C  
ATOM   1561  CG  ASN A 103       5.078  -5.223  18.421  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103       5.514  -4.738  19.459  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103       5.732  -6.129  17.745  1.00  0.71           N  
ATOM   1564  H   ASN A 103       1.637  -3.735  17.080  1.00  0.71           H  
ATOM   1565  HA  ASN A 103       3.980  -2.723  18.341  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103       2.970  -5.032  18.576  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103       3.557  -5.387  16.964  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103       6.621  -6.453  18.067  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103       5.337  -6.499  16.903  1.00  0.71           H  
ATOM   1570  N   PHE A 104       4.206  -3.181  15.098  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       5.106  -2.972  13.983  1.00  0.70           C  
ATOM   1572  C   PHE A 104       5.289  -1.481  13.825  1.00  0.70           C  
ATOM   1573  O   PHE A 104       6.404  -0.994  13.620  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       4.534  -3.518  12.683  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       4.300  -4.981  12.642  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       3.031  -5.435  12.393  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       5.302  -5.899  12.868  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       2.743  -6.775  12.359  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       5.024  -7.249  12.836  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       3.736  -7.680  12.579  1.00  0.70           C  
ATOM   1581  H   PHE A 104       3.228  -3.391  14.918  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       6.070  -3.435  14.196  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       3.585  -3.023  12.473  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       5.210  -3.270  11.874  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       2.249  -4.699  12.216  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       6.315  -5.550  13.070  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       1.728  -7.113  12.154  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       5.821  -7.970  13.008  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       3.511  -8.724  12.544  1.00  0.70           H  
ATOM   1590  N   ARG A 105       4.176  -0.749  13.936  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       4.217   0.703  13.804  1.00  0.68           C  
ATOM   1592  C   ARG A 105       5.128   1.295  14.881  1.00  0.68           C  
ATOM   1593  O   ARG A 105       5.972   2.150  14.593  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       2.820   1.323  13.898  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       2.779   2.858  13.688  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       1.385   3.442  13.836  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       0.886   3.393  15.209  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       1.198   4.265  16.185  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       1.996   5.283  15.956  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105       0.673   4.075  17.371  1.00  0.68           N  
ATOM   1601  H   ARG A 105       3.289  -1.228  14.114  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       4.632   0.950  12.826  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       2.164   0.862  13.162  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       2.396   1.115  14.886  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       3.426   3.331  14.430  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       3.143   3.094  12.688  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       1.396   4.483  13.518  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       0.693   2.881  13.209  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       0.240   2.638  15.478  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       2.378   5.416  15.031  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105       2.211   5.931  16.698  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105       0.050   3.263  17.484  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105       0.869   4.701  18.134  1.00  0.68           H  
ATOM   1614  N   LEU A 106       4.966   0.823  16.126  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       5.759   1.342  17.228  1.00  0.67           C  
ATOM   1616  C   LEU A 106       7.234   1.027  17.070  1.00  0.67           C  
ATOM   1617  O   LEU A 106       8.067   1.915  17.263  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       5.307   0.741  18.551  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       3.949   1.132  19.055  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       3.683   0.321  20.296  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       3.902   2.602  19.303  1.00  0.67           C  
ATOM   1622  H   LEU A 106       4.259   0.116  16.305  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       5.635   2.421  17.262  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       5.314  -0.346  18.448  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       6.030   1.016  19.318  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       3.195   0.883  18.323  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       2.697   0.564  20.684  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       3.734  -0.734  20.042  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       4.433   0.545  21.040  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       2.918   2.878  19.676  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       4.647   2.855  20.023  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       4.101   3.132  18.373  1.00  0.67           H  
ATOM   1633  N   LEU A 107       7.578  -0.199  16.644  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       8.990  -0.506  16.457  1.00  0.65           C  
ATOM   1635  C   LEU A 107       9.518   0.384  15.367  1.00  0.65           C  
ATOM   1636  O   LEU A 107      10.642   0.876  15.443  1.00  0.65           O  
ATOM   1637  CB  LEU A 107       9.252  -1.974  16.127  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      10.795  -2.310  15.998  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      11.563  -1.910  17.294  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      10.963  -3.786  15.788  1.00  0.65           C  
ATOM   1641  H   LEU A 107       6.879  -0.930  16.488  1.00  0.65           H  
ATOM   1642  HA  LEU A 107       9.524  -0.273  17.376  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       8.806  -2.598  16.890  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       8.767  -2.203  15.174  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      11.217  -1.756  15.158  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      12.620  -2.151  17.176  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      11.458  -0.845  17.471  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      11.176  -2.450  18.138  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      12.024  -4.010  15.705  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      10.543  -4.324  16.640  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      10.445  -4.086  14.877  1.00  0.65           H  
ATOM   1652  N   GLY A 108       8.698   0.582  14.349  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       9.027   1.428  13.243  1.00  0.64           C  
ATOM   1654  C   GLY A 108       9.433   2.815  13.720  1.00  0.64           C  
ATOM   1655  O   GLY A 108      10.528   3.284  13.403  1.00  0.64           O  
ATOM   1656  H   GLY A 108       7.792   0.118  14.330  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       9.822   0.979  12.652  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       8.137   1.502  12.622  1.00  0.64           H  
ATOM   1659  N   ASN A 109       8.574   3.459  14.511  1.00  0.63           N  
ATOM   1660  CA  ASN A 109       8.873   4.796  15.019  1.00  0.63           C  
ATOM   1661  C   ASN A 109      10.154   4.797  15.852  1.00  0.63           C  
ATOM   1662  O   ASN A 109      10.939   5.757  15.807  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       7.712   5.321  15.830  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       6.546   5.717  14.974  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       6.670   5.923  13.758  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       5.407   5.849  15.592  1.00  0.63           N  
ATOM   1667  H   ASN A 109       7.684   3.009  14.735  1.00  0.63           H  
ATOM   1668  HA  ASN A 109       9.035   5.460  14.170  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       7.385   4.544  16.529  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       8.033   6.178  16.418  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       4.597   6.122  15.082  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       5.356   5.684  16.576  1.00  0.63           H  
ATOM   1673  N   VAL A 110      10.387   3.713  16.590  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      11.603   3.603  17.369  1.00  0.62           C  
ATOM   1675  C   VAL A 110      12.811   3.557  16.430  1.00  0.62           C  
ATOM   1676  O   VAL A 110      13.815   4.213  16.693  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      11.581   2.382  18.295  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      12.913   2.223  18.901  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      10.533   2.557  19.410  1.00  0.62           C  
ATOM   1680  H   VAL A 110       9.696   2.960  16.622  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      11.688   4.489  17.997  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      11.358   1.500  17.721  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      12.888   1.368  19.540  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      13.649   2.083  18.115  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      13.160   3.107  19.482  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      10.543   1.678  20.053  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      10.772   3.440  19.998  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110       9.551   2.673  18.980  1.00  0.62           H  
ATOM   1689  N   LEU A 111      12.719   2.811  15.323  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      13.820   2.738  14.360  1.00  0.62           C  
ATOM   1691  C   LEU A 111      14.135   4.100  13.765  1.00  0.62           C  
ATOM   1692  O   LEU A 111      15.303   4.451  13.577  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      13.478   1.770  13.219  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      13.444   0.323  13.607  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      12.891  -0.523  12.457  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      14.834  -0.068  13.945  1.00  0.62           C  
ATOM   1697  H   LEU A 111      11.868   2.269  15.161  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      14.704   2.373  14.879  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      12.515   2.029  12.805  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      14.223   1.884  12.437  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      12.807   0.190  14.476  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      12.881  -1.573  12.751  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      11.877  -0.202  12.230  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      13.520  -0.395  11.575  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      14.858  -1.112  14.256  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      15.467   0.078  13.072  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      15.184   0.563  14.739  1.00  0.62           H  
ATOM   1708  N   VAL A 112      13.103   4.905  13.524  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      13.324   6.233  12.968  1.00  0.62           C  
ATOM   1710  C   VAL A 112      14.146   7.030  13.986  1.00  0.62           C  
ATOM   1711  O   VAL A 112      15.125   7.698  13.636  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      11.982   6.972  12.753  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      12.232   8.405  12.320  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      11.068   6.229  11.764  1.00  0.62           C  
ATOM   1715  H   VAL A 112      12.156   4.556  13.689  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      13.878   6.153  12.033  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      11.475   7.014  13.713  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      11.283   8.925  12.224  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      12.847   8.906  13.067  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      12.742   8.407  11.359  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      10.131   6.751  11.702  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      11.488   6.183  10.812  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      10.890   5.234  12.118  1.00  0.62           H  
ATOM   1724  N   CYS A 113      13.745   6.935  15.260  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      14.406   7.656  16.338  1.00  0.62           C  
ATOM   1726  C   CYS A 113      15.846   7.178  16.551  1.00  0.62           C  
ATOM   1727  O   CYS A 113      16.761   7.991  16.713  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      13.622   7.448  17.630  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      11.988   8.196  17.595  1.00  0.62           S  
ATOM   1730  H   CYS A 113      12.924   6.366  15.479  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      14.416   8.716  16.089  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      13.505   6.389  17.829  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      14.175   7.879  18.461  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      11.458   7.285  16.731  1.00  0.62           H  
ATOM   1735  N   VAL A 114      16.067   5.866  16.511  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      17.409   5.344  16.722  1.00  0.62           C  
ATOM   1737  C   VAL A 114      18.330   5.809  15.615  1.00  0.62           C  
ATOM   1738  O   VAL A 114      19.460   6.230  15.887  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      17.423   3.811  16.841  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      18.864   3.295  16.856  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      16.753   3.407  18.136  1.00  0.62           C  
ATOM   1742  H   VAL A 114      15.286   5.229  16.370  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      17.785   5.739  17.666  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      16.899   3.373  15.987  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      18.862   2.209  16.956  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      19.369   3.580  15.932  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      19.392   3.728  17.704  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      16.773   2.335  18.223  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      17.301   3.849  18.967  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      15.731   3.758  18.150  1.00  0.62           H  
ATOM   1751  N   LEU A 115      17.865   5.768  14.366  1.00  0.62           N  
ATOM   1752  CA  LEU A 115      18.728   6.240  13.306  1.00  0.62           C  
ATOM   1753  C   LEU A 115      19.012   7.721  13.478  1.00  0.62           C  
ATOM   1754  O   LEU A 115      20.136   8.157  13.246  1.00  0.62           O  
ATOM   1755  CB  LEU A 115      18.131   6.017  11.930  1.00  0.62           C  
ATOM   1756  CG  LEU A 115      18.003   4.587  11.485  1.00  0.62           C  
ATOM   1757  CD1 LEU A 115      17.390   4.618  10.152  1.00  0.62           C  
ATOM   1758  CD2 LEU A 115      19.336   3.887  11.488  1.00  0.62           C  
ATOM   1759  H   LEU A 115      16.932   5.408  14.158  1.00  0.62           H  
ATOM   1760  HA  LEU A 115      19.669   5.697  13.365  1.00  0.62           H  
ATOM   1761 1HB  LEU A 115      17.124   6.446  11.930  1.00  0.62           H  
ATOM   1762 2HB  LEU A 115      18.731   6.552  11.192  1.00  0.62           H  
ATOM   1763  HG  LEU A 115      17.328   4.054  12.153  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 115      17.263   3.605   9.800  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 115      16.434   5.121  10.222  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 115      18.028   5.161   9.476  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 115      19.207   2.858  11.151  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 115      19.988   4.400  10.826  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 115      19.754   3.889  12.497  1.00  0.62           H  
ATOM   1770  N   ALA A 116      18.032   8.503  13.941  1.00  0.63           N  
ATOM   1771  CA  ALA A 116      18.284   9.922  14.147  1.00  0.63           C  
ATOM   1772  C   ALA A 116      19.423  10.120  15.139  1.00  0.63           C  
ATOM   1773  O   ALA A 116      20.295  10.973  14.944  1.00  0.63           O  
ATOM   1774  CB  ALA A 116      17.029  10.615  14.659  1.00  0.63           C  
ATOM   1775  H   ALA A 116      17.096   8.126  14.106  1.00  0.63           H  
ATOM   1776  HA  ALA A 116      18.584  10.354  13.197  1.00  0.63           H  
ATOM   1777 1HB  ALA A 116      17.230  11.676  14.786  1.00  0.63           H  
ATOM   1778 2HB  ALA A 116      16.215  10.480  13.955  1.00  0.63           H  
ATOM   1779 3HB  ALA A 116      16.743  10.188  15.612  1.00  0.63           H  
ATOM   1780  N   HIS A 117      19.466   9.279  16.170  1.00  0.65           N  
ATOM   1781  CA  HIS A 117      20.517   9.390  17.166  1.00  0.65           C  
ATOM   1782  C   HIS A 117      21.879   8.955  16.620  1.00  0.65           C  
ATOM   1783  O   HIS A 117      22.901   9.571  16.927  1.00  0.65           O  
ATOM   1784  CB  HIS A 117      20.175   8.555  18.408  1.00  0.65           C  
ATOM   1785  CG  HIS A 117      19.058   9.121  19.256  1.00  0.65           C  
ATOM   1786  ND1 HIS A 117      19.163  10.334  19.910  1.00  0.65           N  
ATOM   1787  CD2 HIS A 117      17.832   8.630  19.572  1.00  0.65           C  
ATOM   1788  CE1 HIS A 117      18.047  10.568  20.579  1.00  0.65           C  
ATOM   1789  NE2 HIS A 117      17.226   9.552  20.392  1.00  0.65           N  
ATOM   1790  H   HIS A 117      18.717   8.592  16.284  1.00  0.65           H  
ATOM   1791  HA  HIS A 117      20.605  10.429  17.477  1.00  0.65           H  
ATOM   1792 1HB  HIS A 117      19.875   7.555  18.093  1.00  0.65           H  
ATOM   1793 2HB  HIS A 117      21.061   8.447  19.029  1.00  0.65           H  
ATOM   1794  HD2 HIS A 117      17.408   7.683  19.240  1.00  0.65           H  
ATOM   1795  HE1 HIS A 117      17.842  11.450  21.186  1.00  0.65           H  
ATOM   1796  HE2 HIS A 117      16.301   9.463  20.787  1.00  0.65           H  
ATOM   1797  N   HIS A 118      21.903   7.901  15.802  1.00  0.67           N  
ATOM   1798  CA  HIS A 118      23.172   7.407  15.264  1.00  0.67           C  
ATOM   1799  C   HIS A 118      23.742   8.237  14.113  1.00  0.67           C  
ATOM   1800  O   HIS A 118      24.957   8.423  14.019  1.00  0.67           O  
ATOM   1801  CB  HIS A 118      23.046   5.960  14.786  1.00  0.67           C  
ATOM   1802  CG  HIS A 118      22.880   4.982  15.895  1.00  0.67           C  
ATOM   1803  ND1 HIS A 118      23.382   3.699  15.835  1.00  0.67           N  
ATOM   1804  CD2 HIS A 118      22.244   5.083  17.084  1.00  0.67           C  
ATOM   1805  CE1 HIS A 118      23.071   3.058  16.956  1.00  0.67           C  
ATOM   1806  NE2 HIS A 118      22.380   3.877  17.721  1.00  0.67           N  
ATOM   1807  H   HIS A 118      21.030   7.417  15.587  1.00  0.67           H  
ATOM   1808  HA  HIS A 118      23.913   7.421  16.060  1.00  0.67           H  
ATOM   1809 1HB  HIS A 118      22.175   5.875  14.133  1.00  0.67           H  
ATOM   1810 2HB  HIS A 118      23.923   5.688  14.201  1.00  0.67           H  
ATOM   1811  HD2 HIS A 118      21.714   5.952  17.466  1.00  0.67           H  
ATOM   1812  HE1 HIS A 118      23.331   2.024  17.199  1.00  0.67           H  
ATOM   1813  HE2 HIS A 118      21.989   3.643  18.647  1.00  0.67           H  
ATOM   1814  N   PHE A 119      22.874   8.709  13.227  1.00  0.71           N  
ATOM   1815  CA  PHE A 119      23.293   9.449  12.047  1.00  0.71           C  
ATOM   1816  C   PHE A 119      23.316  10.961  12.229  1.00  0.71           C  
ATOM   1817  O   PHE A 119      23.990  11.673  11.469  1.00  0.71           O  
ATOM   1818  CB  PHE A 119      22.431   9.009  10.877  1.00  0.71           C  
ATOM   1819  CG  PHE A 119      22.787   7.643  10.483  1.00  0.71           C  
ATOM   1820  CD1 PHE A 119      22.226   6.535  11.087  1.00  0.71           C  
ATOM   1821  CD2 PHE A 119      23.726   7.461   9.512  1.00  0.71           C  
ATOM   1822  CE1 PHE A 119      22.622   5.271  10.719  1.00  0.71           C  
ATOM   1823  CE2 PHE A 119      24.108   6.219   9.144  1.00  0.71           C  
ATOM   1824  CZ  PHE A 119      23.562   5.114   9.743  1.00  0.71           C  
ATOM   1825  H   PHE A 119      21.885   8.529  13.357  1.00  0.71           H  
ATOM   1826  HA  PHE A 119      24.313   9.141  11.816  1.00  0.71           H  
ATOM   1827 1HB  PHE A 119      21.383   9.025  11.164  1.00  0.71           H  
ATOM   1828 2HB  PHE A 119      22.565   9.669  10.031  1.00  0.71           H  
ATOM   1829  HD1 PHE A 119      21.484   6.670  11.863  1.00  0.71           H  
ATOM   1830  HD2 PHE A 119      24.178   8.336   9.031  1.00  0.71           H  
ATOM   1831  HE1 PHE A 119      22.198   4.401  11.204  1.00  0.71           H  
ATOM   1832  HE2 PHE A 119      24.850   6.116   8.385  1.00  0.71           H  
ATOM   1833  HZ  PHE A 119      23.881   4.122   9.444  1.00  0.71           H  
ATOM   1834  N   GLY A 120      22.619  11.473  13.240  1.00  0.74           N  
ATOM   1835  CA  GLY A 120      22.686  12.890  13.514  1.00  0.74           C  
ATOM   1836  C   GLY A 120      22.275  13.746  12.335  1.00  0.74           C  
ATOM   1837  O   GLY A 120      21.188  13.605  11.774  1.00  0.74           O  
ATOM   1838  H   GLY A 120      22.025  10.901  13.839  1.00  0.74           H  
ATOM   1839 1HA  GLY A 120      22.039  13.111  14.364  1.00  0.74           H  
ATOM   1840 2HA  GLY A 120      23.700  13.147  13.818  1.00  0.74           H  
ATOM   1841  N   LYS A 121      23.201  14.608  11.929  1.00  0.76           N  
ATOM   1842  CA  LYS A 121      23.015  15.563  10.845  1.00  0.76           C  
ATOM   1843  C   LYS A 121      22.684  14.946   9.488  1.00  0.76           C  
ATOM   1844  O   LYS A 121      22.137  15.636   8.631  1.00  0.76           O  
ATOM   1845  CB  LYS A 121      24.267  16.426  10.699  1.00  0.76           C  
ATOM   1846  CG  LYS A 121      24.502  17.399  11.851  1.00  0.76           C  
ATOM   1847  CD  LYS A 121      25.775  18.214  11.640  1.00  0.76           C  
ATOM   1848  CE  LYS A 121      26.010  19.189  12.787  1.00  0.76           C  
ATOM   1849  NZ  LYS A 121      27.268  19.965  12.605  1.00  0.76           N  
ATOM   1850  H   LYS A 121      24.081  14.618  12.423  1.00  0.76           H  
ATOM   1851  HA  LYS A 121      22.181  16.212  11.115  1.00  0.76           H  
ATOM   1852 1HB  LYS A 121      25.143  15.780  10.615  1.00  0.76           H  
ATOM   1853 2HB  LYS A 121      24.201  17.005   9.777  1.00  0.76           H  
ATOM   1854 1HG  LYS A 121      23.653  18.080  11.928  1.00  0.76           H  
ATOM   1855 2HG  LYS A 121      24.585  16.844  12.784  1.00  0.76           H  
ATOM   1856 1HD  LYS A 121      26.630  17.540  11.566  1.00  0.76           H  
ATOM   1857 2HD  LYS A 121      25.697  18.776  10.710  1.00  0.76           H  
ATOM   1858 1HE  LYS A 121      25.173  19.882  12.843  1.00  0.76           H  
ATOM   1859 2HE  LYS A 121      26.072  18.632  13.722  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 121      27.389  20.598  13.382  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 121      28.053  19.330  12.563  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 121      27.216  20.493  11.746  1.00  0.76           H  
ATOM   1863  N   GLU A 122      23.035  13.678   9.247  1.00  0.78           N  
ATOM   1864  CA  GLU A 122      22.693  13.123   7.937  1.00  0.78           C  
ATOM   1865  C   GLU A 122      21.193  12.818   7.858  1.00  0.78           C  
ATOM   1866  O   GLU A 122      20.601  12.774   6.776  1.00  0.78           O  
ATOM   1867  CB  GLU A 122      23.452  11.831   7.598  1.00  0.78           C  
ATOM   1868  CG  GLU A 122      24.960  11.947   7.425  1.00  0.78           C  
ATOM   1869  CD  GLU A 122      25.561  10.673   6.835  1.00  0.78           C  
ATOM   1870  OE1 GLU A 122      24.812   9.845   6.355  1.00  0.78           O  
ATOM   1871  OE2 GLU A 122      26.766  10.501   6.835  1.00  0.78           O  
ATOM   1872  H   GLU A 122      23.481  13.108   9.970  1.00  0.78           H  
ATOM   1873  HA  GLU A 122      22.928  13.866   7.175  1.00  0.78           H  
ATOM   1874 1HB  GLU A 122      23.281  11.110   8.389  1.00  0.78           H  
ATOM   1875 2HB  GLU A 122      23.045  11.404   6.683  1.00  0.78           H  
ATOM   1876 1HG  GLU A 122      25.182  12.787   6.769  1.00  0.78           H  
ATOM   1877 2HG  GLU A 122      25.409  12.146   8.398  1.00  0.78           H  
ATOM   1878  N   PHE A 123      20.558  12.589   9.007  1.00  0.79           N  
ATOM   1879  CA  PHE A 123      19.166  12.163   9.021  1.00  0.79           C  
ATOM   1880  C   PHE A 123      18.263  13.389   9.063  1.00  0.79           C  
ATOM   1881  O   PHE A 123      17.609  13.671  10.072  1.00  0.79           O  
ATOM   1882  CB  PHE A 123      18.952  11.240  10.223  1.00  0.79           C  
ATOM   1883  CG  PHE A 123      17.746  10.300  10.157  1.00  0.79           C  
ATOM   1884  CD1 PHE A 123      17.704   9.321   9.212  1.00  0.79           C  
ATOM   1885  CD2 PHE A 123      16.732  10.348  11.057  1.00  0.79           C  
ATOM   1886  CE1 PHE A 123      16.670   8.400   9.145  1.00  0.79           C  
ATOM   1887  CE2 PHE A 123      15.693   9.434  11.014  1.00  0.79           C  
ATOM   1888  CZ  PHE A 123      15.665   8.459  10.055  1.00  0.79           C  
ATOM   1889  H   PHE A 123      21.035  12.734   9.896  1.00  0.79           H  
ATOM   1890  HA  PHE A 123      18.956  11.608   8.108  1.00  0.79           H  
ATOM   1891 1HB  PHE A 123      19.840  10.634  10.361  1.00  0.79           H  
ATOM   1892 2HB  PHE A 123      18.853  11.856  11.119  1.00  0.79           H  
ATOM   1893  HD1 PHE A 123      18.505   9.291   8.509  1.00  0.79           H  
ATOM   1894  HD2 PHE A 123      16.753  11.117  11.821  1.00  0.79           H  
ATOM   1895  HE1 PHE A 123      16.667   7.631   8.372  1.00  0.79           H  
ATOM   1896  HE2 PHE A 123      14.897   9.492  11.752  1.00  0.79           H  
ATOM   1897  HZ  PHE A 123      14.849   7.742  10.027  1.00  0.79           H  
ATOM   1898  N   THR A 124      18.265  14.115   7.953  1.00  0.79           N  
ATOM   1899  CA  THR A 124      17.558  15.381   7.818  1.00  0.79           C  
ATOM   1900  C   THR A 124      16.077  15.101   7.565  1.00  0.79           C  
ATOM   1901  O   THR A 124      15.752  14.002   7.133  1.00  0.79           O  
ATOM   1902  CB  THR A 124      18.203  16.176   6.661  1.00  0.79           C  
ATOM   1903  OG1 THR A 124      18.045  15.452   5.443  1.00  0.79           O  
ATOM   1904  CG2 THR A 124      19.661  16.353   6.926  1.00  0.79           C  
ATOM   1905  H   THR A 124      18.857  13.764   7.197  1.00  0.79           H  
ATOM   1906  HA  THR A 124      17.681  15.934   8.746  1.00  0.79           H  
ATOM   1907  HB  THR A 124      17.757  17.140   6.558  1.00  0.79           H  
ATOM   1908  HG1 THR A 124      18.669  14.710   5.440  1.00  0.79           H  
ATOM   1909 1HG2 THR A 124      20.120  16.902   6.106  1.00  0.79           H  
ATOM   1910 2HG2 THR A 124      19.803  16.905   7.854  1.00  0.79           H  
ATOM   1911 3HG2 THR A 124      20.130  15.381   7.013  1.00  0.79           H  
ATOM   1912  N   PRO A 125      15.150  16.058   7.757  1.00  0.77           N  
ATOM   1913  CA  PRO A 125      13.725  15.915   7.483  1.00  0.77           C  
ATOM   1914  C   PRO A 125      13.360  15.098   6.217  1.00  0.77           C  
ATOM   1915  O   PRO A 125      12.533  14.199   6.339  1.00  0.77           O  
ATOM   1916  CB  PRO A 125      13.257  17.374   7.486  1.00  0.77           C  
ATOM   1917  CG  PRO A 125      14.163  18.016   8.521  1.00  0.77           C  
ATOM   1918  CD  PRO A 125      15.520  17.404   8.277  1.00  0.77           C  
ATOM   1919  HA  PRO A 125      13.276  15.422   8.357  1.00  0.77           H  
ATOM   1920 1HB  PRO A 125      13.313  17.841   6.517  1.00  0.77           H  
ATOM   1921 2HB  PRO A 125      12.200  17.415   7.788  1.00  0.77           H  
ATOM   1922 1HG  PRO A 125      14.160  19.111   8.401  1.00  0.77           H  
ATOM   1923 2HG  PRO A 125      13.782  17.807   9.533  1.00  0.77           H  
ATOM   1924 1HD  PRO A 125      16.038  18.005   7.535  1.00  0.77           H  
ATOM   1925 2HD  PRO A 125      16.061  17.337   9.228  1.00  0.77           H  
ATOM   1926  N   PRO A 126      13.875  15.351   4.981  1.00  0.75           N  
ATOM   1927  CA  PRO A 126      13.536  14.548   3.810  1.00  0.75           C  
ATOM   1928  C   PRO A 126      14.014  13.094   3.911  1.00  0.75           C  
ATOM   1929  O   PRO A 126      13.460  12.202   3.264  1.00  0.75           O  
ATOM   1930  CB  PRO A 126      14.241  15.293   2.669  1.00  0.75           C  
ATOM   1931  CG  PRO A 126      15.344  16.081   3.335  1.00  0.75           C  
ATOM   1932  CD  PRO A 126      14.775  16.493   4.667  1.00  0.75           C  
ATOM   1933  HA  PRO A 126      12.446  14.578   3.669  1.00  0.75           H  
ATOM   1934 1HB  PRO A 126      14.630  14.567   1.940  1.00  0.75           H  
ATOM   1935 2HB  PRO A 126      13.521  15.929   2.134  1.00  0.75           H  
ATOM   1936 1HG  PRO A 126      16.242  15.453   3.444  1.00  0.75           H  
ATOM   1937 2HG  PRO A 126      15.633  16.939   2.711  1.00  0.75           H  
ATOM   1938 1HD  PRO A 126      15.589  16.609   5.339  1.00  0.75           H  
ATOM   1939 2HD  PRO A 126      14.206  17.416   4.538  1.00  0.75           H  
ATOM   1940  N   VAL A 127      15.014  12.841   4.752  1.00  0.72           N  
ATOM   1941  CA  VAL A 127      15.543  11.501   4.934  1.00  0.72           C  
ATOM   1942  C   VAL A 127      14.654  10.821   5.939  1.00  0.72           C  
ATOM   1943  O   VAL A 127      14.297   9.653   5.784  1.00  0.72           O  
ATOM   1944  CB  VAL A 127      16.986  11.508   5.444  1.00  0.72           C  
ATOM   1945  CG1 VAL A 127      17.438  10.082   5.708  1.00  0.72           C  
ATOM   1946  CG2 VAL A 127      17.869  12.201   4.446  1.00  0.72           C  
ATOM   1947  H   VAL A 127      15.421  13.580   5.313  1.00  0.72           H  
ATOM   1948  HA  VAL A 127      15.501  10.962   3.987  1.00  0.72           H  
ATOM   1949  HB  VAL A 127      17.025  12.034   6.388  1.00  0.72           H  
ATOM   1950 1HG1 VAL A 127      18.458  10.088   6.092  1.00  0.72           H  
ATOM   1951 2HG1 VAL A 127      16.774   9.629   6.437  1.00  0.72           H  
ATOM   1952 3HG1 VAL A 127      17.405   9.508   4.780  1.00  0.72           H  
ATOM   1953 1HG2 VAL A 127      18.894  12.219   4.818  1.00  0.72           H  
ATOM   1954 2HG2 VAL A 127      17.835  11.673   3.502  1.00  0.72           H  
ATOM   1955 3HG2 VAL A 127      17.513  13.218   4.303  1.00  0.72           H  
ATOM   1956  N   GLN A 128      14.293  11.576   6.979  1.00  0.69           N  
ATOM   1957  CA  GLN A 128      13.427  11.071   8.022  1.00  0.69           C  
ATOM   1958  C   GLN A 128      12.116  10.681   7.374  1.00  0.69           C  
ATOM   1959  O   GLN A 128      11.617   9.581   7.585  1.00  0.69           O  
ATOM   1960  CB  GLN A 128      13.139  12.173   9.053  1.00  0.69           C  
ATOM   1961  CG  GLN A 128      14.304  12.583   9.904  1.00  0.69           C  
ATOM   1962  CD  GLN A 128      14.034  13.828  10.720  1.00  0.69           C  
ATOM   1963  OE1 GLN A 128      12.886  14.131  11.068  1.00  0.69           O  
ATOM   1964  NE2 GLN A 128      15.091  14.571  11.030  1.00  0.69           N  
ATOM   1965  H   GLN A 128      14.644  12.529   7.036  1.00  0.69           H  
ATOM   1966  HA  GLN A 128      13.880  10.199   8.489  1.00  0.69           H  
ATOM   1967 1HB  GLN A 128      12.775  13.051   8.546  1.00  0.69           H  
ATOM   1968 2HB  GLN A 128      12.345  11.837   9.717  1.00  0.69           H  
ATOM   1969 1HG  GLN A 128      14.466  11.805  10.603  1.00  0.69           H  
ATOM   1970 2HG  GLN A 128      15.187  12.733   9.286  1.00  0.69           H  
ATOM   1971 1HE2 GLN A 128      14.981  15.404  11.564  1.00  0.69           H  
ATOM   1972 2HE2 GLN A 128      16.024  14.284  10.717  1.00  0.69           H  
ATOM   1973  N   ALA A 129      11.599  11.554   6.499  1.00  0.67           N  
ATOM   1974  CA  ALA A 129      10.352  11.282   5.809  1.00  0.67           C  
ATOM   1975  C   ALA A 129      10.480  10.053   4.933  1.00  0.67           C  
ATOM   1976  O   ALA A 129       9.621   9.167   4.954  1.00  0.67           O  
ATOM   1977  CB  ALA A 129       9.966  12.481   4.957  1.00  0.67           C  
ATOM   1978  H   ALA A 129      12.057  12.448   6.350  1.00  0.67           H  
ATOM   1979  HA  ALA A 129       9.581  11.098   6.555  1.00  0.67           H  
ATOM   1980 1HB  ALA A 129       9.022  12.279   4.455  1.00  0.67           H  
ATOM   1981 2HB  ALA A 129       9.865  13.359   5.594  1.00  0.67           H  
ATOM   1982 3HB  ALA A 129      10.743  12.659   4.214  1.00  0.67           H  
ATOM   1983  N   ALA A 130      11.582   9.948   4.194  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      11.771   8.798   3.335  1.00  0.65           C  
ATOM   1985  C   ALA A 130      11.809   7.507   4.136  1.00  0.65           C  
ATOM   1986  O   ALA A 130      11.198   6.505   3.752  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      13.053   8.959   2.565  1.00  0.65           C  
ATOM   1988  H   ALA A 130      12.282  10.691   4.174  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      10.930   8.752   2.640  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.181   8.118   1.899  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      13.017   9.877   1.987  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      13.888   9.007   3.259  1.00  0.65           H  
ATOM   1993  N   TYR A 131      12.492   7.546   5.285  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      12.625   6.372   6.124  1.00  0.63           C  
ATOM   1995  C   TYR A 131      11.268   6.026   6.712  1.00  0.63           C  
ATOM   1996  O   TYR A 131      10.881   4.862   6.725  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      13.695   6.570   7.199  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      14.029   5.289   7.927  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      14.766   4.322   7.282  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      13.624   5.091   9.200  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      15.079   3.149   7.924  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      13.915   3.913   9.871  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      14.640   2.932   9.235  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      14.953   1.747   9.884  1.00  0.63           O  
ATOM   2005  H   TYR A 131      12.968   8.404   5.558  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      12.932   5.535   5.501  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      14.606   6.962   6.743  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      13.347   7.306   7.927  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      15.099   4.493   6.265  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      13.083   5.863   9.662  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      15.664   2.401   7.409  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      13.578   3.770  10.893  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      15.493   1.197   9.311  1.00  0.63           H  
ATOM   2014  N   GLN A 132      10.526   7.028   7.195  1.00  0.63           N  
ATOM   2015  CA  GLN A 132       9.220   6.787   7.800  1.00  0.63           C  
ATOM   2016  C   GLN A 132       8.276   6.134   6.805  1.00  0.63           C  
ATOM   2017  O   GLN A 132       7.527   5.223   7.162  1.00  0.63           O  
ATOM   2018  CB  GLN A 132       8.605   8.106   8.293  1.00  0.63           C  
ATOM   2019  CG  GLN A 132       9.268   8.708   9.533  1.00  0.63           C  
ATOM   2020  CD  GLN A 132       8.809  10.130   9.811  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132       8.402  10.854   8.898  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132       8.868  10.547  11.074  1.00  0.63           N  
ATOM   2023  H   GLN A 132      10.884   7.980   7.158  1.00  0.63           H  
ATOM   2024  HA  GLN A 132       9.352   6.116   8.649  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132       8.672   8.845   7.492  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       7.551   7.956   8.509  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132       8.956   8.113  10.378  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      10.347   8.681   9.439  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       8.580  11.477  11.306  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132       9.197   9.939  11.794  1.00  0.63           H  
ATOM   2031  N   LYS A 133       8.332   6.563   5.542  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       7.481   5.963   4.528  1.00  0.63           C  
ATOM   2033  C   LYS A 133       7.888   4.501   4.289  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.028   3.617   4.234  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       7.544   6.782   3.245  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       6.885   8.139   3.308  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.030   8.847   1.973  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.477  10.256   2.016  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       6.623  10.932   0.703  1.00  0.63           N  
ATOM   2040  H   LYS A 133       8.953   7.337   5.293  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       6.453   5.970   4.889  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       8.592   6.936   2.968  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.071   6.267   2.457  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       5.828   8.018   3.538  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       7.344   8.737   4.087  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.092   8.901   1.704  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.512   8.282   1.196  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.426  10.232   2.292  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.030  10.824   2.766  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.272  11.871   0.752  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       7.622  10.949   0.447  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.117  10.421  -0.002  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.199   4.224   4.254  1.00  0.63           N  
ATOM   2054  CA  VAL A 134       9.678   2.849   4.102  1.00  0.63           C  
ATOM   2055  C   VAL A 134       9.233   1.977   5.256  1.00  0.63           C  
ATOM   2056  O   VAL A 134       8.749   0.858   5.052  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      11.207   2.816   4.001  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      11.699   1.443   4.107  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      11.615   3.344   2.654  1.00  0.63           C  
ATOM   2060  H   VAL A 134       9.881   4.986   4.301  1.00  0.63           H  
ATOM   2061  HA  VAL A 134       9.264   2.446   3.178  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      11.644   3.412   4.797  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      12.773   1.478   4.012  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      11.421   1.026   5.069  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      11.274   0.845   3.326  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      12.681   3.317   2.558  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.182   2.716   1.901  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      11.263   4.365   2.530  1.00  0.63           H  
ATOM   2069  N   VAL A 135       9.370   2.502   6.463  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       8.962   1.811   7.663  1.00  0.64           C  
ATOM   2071  C   VAL A 135       7.477   1.515   7.649  1.00  0.64           C  
ATOM   2072  O   VAL A 135       7.071   0.394   7.961  1.00  0.64           O  
ATOM   2073  CB  VAL A 135       9.334   2.647   8.887  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135       8.731   2.108  10.061  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      10.851   2.641   9.084  1.00  0.64           C  
ATOM   2076  H   VAL A 135       9.784   3.428   6.548  1.00  0.64           H  
ATOM   2077  HA  VAL A 135       9.495   0.865   7.712  1.00  0.64           H  
ATOM   2078  HB  VAL A 135       8.975   3.663   8.743  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135       9.022   2.752  10.875  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       7.645   2.105   9.960  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135       9.088   1.092  10.221  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      11.093   3.246   9.955  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      11.197   1.624   9.244  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      11.343   3.046   8.213  1.00  0.64           H  
ATOM   2085  N   ALA A 136       6.661   2.504   7.263  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       5.226   2.298   7.167  1.00  0.65           C  
ATOM   2087  C   ALA A 136       4.919   1.194   6.167  1.00  0.65           C  
ATOM   2088  O   ALA A 136       4.074   0.338   6.419  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       4.544   3.587   6.747  1.00  0.65           C  
ATOM   2090  H   ALA A 136       7.045   3.422   7.043  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       4.856   1.993   8.144  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       3.469   3.429   6.690  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       4.765   4.366   7.476  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       4.919   3.890   5.774  1.00  0.65           H  
ATOM   2095  N   GLY A 137       5.664   1.164   5.063  1.00  0.65           N  
ATOM   2096  CA  GLY A 137       5.503   0.147   4.038  1.00  0.65           C  
ATOM   2097  C   GLY A 137       5.723  -1.230   4.634  1.00  0.65           C  
ATOM   2098  O   GLY A 137       4.882  -2.124   4.497  1.00  0.65           O  
ATOM   2099  H   GLY A 137       6.344   1.908   4.905  1.00  0.65           H  
ATOM   2100 1HA  GLY A 137       4.506   0.210   3.607  1.00  0.65           H  
ATOM   2101 2HA  GLY A 137       6.223   0.329   3.240  1.00  0.65           H  
ATOM   2102  N   VAL A 138       6.851  -1.399   5.315  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       7.175  -2.680   5.915  1.00  0.66           C  
ATOM   2104  C   VAL A 138       6.131  -3.066   6.965  1.00  0.66           C  
ATOM   2105  O   VAL A 138       5.666  -4.209   6.991  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       8.587  -2.631   6.536  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       8.846  -3.904   7.343  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       9.647  -2.459   5.387  1.00  0.66           C  
ATOM   2109  H   VAL A 138       7.500  -0.613   5.394  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.174  -3.436   5.130  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       8.652  -1.779   7.221  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138       9.838  -3.862   7.786  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       8.101  -3.982   8.130  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       8.778  -4.769   6.703  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      10.644  -2.411   5.807  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.591  -3.288   4.706  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       9.444  -1.539   4.843  1.00  0.66           H  
ATOM   2118  N   ALA A 139       5.734  -2.114   7.819  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       4.730  -2.397   8.839  1.00  0.65           C  
ATOM   2120  C   ALA A 139       3.400  -2.824   8.221  1.00  0.65           C  
ATOM   2121  O   ALA A 139       2.767  -3.775   8.696  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       4.505  -1.159   9.699  1.00  0.65           C  
ATOM   2123  H   ALA A 139       6.142  -1.182   7.764  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       5.097  -3.213   9.456  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       3.772  -1.377  10.474  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139       5.448  -0.861  10.160  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       4.138  -0.350   9.069  1.00  0.65           H  
ATOM   2128  N   ASN A 140       2.995  -2.162   7.131  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       1.737  -2.485   6.474  1.00  0.65           C  
ATOM   2130  C   ASN A 140       1.800  -3.877   5.883  1.00  0.65           C  
ATOM   2131  O   ASN A 140       0.821  -4.626   5.914  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       1.425  -1.477   5.382  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       1.023  -0.127   5.908  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       0.610   0.035   7.065  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       1.130   0.856   5.057  1.00  0.65           N  
ATOM   2136  H   ASN A 140       3.550  -1.386   6.772  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       0.940  -2.472   7.216  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       2.309  -1.352   4.753  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       0.630  -1.864   4.747  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       0.883   1.785   5.329  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       1.451   0.664   4.136  1.00  0.65           H  
ATOM   2142  N   ALA A 141       2.962  -4.233   5.340  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       3.135  -5.544   4.752  1.00  0.64           C  
ATOM   2144  C   ALA A 141       3.018  -6.631   5.814  1.00  0.64           C  
ATOM   2145  O   ALA A 141       2.263  -7.591   5.660  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       4.483  -5.616   4.081  1.00  0.64           C  
ATOM   2147  H   ALA A 141       3.732  -3.563   5.314  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       2.349  -5.696   4.013  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       4.597  -6.588   3.631  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       4.565  -4.858   3.321  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       5.257  -5.462   4.822  1.00  0.64           H  
ATOM   2152  N   LEU A 142       3.679  -6.424   6.950  1.00  0.64           N  
ATOM   2153  CA  LEU A 142       3.659  -7.395   8.041  1.00  0.64           C  
ATOM   2154  C   LEU A 142       2.271  -7.548   8.657  1.00  0.64           C  
ATOM   2155  O   LEU A 142       1.876  -8.630   9.086  1.00  0.64           O  
ATOM   2156  CB  LEU A 142       4.690  -6.992   9.083  1.00  0.64           C  
ATOM   2157  CG  LEU A 142       6.138  -7.153   8.622  1.00  0.64           C  
ATOM   2158  CD1 LEU A 142       7.066  -6.508   9.608  1.00  0.64           C  
ATOM   2159  CD2 LEU A 142       6.445  -8.642   8.521  1.00  0.64           C  
ATOM   2160  H   LEU A 142       4.261  -5.589   7.040  1.00  0.64           H  
ATOM   2161  HA  LEU A 142       3.957  -8.359   7.635  1.00  0.64           H  
ATOM   2162 1HB  LEU A 142       4.526  -5.947   9.365  1.00  0.64           H  
ATOM   2163 2HB  LEU A 142       4.556  -7.616   9.944  1.00  0.64           H  
ATOM   2164  HG  LEU A 142       6.269  -6.674   7.647  1.00  0.64           H  
ATOM   2165 1HD1 LEU A 142       8.095  -6.629   9.270  1.00  0.64           H  
ATOM   2166 2HD1 LEU A 142       6.827  -5.446   9.681  1.00  0.64           H  
ATOM   2167 3HD1 LEU A 142       6.945  -6.977  10.578  1.00  0.64           H  
ATOM   2168 1HD2 LEU A 142       7.473  -8.781   8.186  1.00  0.64           H  
ATOM   2169 2HD2 LEU A 142       6.315  -9.106   9.501  1.00  0.64           H  
ATOM   2170 3HD2 LEU A 142       5.763  -9.107   7.820  1.00  0.64           H  
ATOM   2171  N   ALA A 143       1.521  -6.465   8.692  1.00  0.66           N  
ATOM   2172  CA  ALA A 143       0.174  -6.465   9.225  1.00  0.66           C  
ATOM   2173  C   ALA A 143      -0.895  -6.878   8.199  1.00  0.66           C  
ATOM   2174  O   ALA A 143      -2.077  -6.961   8.546  1.00  0.66           O  
ATOM   2175  CB  ALA A 143      -0.141  -5.084   9.734  1.00  0.66           C  
ATOM   2176  H   ALA A 143       1.909  -5.580   8.361  1.00  0.66           H  
ATOM   2177  HA  ALA A 143       0.139  -7.175  10.051  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143      -1.137  -5.082  10.166  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143       0.590  -4.796  10.484  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143      -0.099  -4.381   8.899  1.00  0.66           H  
ATOM   2181  N   HIS A 144      -0.507  -7.144   6.947  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -1.473  -7.407   5.881  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -2.496  -8.492   6.181  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -3.684  -8.301   5.927  1.00  0.70           O  
ATOM   2185  CB  HIS A 144      -0.764  -7.752   4.568  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -1.709  -8.060   3.438  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -2.472  -7.090   2.823  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -2.008  -9.226   2.816  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -3.208  -7.645   1.876  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -2.943  -8.940   1.845  1.00  0.70           N  
ATOM   2191  H   HIS A 144       0.481  -7.133   6.693  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -2.034  -6.490   5.702  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144      -0.124  -6.916   4.271  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144      -0.115  -8.616   4.724  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -2.483  -6.116   3.056  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144      -1.657 -10.248   2.954  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -3.884  -7.040   1.274  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -2.074  -9.630   6.719  1.00  0.76           N  
ATOM   2199  CA  LYS A 145      -3.022 -10.711   6.955  1.00  0.76           C  
ATOM   2200  C   LYS A 145      -3.745 -10.636   8.306  1.00  0.76           C  
ATOM   2201  O   LYS A 145      -4.482 -11.557   8.651  1.00  0.76           O  
ATOM   2202  CB  LYS A 145      -2.322 -12.065   6.841  1.00  0.76           C  
ATOM   2203  CG  LYS A 145      -1.801 -12.402   5.437  1.00  0.76           C  
ATOM   2204  CD  LYS A 145      -1.164 -13.797   5.404  1.00  0.76           C  
ATOM   2205  CE  LYS A 145      -0.686 -14.183   4.000  1.00  0.76           C  
ATOM   2206  NZ  LYS A 145      -0.120 -15.582   3.956  1.00  0.76           N  
ATOM   2207  H   LYS A 145      -1.088  -9.776   6.937  1.00  0.76           H  
ATOM   2208  HA  LYS A 145      -3.784 -10.661   6.177  1.00  0.76           H  
ATOM   2209 1HB  LYS A 145      -1.468 -12.085   7.527  1.00  0.76           H  
ATOM   2210 2HB  LYS A 145      -3.003 -12.856   7.150  1.00  0.76           H  
ATOM   2211 1HG  LYS A 145      -2.621 -12.358   4.720  1.00  0.76           H  
ATOM   2212 2HG  LYS A 145      -1.049 -11.664   5.151  1.00  0.76           H  
ATOM   2213 1HD  LYS A 145      -0.301 -13.792   6.068  1.00  0.76           H  
ATOM   2214 2HD  LYS A 145      -1.871 -14.544   5.766  1.00  0.76           H  
ATOM   2215 1HE  LYS A 145      -1.524 -14.119   3.310  1.00  0.76           H  
ATOM   2216 2HE  LYS A 145       0.089 -13.483   3.686  1.00  0.76           H  
ATOM   2217 1HZ  LYS A 145       0.183 -15.798   3.020  1.00  0.76           H  
ATOM   2218 2HZ  LYS A 145       0.676 -15.659   4.590  1.00  0.76           H  
ATOM   2219 3HZ  LYS A 145      -0.827 -16.251   4.240  1.00  0.76           H  
ATOM   2220  N   TYR A 146      -3.512  -9.584   9.098  1.00  0.85           N  
ATOM   2221  CA  TYR A 146      -4.117  -9.521  10.430  1.00  0.85           C  
ATOM   2222  C   TYR A 146      -5.646  -9.556  10.438  1.00  0.85           C  
ATOM   2223  O   TYR A 146      -6.241 -10.338  11.184  1.00  0.85           O  
ATOM   2224  CB  TYR A 146      -3.639  -8.287  11.193  1.00  0.85           C  
ATOM   2225  CG  TYR A 146      -4.195  -8.234  12.584  1.00  0.85           C  
ATOM   2226  CD1 TYR A 146      -3.628  -9.046  13.561  1.00  0.85           C  
ATOM   2227  CD2 TYR A 146      -5.242  -7.389  12.902  1.00  0.85           C  
ATOM   2228  CE1 TYR A 146      -4.114  -9.019  14.850  1.00  0.85           C  
ATOM   2229  CE2 TYR A 146      -5.730  -7.357  14.194  1.00  0.85           C  
ATOM   2230  CZ  TYR A 146      -5.170  -8.169  15.167  1.00  0.85           C  
ATOM   2231  OH  TYR A 146      -5.657  -8.141  16.454  1.00  0.85           O  
ATOM   2232  H   TYR A 146      -2.923  -8.812   8.782  1.00  0.85           H  
ATOM   2233  HA  TYR A 146      -3.793 -10.397  10.985  1.00  0.85           H  
ATOM   2234 1HB  TYR A 146      -2.553  -8.271  11.249  1.00  0.85           H  
ATOM   2235 2HB  TYR A 146      -3.950  -7.387  10.663  1.00  0.85           H  
ATOM   2236  HD1 TYR A 146      -2.799  -9.708  13.307  1.00  0.85           H  
ATOM   2237  HD2 TYR A 146      -5.679  -6.752  12.133  1.00  0.85           H  
ATOM   2238  HE1 TYR A 146      -3.669  -9.657  15.615  1.00  0.85           H  
ATOM   2239  HE2 TYR A 146      -6.557  -6.693  14.446  1.00  0.85           H  
ATOM   2240  HH  TYR A 146      -6.341  -7.469  16.525  1.00  0.85           H  
ATOM   2241  N   HIS A 147      -6.283  -8.691   9.649  1.00  0.95           N  
ATOM   2242  CA  HIS A 147      -7.741  -8.606   9.635  1.00  0.95           C  
ATOM   2243  C   HIS A 147      -8.221  -7.769   8.452  1.00  0.95           C  
ATOM   2244  O   HIS A 147      -8.718  -8.306   7.462  1.00  0.95           O  
ATOM   2245  OXT HIS A 147      -8.005  -6.557   8.446  1.00  0.95           O  
ATOM   2246  CB  HIS A 147      -8.265  -7.997  10.952  1.00  0.95           C  
ATOM   2247  CG  HIS A 147      -9.762  -8.041  11.118  1.00  0.95           C  
ATOM   2248  ND1 HIS A 147     -10.445  -9.214  11.378  1.00  0.95           N  
ATOM   2249  CD2 HIS A 147     -10.699  -7.062  11.077  1.00  0.95           C  
ATOM   2250  CE1 HIS A 147     -11.739  -8.953  11.485  1.00  0.95           C  
ATOM   2251  NE2 HIS A 147     -11.919  -7.656  11.307  1.00  0.95           N  
ATOM   2252  H   HIS A 147      -5.739  -8.089   9.047  1.00  0.95           H  
ATOM   2253  HA  HIS A 147      -8.164  -9.605   9.530  1.00  0.95           H  
ATOM   2254 1HB  HIS A 147      -7.830  -8.517  11.803  1.00  0.95           H  
ATOM   2255 2HB  HIS A 147      -7.952  -6.956  11.017  1.00  0.95           H  
ATOM   2256  HD1 HIS A 147     -10.039 -10.123  11.480  1.00  0.95           H  
ATOM   2257  HD2 HIS A 147     -10.639  -5.987  10.908  1.00  0.95           H  
ATOM   2258  HE1 HIS A 147     -12.451  -9.752  11.690  1.00  0.95           H  
TER    2259
ENDMDL

REMARK ID 698075 MODEL 2 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   MET A   1      -0.458   0.318   0.129  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.921   0.185   0.585  1.00  1.14           C  
ATOM      3  C   MET A   1       1.615   1.548   0.567  1.00  1.14           C  
ATOM      4  O   MET A   1       1.010   2.557   0.933  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.655  -0.853  -0.271  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.115  -2.280  -0.139  1.00  1.14           C  
ATOM      7  SD  MET A   1       1.281  -2.934   1.542  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.050  -3.089   1.642  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.803  -0.582  -0.174  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.031   0.660   0.886  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.496   0.969  -0.642  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.913  -0.165   1.617  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.620  -0.562  -1.321  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.697  -0.912   0.028  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.061  -2.296  -0.413  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.653  -2.939  -0.819  1.00  1.14           H  
ATOM     17 1HE  MET A   1       3.310  -3.462   2.610  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.396  -3.778   0.879  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.517  -2.113   1.500  1.00  1.14           H  
ATOM     20  N   VAL A   2       2.884   1.582   0.165  1.00  1.01           N  
ATOM     21  CA  VAL A   2       3.651   2.823   0.134  1.00  1.01           C  
ATOM     22  C   VAL A   2       4.207   3.146  -1.245  1.00  1.01           C  
ATOM     23  O   VAL A   2       4.818   2.300  -1.897  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.810   2.760   1.143  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       5.640   3.998   1.042  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       4.256   2.640   2.556  1.00  1.01           C  
ATOM     27  H   VAL A   2       3.348   0.740  -0.133  1.00  1.01           H  
ATOM     28  HA  VAL A   2       2.992   3.641   0.428  1.00  1.01           H  
ATOM     29  HB  VAL A   2       5.450   1.908   0.915  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       6.431   3.911   1.748  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       6.055   4.093   0.047  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       5.035   4.874   1.266  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       5.082   2.611   3.254  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       3.630   3.505   2.774  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       3.666   1.737   2.654  1.00  1.01           H  
ATOM     36  N   HIS A   3       3.997   4.381  -1.677  1.00  0.89           N  
ATOM     37  CA  HIS A   3       4.493   4.846  -2.962  1.00  0.89           C  
ATOM     38  C   HIS A   3       5.810   5.595  -2.808  1.00  0.89           C  
ATOM     39  O   HIS A   3       5.871   6.627  -2.139  1.00  0.89           O  
ATOM     40  CB  HIS A   3       3.454   5.739  -3.629  1.00  0.89           C  
ATOM     41  CG  HIS A   3       2.184   5.009  -3.951  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       1.932   4.465  -5.193  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       1.105   4.719  -3.186  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       0.748   3.877  -5.181  1.00  0.89           C  
ATOM     45  NE2 HIS A   3       0.226   4.017  -3.975  1.00  0.89           N  
ATOM     46  H   HIS A   3       3.478   5.018  -1.090  1.00  0.89           H  
ATOM     47  HA  HIS A   3       4.674   3.993  -3.615  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       3.216   6.578  -2.976  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       3.863   6.145  -4.554  1.00  0.89           H  
ATOM     50  HD1 HIS A   3       2.540   4.495  -5.987  1.00  0.89           H  
ATOM     51  HD2 HIS A   3       0.854   4.933  -2.146  1.00  0.89           H  
ATOM     52  HE1 HIS A   3       0.363   3.386  -6.074  1.00  0.89           H  
ATOM     53  N   LEU A   4       6.863   5.043  -3.393  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.202   5.621  -3.307  1.00  0.79           C  
ATOM     55  C   LEU A   4       8.646   6.130  -4.670  1.00  0.79           C  
ATOM     56  O   LEU A   4       8.383   5.484  -5.689  1.00  0.79           O  
ATOM     57  CB  LEU A   4       9.168   4.541  -2.830  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.834   3.926  -1.497  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.716   2.789  -1.250  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       9.026   4.941  -0.424  1.00  0.79           C  
ATOM     61  H   LEU A   4       6.730   4.186  -3.912  1.00  0.79           H  
ATOM     62  HA  LEU A   4       8.196   6.456  -2.604  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.181   3.744  -3.554  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.171   4.974  -2.768  1.00  0.79           H  
ATOM     65  HG  LEU A   4       7.804   3.568  -1.500  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.463   2.349  -0.288  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       9.571   2.052  -2.038  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.751   3.131  -1.245  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.798   4.466   0.517  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      10.061   5.287  -0.418  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       8.360   5.791  -0.592  1.00  0.79           H  
ATOM     72  N   THR A   5       9.356   7.251  -4.695  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.892   7.760  -5.946  1.00  0.71           C  
ATOM     74  C   THR A   5      11.255   7.133  -6.210  1.00  0.71           C  
ATOM     75  O   THR A   5      11.928   6.755  -5.255  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.061   9.279  -5.847  1.00  0.71           C  
ATOM     77  OG1 THR A   5      10.977   9.555  -4.777  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.730   9.935  -5.555  1.00  0.71           C  
ATOM     79  H   THR A   5       9.528   7.770  -3.824  1.00  0.71           H  
ATOM     80  HA  THR A   5       9.187   7.519  -6.734  1.00  0.71           H  
ATOM     81  HB  THR A   5      10.464   9.675  -6.769  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.523   9.330  -3.918  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       8.866  11.013  -5.466  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       8.033   9.719  -6.363  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.334   9.541  -4.615  1.00  0.71           H  
ATOM     86  N   PRO A   6      11.740   7.076  -7.463  1.00  0.67           N  
ATOM     87  CA  PRO A   6      13.083   6.647  -7.824  1.00  0.67           C  
ATOM     88  C   PRO A   6      14.171   7.360  -7.021  1.00  0.67           C  
ATOM     89  O   PRO A   6      15.217   6.776  -6.720  1.00  0.67           O  
ATOM     90  CB  PRO A   6      13.146   7.022  -9.306  1.00  0.67           C  
ATOM     91  CG  PRO A   6      11.716   6.897  -9.781  1.00  0.67           C  
ATOM     92  CD  PRO A   6      10.878   7.399  -8.626  1.00  0.67           C  
ATOM     93  HA  PRO A   6      13.158   5.559  -7.695  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      13.552   8.039  -9.422  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      13.832   6.343  -9.835  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      11.570   7.486 -10.700  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      11.495   5.850 -10.039  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      10.705   8.476  -8.720  1.00  0.67           H  
ATOM     99 2HD  PRO A   6       9.948   6.816  -8.611  1.00  0.67           H  
ATOM    100  N   GLU A   7      13.937   8.625  -6.649  1.00  0.65           N  
ATOM    101  CA  GLU A   7      14.945   9.337  -5.879  1.00  0.65           C  
ATOM    102  C   GLU A   7      14.999   8.788  -4.458  1.00  0.65           C  
ATOM    103  O   GLU A   7      16.083   8.552  -3.916  1.00  0.65           O  
ATOM    104  CB  GLU A   7      14.653  10.839  -5.869  1.00  0.65           C  
ATOM    105  CG  GLU A   7      14.828  11.517  -7.232  1.00  0.65           C  
ATOM    106  CD  GLU A   7      14.521  13.003  -7.216  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      14.102  13.499  -6.197  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      14.711  13.637  -8.229  1.00  0.65           O  
ATOM    109  H   GLU A   7      13.077   9.092  -6.897  1.00  0.65           H  
ATOM    110  HA  GLU A   7      15.918   9.177  -6.344  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      13.625  11.003  -5.538  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      15.311  11.334  -5.156  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      15.855  11.374  -7.564  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      14.173  11.023  -7.951  1.00  0.65           H  
ATOM    115  N   GLU A   8      13.826   8.534  -3.873  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.766   7.969  -2.529  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.310   6.544  -2.513  1.00  0.64           C  
ATOM    118  O   GLU A   8      15.048   6.151  -1.604  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.326   8.014  -2.032  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.832   9.423  -1.712  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.359   9.503  -1.508  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.653   8.919  -2.311  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       9.924  10.150  -0.569  1.00  0.64           O  
ATOM    124  H   GLU A   8      12.951   8.751  -4.360  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.382   8.579  -1.869  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.670   7.593  -2.791  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.219   7.399  -1.142  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.322   9.771  -0.809  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.126  10.090  -2.520  1.00  0.64           H  
ATOM    130  N   LYS A   9      13.997   5.780  -3.563  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.469   4.409  -3.654  1.00  0.64           C  
ATOM    132  C   LYS A   9      15.989   4.396  -3.744  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.653   3.567  -3.104  1.00  0.64           O  
ATOM    134  CB  LYS A   9      13.863   3.710  -4.877  1.00  0.64           C  
ATOM    135  CG  LYS A   9      12.362   3.398  -4.772  1.00  0.64           C  
ATOM    136  CD  LYS A   9      11.857   2.721  -6.042  1.00  0.64           C  
ATOM    137  CE  LYS A   9      10.391   2.323  -5.926  1.00  0.64           C  
ATOM    138  NZ  LYS A   9       9.883   1.667  -7.167  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.385   6.157  -4.287  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.174   3.873  -2.752  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.008   4.341  -5.751  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      14.390   2.775  -5.059  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.171   2.761  -3.919  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      11.814   4.326  -4.632  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      11.965   3.411  -6.881  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      12.449   1.830  -6.244  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      10.283   1.626  -5.094  1.00  0.64           H  
ATOM    148 2HE  LYS A   9       9.789   3.205  -5.732  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       8.906   1.391  -7.024  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9       9.942   2.284  -7.952  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      10.411   0.831  -7.362  1.00  0.64           H  
ATOM    152  N   SER A  10      16.547   5.342  -4.514  1.00  0.65           N  
ATOM    153  CA  SER A  10      17.983   5.454  -4.677  1.00  0.65           C  
ATOM    154  C   SER A  10      18.647   5.860  -3.367  1.00  0.65           C  
ATOM    155  O   SER A  10      19.679   5.303  -2.990  1.00  0.65           O  
ATOM    156  CB  SER A  10      18.305   6.476  -5.756  1.00  0.65           C  
ATOM    157  OG  SER A  10      17.840   6.050  -7.010  1.00  0.65           O  
ATOM    158  H   SER A  10      15.957   5.988  -5.040  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.374   4.483  -4.981  1.00  0.65           H  
ATOM    160 1HB  SER A  10      17.847   7.430  -5.502  1.00  0.65           H  
ATOM    161 2HB  SER A  10      19.380   6.630  -5.796  1.00  0.65           H  
ATOM    162  HG  SER A  10      16.860   6.138  -6.968  1.00  0.65           H  
ATOM    163  N   ALA A  11      18.042   6.813  -2.644  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.603   7.271  -1.374  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.693   6.137  -0.365  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.704   5.984   0.336  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.742   8.380  -0.798  1.00  0.67           C  
ATOM    168  H   ALA A  11      17.198   7.261  -3.003  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.608   7.645  -1.562  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      18.173   8.729   0.134  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.687   9.205  -1.509  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.737   7.999  -0.610  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.653   5.306  -0.323  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.640   4.193   0.603  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.604   3.116   0.177  1.00  0.69           C  
ATOM    176  O   VAL A  12      19.327   2.586   1.015  1.00  0.69           O  
ATOM    177  CB  VAL A  12      16.239   3.603   0.775  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      16.324   2.343   1.625  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      15.362   4.630   1.465  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.839   5.480  -0.917  1.00  0.69           H  
ATOM    181  HA  VAL A  12      17.956   4.565   1.577  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.818   3.347  -0.202  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      15.338   1.944   1.763  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      16.957   1.606   1.126  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      16.751   2.585   2.586  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      14.361   4.239   1.601  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      15.786   4.884   2.435  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.324   5.513   0.849  1.00  0.69           H  
ATOM    189  N   THR A  13      18.628   2.789  -1.112  1.00  0.70           N  
ATOM    190  CA  THR A  13      19.514   1.755  -1.612  1.00  0.70           C  
ATOM    191  C   THR A  13      20.977   2.130  -1.375  1.00  0.70           C  
ATOM    192  O   THR A  13      21.780   1.306  -0.920  1.00  0.70           O  
ATOM    193  CB  THR A  13      19.286   1.538  -3.117  1.00  0.70           C  
ATOM    194  OG1 THR A  13      17.924   1.132  -3.336  1.00  0.70           O  
ATOM    195  CG2 THR A  13      20.230   0.471  -3.638  1.00  0.70           C  
ATOM    196  H   THR A  13      18.002   3.253  -1.771  1.00  0.70           H  
ATOM    197  HA  THR A  13      19.300   0.828  -1.081  1.00  0.70           H  
ATOM    198  HB  THR A  13      19.465   2.474  -3.649  1.00  0.70           H  
ATOM    199  HG1 THR A  13      17.335   1.901  -3.137  1.00  0.70           H  
ATOM    200 1HG2 THR A  13      20.059   0.327  -4.704  1.00  0.70           H  
ATOM    201 2HG2 THR A  13      21.260   0.789  -3.473  1.00  0.70           H  
ATOM    202 3HG2 THR A  13      20.048  -0.464  -3.110  1.00  0.70           H  
ATOM    203  N   ALA A  14      21.332   3.383  -1.682  1.00  0.72           N  
ATOM    204  CA  ALA A  14      22.701   3.841  -1.505  1.00  0.72           C  
ATOM    205  C   ALA A  14      23.130   3.742  -0.048  1.00  0.72           C  
ATOM    206  O   ALA A  14      24.243   3.305   0.251  1.00  0.72           O  
ATOM    207  CB  ALA A  14      22.821   5.278  -1.973  1.00  0.72           C  
ATOM    208  H   ALA A  14      20.643   4.029  -2.061  1.00  0.72           H  
ATOM    209  HA  ALA A  14      23.354   3.206  -2.100  1.00  0.72           H  
ATOM    210 1HB  ALA A  14      23.848   5.615  -1.859  1.00  0.72           H  
ATOM    211 2HB  ALA A  14      22.529   5.343  -3.021  1.00  0.72           H  
ATOM    212 3HB  ALA A  14      22.159   5.907  -1.374  1.00  0.72           H  
ATOM    213  N   LEU A  15      22.236   4.107   0.872  1.00  0.73           N  
ATOM    214  CA  LEU A  15      22.540   3.978   2.284  1.00  0.73           C  
ATOM    215  C   LEU A  15      22.611   2.513   2.687  1.00  0.73           C  
ATOM    216  O   LEU A  15      23.520   2.095   3.396  1.00  0.73           O  
ATOM    217  CB  LEU A  15      21.516   4.695   3.162  1.00  0.73           C  
ATOM    218  CG  LEU A  15      21.885   4.680   4.651  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      21.297   5.839   5.331  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      21.392   3.414   5.267  1.00  0.73           C  
ATOM    221  H   LEU A  15      21.333   4.500   0.596  1.00  0.73           H  
ATOM    222  HA  LEU A  15      23.515   4.427   2.467  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      21.431   5.730   2.833  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      20.543   4.211   3.035  1.00  0.73           H  
ATOM    225  HG  LEU A  15      22.961   4.740   4.755  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      21.570   5.818   6.389  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      21.671   6.760   4.876  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      20.217   5.789   5.227  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      21.660   3.408   6.305  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      20.312   3.351   5.164  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      21.849   2.582   4.775  1.00  0.73           H  
ATOM    232  N   TRP A  16      21.633   1.726   2.247  1.00  0.73           N  
ATOM    233  CA  TRP A  16      21.528   0.325   2.610  1.00  0.73           C  
ATOM    234  C   TRP A  16      22.806  -0.433   2.309  1.00  0.73           C  
ATOM    235  O   TRP A  16      23.275  -1.227   3.126  1.00  0.73           O  
ATOM    236  CB  TRP A  16      20.365  -0.340   1.914  1.00  0.73           C  
ATOM    237  CG  TRP A  16      20.195  -1.710   2.354  1.00  0.73           C  
ATOM    238  CD1 TRP A  16      20.411  -2.860   1.650  1.00  0.73           C  
ATOM    239  CD2 TRP A  16      19.768  -2.102   3.669  1.00  0.73           C  
ATOM    240  NE1 TRP A  16      20.128  -3.945   2.430  1.00  0.73           N  
ATOM    241  CE2 TRP A  16      19.741  -3.487   3.693  1.00  0.73           C  
ATOM    242  CE3 TRP A  16      19.407  -1.383   4.821  1.00  0.73           C  
ATOM    243  CZ2 TRP A  16      19.370  -4.177   4.829  1.00  0.73           C  
ATOM    244  CZ3 TRP A  16      19.037  -2.085   5.947  1.00  0.73           C  
ATOM    245  CH2 TRP A  16      19.024  -3.448   5.931  1.00  0.73           C  
ATOM    246  H   TRP A  16      20.915   2.116   1.651  1.00  0.73           H  
ATOM    247  HA  TRP A  16      21.330   0.268   3.673  1.00  0.73           H  
ATOM    248 1HB  TRP A  16      19.448   0.215   2.116  1.00  0.73           H  
ATOM    249 2HB  TRP A  16      20.525  -0.331   0.837  1.00  0.73           H  
ATOM    250  HD1 TRP A  16      20.740  -2.902   0.614  1.00  0.73           H  
ATOM    251  HE1 TRP A  16      20.181  -4.926   2.107  1.00  0.73           H  
ATOM    252  HE3 TRP A  16      19.419  -0.292   4.820  1.00  0.73           H  
ATOM    253  HZ2 TRP A  16      19.341  -5.251   4.890  1.00  0.73           H  
ATOM    254  HZ3 TRP A  16      18.754  -1.528   6.841  1.00  0.73           H  
ATOM    255  HH2 TRP A  16      18.728  -3.979   6.798  1.00  0.73           H  
ATOM    256  N   GLY A  17      23.400  -0.172   1.148  1.00  0.72           N  
ATOM    257  CA  GLY A  17      24.640  -0.830   0.747  1.00  0.72           C  
ATOM    258  C   GLY A  17      25.809  -0.601   1.729  1.00  0.72           C  
ATOM    259  O   GLY A  17      26.817  -1.306   1.664  1.00  0.72           O  
ATOM    260  H   GLY A  17      22.956   0.488   0.505  1.00  0.72           H  
ATOM    261 1HA  GLY A  17      24.455  -1.898   0.645  1.00  0.72           H  
ATOM    262 2HA  GLY A  17      24.924  -0.465  -0.239  1.00  0.72           H  
ATOM    263  N   LYS A  18      25.688   0.396   2.613  1.00  0.71           N  
ATOM    264  CA  LYS A  18      26.690   0.727   3.615  1.00  0.71           C  
ATOM    265  C   LYS A  18      26.322   0.205   5.016  1.00  0.71           C  
ATOM    266  O   LYS A  18      27.044   0.464   5.983  1.00  0.71           O  
ATOM    267  CB  LYS A  18      26.824   2.241   3.716  1.00  0.71           C  
ATOM    268  CG  LYS A  18      27.312   2.968   2.484  1.00  0.71           C  
ATOM    269  CD  LYS A  18      27.353   4.475   2.765  1.00  0.71           C  
ATOM    270  CE  LYS A  18      27.783   5.281   1.564  1.00  0.71           C  
ATOM    271  NZ  LYS A  18      27.738   6.755   1.847  1.00  0.71           N  
ATOM    272  H   LYS A  18      24.834   0.949   2.627  1.00  0.71           H  
ATOM    273  HA  LYS A  18      27.641   0.284   3.322  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      25.846   2.639   3.922  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      27.474   2.497   4.551  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      28.303   2.613   2.204  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      26.620   2.779   1.658  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      26.352   4.813   3.049  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      28.032   4.683   3.591  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      28.794   5.003   1.276  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      27.104   5.062   0.738  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18      28.002   7.270   1.032  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18      26.795   7.039   2.131  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18      28.341   7.059   2.620  1.00  0.71           H  
ATOM    285  N   VAL A  19      25.187  -0.489   5.153  1.00  0.69           N  
ATOM    286  CA  VAL A  19      24.732  -0.903   6.480  1.00  0.69           C  
ATOM    287  C   VAL A  19      25.418  -2.131   7.041  1.00  0.69           C  
ATOM    288  O   VAL A  19      25.357  -3.243   6.508  1.00  0.69           O  
ATOM    289  CB  VAL A  19      23.200  -1.132   6.467  1.00  0.69           C  
ATOM    290  CG1 VAL A  19      22.696  -1.672   7.781  1.00  0.69           C  
ATOM    291  CG2 VAL A  19      22.547   0.175   6.221  1.00  0.69           C  
ATOM    292  H   VAL A  19      24.617  -0.716   4.339  1.00  0.69           H  
ATOM    293  HA  VAL A  19      24.927  -0.076   7.162  1.00  0.69           H  
ATOM    294  HB  VAL A  19      22.947  -1.844   5.674  1.00  0.69           H  
ATOM    295 1HG1 VAL A  19      21.616  -1.807   7.735  1.00  0.69           H  
ATOM    296 2HG1 VAL A  19      23.168  -2.621   7.994  1.00  0.69           H  
ATOM    297 3HG1 VAL A  19      22.935  -0.972   8.540  1.00  0.69           H  
ATOM    298 1HG2 VAL A  19      21.474   0.058   6.190  1.00  0.69           H  
ATOM    299 2HG2 VAL A  19      22.808   0.859   7.013  1.00  0.69           H  
ATOM    300 3HG2 VAL A  19      22.906   0.560   5.284  1.00  0.69           H  
ATOM    301  N   ASN A  20      26.023  -1.939   8.198  1.00  0.67           N  
ATOM    302  CA  ASN A  20      26.705  -3.018   8.872  1.00  0.67           C  
ATOM    303  C   ASN A  20      25.661  -3.799   9.629  1.00  0.67           C  
ATOM    304  O   ASN A  20      25.465  -3.594  10.830  1.00  0.67           O  
ATOM    305  CB  ASN A  20      27.791  -2.490   9.785  1.00  0.67           C  
ATOM    306  CG  ASN A  20      28.668  -3.575  10.366  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      28.546  -4.754  10.016  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      29.557  -3.188  11.242  1.00  0.67           N  
ATOM    309  H   ASN A  20      26.038  -1.009   8.594  1.00  0.67           H  
ATOM    310  HA  ASN A  20      27.151  -3.683   8.130  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      28.420  -1.791   9.231  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      27.334  -1.937  10.608  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      30.169  -3.855  11.673  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      29.623  -2.222  11.501  1.00  0.67           H  
ATOM    315  N   VAL A  21      24.998  -4.709   8.923  1.00  0.65           N  
ATOM    316  CA  VAL A  21      23.852  -5.417   9.480  1.00  0.65           C  
ATOM    317  C   VAL A  21      24.205  -6.225  10.728  1.00  0.65           C  
ATOM    318  O   VAL A  21      23.370  -6.385  11.622  1.00  0.65           O  
ATOM    319  CB  VAL A  21      23.232  -6.360   8.411  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      22.699  -5.530   7.212  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      24.264  -7.365   7.937  1.00  0.65           C  
ATOM    322  H   VAL A  21      25.245  -4.794   7.934  1.00  0.65           H  
ATOM    323  HA  VAL A  21      23.108  -4.674   9.747  1.00  0.65           H  
ATOM    324  HB  VAL A  21      22.387  -6.888   8.850  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      22.250  -6.198   6.477  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      21.957  -4.822   7.543  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      23.524  -4.990   6.750  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      23.811  -8.019   7.195  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      25.107  -6.835   7.491  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      24.616  -7.968   8.769  1.00  0.65           H  
ATOM    331  N   ASP A  22      25.469  -6.637  10.854  1.00  0.63           N  
ATOM    332  CA  ASP A  22      25.931  -7.377  12.025  1.00  0.63           C  
ATOM    333  C   ASP A  22      25.809  -6.565  13.320  1.00  0.63           C  
ATOM    334  O   ASP A  22      25.710  -7.139  14.407  1.00  0.63           O  
ATOM    335  CB  ASP A  22      27.388  -7.818  11.861  1.00  0.63           C  
ATOM    336  CG  ASP A  22      27.600  -8.970  10.847  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      26.635  -9.582  10.444  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      28.718  -9.237  10.497  1.00  0.63           O  
ATOM    339  H   ASP A  22      26.116  -6.439  10.102  1.00  0.63           H  
ATOM    340  HA  ASP A  22      25.313  -8.269  12.129  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      27.982  -6.960  11.540  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      27.776  -8.130  12.830  1.00  0.63           H  
ATOM    343  N   GLU A  23      25.872  -5.233  13.213  1.00  0.61           N  
ATOM    344  CA  GLU A  23      25.789  -4.377  14.389  1.00  0.61           C  
ATOM    345  C   GLU A  23      24.452  -3.647  14.436  1.00  0.61           C  
ATOM    346  O   GLU A  23      23.859  -3.500  15.508  1.00  0.61           O  
ATOM    347  CB  GLU A  23      26.947  -3.372  14.406  1.00  0.61           C  
ATOM    348  CG  GLU A  23      28.332  -4.013  14.549  1.00  0.61           C  
ATOM    349  CD  GLU A  23      29.465  -3.006  14.587  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      29.204  -1.836  14.447  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      30.591  -3.417  14.745  1.00  0.61           O  
ATOM    352  H   GLU A  23      25.929  -4.802  12.295  1.00  0.61           H  
ATOM    353  HA  GLU A  23      25.863  -4.999  15.280  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      26.939  -2.802  13.473  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      26.807  -2.666  15.223  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      28.353  -4.605  15.463  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      28.486  -4.692  13.709  1.00  0.61           H  
ATOM    358  N   VAL A  24      23.952  -3.235  13.268  1.00  0.59           N  
ATOM    359  CA  VAL A  24      22.692  -2.502  13.177  1.00  0.59           C  
ATOM    360  C   VAL A  24      21.529  -3.384  13.590  1.00  0.59           C  
ATOM    361  O   VAL A  24      20.615  -2.938  14.278  1.00  0.59           O  
ATOM    362  CB  VAL A  24      22.473  -1.936  11.754  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      21.053  -1.340  11.607  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      23.483  -0.857  11.514  1.00  0.59           C  
ATOM    365  H   VAL A  24      24.479  -3.409  12.415  1.00  0.59           H  
ATOM    366  HA  VAL A  24      22.743  -1.656  13.864  1.00  0.59           H  
ATOM    367  HB  VAL A  24      22.589  -2.736  11.028  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      20.929  -0.949  10.597  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      20.305  -2.099  11.793  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      20.918  -0.540  12.312  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      23.372  -0.430  10.546  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      23.323  -0.084  12.253  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      24.490  -1.267  11.614  1.00  0.59           H  
ATOM    374  N   GLY A  25      21.540  -4.645  13.154  1.00  0.58           N  
ATOM    375  CA  GLY A  25      20.477  -5.578  13.482  1.00  0.58           C  
ATOM    376  C   GLY A  25      20.380  -5.759  14.978  1.00  0.58           C  
ATOM    377  O   GLY A  25      19.305  -5.606  15.566  1.00  0.58           O  
ATOM    378  H   GLY A  25      22.303  -4.998  12.581  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      19.526  -5.217  13.092  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      20.687  -6.533  13.002  1.00  0.58           H  
ATOM    381  N   GLY A  26      21.513  -6.098  15.587  1.00  0.57           N  
ATOM    382  CA  GLY A  26      21.596  -6.330  17.016  1.00  0.57           C  
ATOM    383  C   GLY A  26      21.158  -5.112  17.785  1.00  0.57           C  
ATOM    384  O   GLY A  26      20.307  -5.213  18.669  1.00  0.57           O  
ATOM    385  H   GLY A  26      22.351  -6.190  15.028  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      20.948  -7.163  17.282  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      22.618  -6.596  17.286  1.00  0.57           H  
ATOM    388  N   GLU A  27      21.753  -3.961  17.476  1.00  0.56           N  
ATOM    389  CA  GLU A  27      21.397  -2.741  18.173  1.00  0.56           C  
ATOM    390  C   GLU A  27      19.922  -2.399  18.021  1.00  0.56           C  
ATOM    391  O   GLU A  27      19.266  -2.051  19.000  1.00  0.56           O  
ATOM    392  CB  GLU A  27      22.244  -1.574  17.676  1.00  0.56           C  
ATOM    393  CG  GLU A  27      21.938  -0.256  18.371  1.00  0.56           C  
ATOM    394  CD  GLU A  27      22.812   0.867  17.892  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      23.730   0.602  17.147  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      22.546   1.999  18.249  1.00  0.56           O  
ATOM    397  H   GLU A  27      22.458  -3.919  16.740  1.00  0.56           H  
ATOM    398  HA  GLU A  27      21.603  -2.885  19.229  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      23.300  -1.803  17.818  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      22.080  -1.439  16.602  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      20.897  -0.004  18.184  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      22.062  -0.383  19.446  1.00  0.56           H  
ATOM    403  N   ALA A  28      19.377  -2.502  16.810  1.00  0.56           N  
ATOM    404  CA  ALA A  28      17.974  -2.178  16.613  1.00  0.56           C  
ATOM    405  C   ALA A  28      17.048  -3.107  17.385  1.00  0.56           C  
ATOM    406  O   ALA A  28      16.093  -2.657  18.026  1.00  0.56           O  
ATOM    407  CB  ALA A  28      17.647  -2.244  15.148  1.00  0.56           C  
ATOM    408  H   ALA A  28      19.933  -2.790  16.005  1.00  0.56           H  
ATOM    409  HA  ALA A  28      17.814  -1.171  16.980  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      16.604  -1.965  14.999  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      18.299  -1.554  14.615  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      17.816  -3.258  14.784  1.00  0.56           H  
ATOM    413  N   LEU A  29      17.332  -4.404  17.374  1.00  0.55           N  
ATOM    414  CA  LEU A  29      16.473  -5.299  18.120  1.00  0.55           C  
ATOM    415  C   LEU A  29      16.659  -5.030  19.596  1.00  0.55           C  
ATOM    416  O   LEU A  29      15.695  -4.987  20.357  1.00  0.55           O  
ATOM    417  CB  LEU A  29      16.731  -6.761  17.799  1.00  0.55           C  
ATOM    418  CG  LEU A  29      15.798  -7.726  18.571  1.00  0.55           C  
ATOM    419  CD1 LEU A  29      14.355  -7.408  18.237  1.00  0.55           C  
ATOM    420  CD2 LEU A  29      16.126  -9.149  18.219  1.00  0.55           C  
ATOM    421  H   LEU A  29      18.123  -4.771  16.842  1.00  0.55           H  
ATOM    422  HA  LEU A  29      15.439  -5.080  17.862  1.00  0.55           H  
ATOM    423 1HB  LEU A  29      16.586  -6.918  16.732  1.00  0.55           H  
ATOM    424 2HB  LEU A  29      17.770  -7.001  18.046  1.00  0.55           H  
ATOM    425  HG  LEU A  29      15.934  -7.573  19.628  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29      13.703  -8.072  18.801  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29      14.143  -6.377  18.509  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29      14.184  -7.546  17.170  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29      15.472  -9.832  18.766  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29      15.994  -9.279  17.165  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29      17.145  -9.351  18.466  1.00  0.55           H  
ATOM    432  N   GLY A  30      17.903  -4.848  20.009  1.00  0.55           N  
ATOM    433  CA  GLY A  30      18.209  -4.596  21.393  1.00  0.55           C  
ATOM    434  C   GLY A  30      17.438  -3.386  21.899  1.00  0.55           C  
ATOM    435  O   GLY A  30      16.754  -3.463  22.920  1.00  0.55           O  
ATOM    436  H   GLY A  30      18.672  -4.890  19.350  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      17.929  -5.472  21.959  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      19.279  -4.449  21.506  1.00  0.55           H  
ATOM    439  N   ARG A  31      17.535  -2.260  21.193  1.00  0.55           N  
ATOM    440  CA  ARG A  31      16.833  -1.060  21.611  1.00  0.55           C  
ATOM    441  C   ARG A  31      15.331  -1.307  21.675  1.00  0.55           C  
ATOM    442  O   ARG A  31      14.671  -0.837  22.597  1.00  0.55           O  
ATOM    443  CB  ARG A  31      17.120   0.099  20.670  1.00  0.55           C  
ATOM    444  CG  ARG A  31      18.495   0.737  20.748  1.00  0.55           C  
ATOM    445  CD  ARG A  31      18.611   1.844  19.765  1.00  0.55           C  
ATOM    446  NE  ARG A  31      19.936   2.464  19.760  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      20.333   3.451  20.568  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      19.522   3.968  21.471  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      21.560   3.888  20.430  1.00  0.55           N  
ATOM    450  H   ARG A  31      18.109  -2.239  20.354  1.00  0.55           H  
ATOM    451  HA  ARG A  31      17.185  -0.787  22.605  1.00  0.55           H  
ATOM    452 1HB  ARG A  31      17.029  -0.273  19.655  1.00  0.55           H  
ATOM    453 2HB  ARG A  31      16.370   0.877  20.803  1.00  0.55           H  
ATOM    454 1HG  ARG A  31      18.674   1.126  21.749  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      19.250   0.006  20.499  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      18.422   1.440  18.777  1.00  0.55           H  
ATOM    457 2HD  ARG A  31      17.874   2.611  19.987  1.00  0.55           H  
ATOM    458  HE  ARG A  31      20.647   2.127  19.096  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31      18.580   3.617  21.564  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      19.845   4.712  22.071  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      22.149   3.445  19.711  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      21.913   4.632  21.011  1.00  0.55           H  
ATOM    463  N   LEU A  32      14.778  -2.089  20.744  1.00  0.56           N  
ATOM    464  CA  LEU A  32      13.354  -2.390  20.805  1.00  0.56           C  
ATOM    465  C   LEU A  32      13.032  -3.084  22.139  1.00  0.56           C  
ATOM    466  O   LEU A  32      12.133  -2.673  22.875  1.00  0.56           O  
ATOM    467  CB  LEU A  32      12.947  -3.346  19.673  1.00  0.56           C  
ATOM    468  CG  LEU A  32      11.451  -3.755  19.641  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      10.615  -2.533  19.296  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      11.229  -4.907  18.678  1.00  0.56           C  
ATOM    471  H   LEU A  32      15.337  -2.461  19.972  1.00  0.56           H  
ATOM    472  HA  LEU A  32      12.792  -1.463  20.736  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      13.196  -2.879  18.721  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      13.513  -4.255  19.760  1.00  0.56           H  
ATOM    475  HG  LEU A  32      11.154  -4.079  20.638  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       9.560  -2.793  19.302  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      10.796  -1.777  20.010  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      10.890  -2.174  18.315  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      10.177  -5.185  18.685  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      11.508  -4.615  17.693  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      11.828  -5.759  18.990  1.00  0.56           H  
ATOM    482  N   LEU A  33      13.816  -4.120  22.469  1.00  0.56           N  
ATOM    483  CA  LEU A  33      13.612  -4.949  23.662  1.00  0.56           C  
ATOM    484  C   LEU A  33      13.802  -4.158  24.963  1.00  0.56           C  
ATOM    485  O   LEU A  33      13.239  -4.506  26.006  1.00  0.56           O  
ATOM    486  CB  LEU A  33      14.595  -6.125  23.622  1.00  0.56           C  
ATOM    487  CG  LEU A  33      14.369  -7.123  22.446  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      15.497  -8.153  22.399  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      13.074  -7.787  22.579  1.00  0.56           C  
ATOM    490  H   LEU A  33      14.570  -4.373  21.826  1.00  0.56           H  
ATOM    491  HA  LEU A  33      12.592  -5.333  23.636  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      15.595  -5.720  23.516  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      14.540  -6.673  24.562  1.00  0.56           H  
ATOM    494  HG  LEU A  33      14.367  -6.574  21.519  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      15.335  -8.836  21.564  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      16.446  -7.638  22.267  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      15.517  -8.713  23.318  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      12.975  -8.423  21.736  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      13.053  -8.363  23.473  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      12.266  -7.049  22.587  1.00  0.56           H  
ATOM    501  N   VAL A  34      14.643  -3.128  24.919  1.00  0.57           N  
ATOM    502  CA  VAL A  34      14.907  -2.283  26.077  1.00  0.57           C  
ATOM    503  C   VAL A  34      13.878  -1.165  26.264  1.00  0.57           C  
ATOM    504  O   VAL A  34      13.366  -0.956  27.364  1.00  0.57           O  
ATOM    505  CB  VAL A  34      16.312  -1.668  25.965  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      16.527  -0.674  27.079  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      17.358  -2.787  26.067  1.00  0.57           C  
ATOM    508  H   VAL A  34      15.132  -2.937  24.043  1.00  0.57           H  
ATOM    509  HA  VAL A  34      14.885  -2.917  26.963  1.00  0.57           H  
ATOM    510  HB  VAL A  34      16.408  -1.152  25.009  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      17.525  -0.245  26.997  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      15.784   0.120  27.006  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      16.419  -1.180  28.033  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      18.352  -2.355  25.979  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      17.254  -3.290  27.028  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      17.210  -3.506  25.277  1.00  0.57           H  
ATOM    517  N   VAL A  35      13.592  -0.442  25.189  1.00  0.59           N  
ATOM    518  CA  VAL A  35      12.681   0.693  25.203  1.00  0.59           C  
ATOM    519  C   VAL A  35      11.222   0.261  25.296  1.00  0.59           C  
ATOM    520  O   VAL A  35      10.416   0.909  25.969  1.00  0.59           O  
ATOM    521  CB  VAL A  35      12.878   1.563  23.962  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      11.840   2.667  23.951  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      14.292   2.120  23.954  1.00  0.59           C  
ATOM    524  H   VAL A  35      14.039  -0.676  24.306  1.00  0.59           H  
ATOM    525  HA  VAL A  35      12.913   1.299  26.077  1.00  0.59           H  
ATOM    526  HB  VAL A  35      12.724   0.952  23.071  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      11.964   3.277  23.058  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      10.849   2.228  23.959  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      11.963   3.289  24.835  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      14.437   2.729  23.062  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      14.447   2.729  24.843  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      15.006   1.294  23.950  1.00  0.59           H  
ATOM    533  N   TYR A  36      10.877  -0.818  24.594  1.00  0.60           N  
ATOM    534  CA  TYR A  36       9.523  -1.328  24.550  1.00  0.60           C  
ATOM    535  C   TYR A  36       9.503  -2.796  24.996  1.00  0.60           C  
ATOM    536  O   TYR A  36       9.172  -3.673  24.192  1.00  0.60           O  
ATOM    537  CB  TYR A  36       9.008  -1.250  23.122  1.00  0.60           C  
ATOM    538  CG  TYR A  36       9.065   0.129  22.528  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      10.097   0.450  21.667  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       8.100   1.065  22.827  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      10.174   1.689  21.094  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       8.172   2.323  22.262  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       9.207   2.634  21.394  1.00  0.60           C  
ATOM    544  OH  TYR A  36       9.279   3.884  20.828  1.00  0.60           O  
ATOM    545  H   TYR A  36      11.575  -1.323  24.050  1.00  0.60           H  
ATOM    546  HA  TYR A  36       8.886  -0.723  25.186  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       9.599  -1.918  22.487  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       7.984  -1.595  23.083  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      10.854  -0.280  21.454  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       7.286   0.814  23.506  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      10.995   1.929  20.418  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       7.413   3.068  22.495  1.00  0.60           H  
ATOM    553  HH  TYR A  36       8.558   4.425  21.158  1.00  0.60           H  
ATOM    554  N   PRO A  37       9.727  -3.093  26.298  1.00  0.62           N  
ATOM    555  CA  PRO A  37       9.960  -4.420  26.853  1.00  0.62           C  
ATOM    556  C   PRO A  37       8.802  -5.366  26.642  1.00  0.62           C  
ATOM    557  O   PRO A  37       8.972  -6.579  26.701  1.00  0.62           O  
ATOM    558  CB  PRO A  37      10.189  -4.144  28.343  1.00  0.62           C  
ATOM    559  CG  PRO A  37       9.511  -2.821  28.599  1.00  0.62           C  
ATOM    560  CD  PRO A  37       9.716  -2.032  27.329  1.00  0.62           C  
ATOM    561  HA  PRO A  37      10.868  -4.832  26.399  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       9.775  -4.967  28.944  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      11.272  -4.112  28.545  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       8.449  -2.977  28.837  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       9.965  -2.330  29.473  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       8.882  -1.339  27.218  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      10.689  -1.521  27.369  1.00  0.62           H  
ATOM    568  N   TRP A  38       7.612  -4.846  26.365  1.00  0.63           N  
ATOM    569  CA  TRP A  38       6.482  -5.722  26.110  1.00  0.63           C  
ATOM    570  C   TRP A  38       6.788  -6.659  24.936  1.00  0.63           C  
ATOM    571  O   TRP A  38       6.280  -7.784  24.875  1.00  0.63           O  
ATOM    572  CB  TRP A  38       5.212  -4.921  25.810  1.00  0.63           C  
ATOM    573  CG  TRP A  38       5.177  -4.153  24.490  1.00  0.63           C  
ATOM    574  CD1 TRP A  38       5.546  -2.855  24.275  1.00  0.63           C  
ATOM    575  CD2 TRP A  38       4.691  -4.649  23.203  1.00  0.63           C  
ATOM    576  NE1 TRP A  38       5.316  -2.508  22.956  1.00  0.63           N  
ATOM    577  CE2 TRP A  38       4.791  -3.595  22.292  1.00  0.63           C  
ATOM    578  CE3 TRP A  38       4.177  -5.882  22.766  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38       4.389  -3.734  20.960  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38       3.787  -6.013  21.438  1.00  0.63           C  
ATOM    581  CH2 TRP A  38       3.892  -4.962  20.562  1.00  0.63           C  
ATOM    582  H   TRP A  38       7.487  -3.848  26.322  1.00  0.63           H  
ATOM    583  HA  TRP A  38       6.308  -6.328  26.999  1.00  0.63           H  
ATOM    584 1HB  TRP A  38       4.367  -5.587  25.813  1.00  0.63           H  
ATOM    585 2HB  TRP A  38       5.053  -4.202  26.613  1.00  0.63           H  
ATOM    586  HD1 TRP A  38       5.948  -2.187  25.034  1.00  0.63           H  
ATOM    587  HE1 TRP A  38       5.494  -1.604  22.544  1.00  0.63           H  
ATOM    588  HE3 TRP A  38       4.087  -6.713  23.452  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38       4.448  -2.926  20.242  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38       3.388  -6.971  21.110  1.00  0.63           H  
ATOM    591  HH2 TRP A  38       3.572  -5.091  19.529  1.00  0.63           H  
ATOM    592  N   THR A  39       7.678  -6.220  24.032  1.00  0.65           N  
ATOM    593  CA  THR A  39       8.034  -6.979  22.848  1.00  0.65           C  
ATOM    594  C   THR A  39       8.898  -8.183  23.188  1.00  0.65           C  
ATOM    595  O   THR A  39       9.007  -9.108  22.386  1.00  0.65           O  
ATOM    596  CB  THR A  39       8.774  -6.095  21.826  1.00  0.65           C  
ATOM    597  OG1 THR A  39       9.973  -5.575  22.408  1.00  0.65           O  
ATOM    598  CG2 THR A  39       7.893  -4.937  21.398  1.00  0.65           C  
ATOM    599  H   THR A  39       8.111  -5.304  24.160  1.00  0.65           H  
ATOM    600  HA  THR A  39       7.115  -7.339  22.386  1.00  0.65           H  
ATOM    601  HB  THR A  39       9.032  -6.694  20.954  1.00  0.65           H  
ATOM    602  HG1 THR A  39       9.738  -4.846  23.029  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       8.417  -4.324  20.677  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       6.985  -5.324  20.950  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       7.646  -4.337  22.266  1.00  0.65           H  
ATOM    606  N   GLN A  40       9.450  -8.229  24.410  1.00  0.66           N  
ATOM    607  CA  GLN A  40      10.289  -9.340  24.841  1.00  0.66           C  
ATOM    608  C   GLN A  40       9.476 -10.615  24.894  1.00  0.66           C  
ATOM    609  O   GLN A  40      10.033 -11.705  24.829  1.00  0.66           O  
ATOM    610  CB  GLN A  40      10.942  -9.101  26.213  1.00  0.66           C  
ATOM    611  CG  GLN A  40      12.027  -8.038  26.257  1.00  0.66           C  
ATOM    612  CD  GLN A  40      12.602  -7.877  27.638  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      12.579  -8.819  28.444  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      13.133  -6.699  27.928  1.00  0.66           N  
ATOM    615  H   GLN A  40       9.293  -7.471  25.069  1.00  0.66           H  
ATOM    616  HA  GLN A  40      11.082  -9.480  24.113  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      10.171  -8.818  26.931  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      11.381 -10.034  26.564  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      12.839  -8.347  25.631  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      11.628  -7.081  25.918  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      13.542  -6.541  28.828  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      13.138  -5.947  27.233  1.00  0.66           H  
ATOM    623  N   ARG A  41       8.145 -10.500  24.956  1.00  0.67           N  
ATOM    624  CA  ARG A  41       7.271 -11.666  25.004  1.00  0.67           C  
ATOM    625  C   ARG A  41       7.431 -12.574  23.777  1.00  0.67           C  
ATOM    626  O   ARG A  41       7.011 -13.730  23.802  1.00  0.67           O  
ATOM    627  CB  ARG A  41       5.817 -11.248  25.090  1.00  0.67           C  
ATOM    628  CG  ARG A  41       5.259 -10.633  23.813  1.00  0.67           C  
ATOM    629  CD  ARG A  41       3.859 -10.184  23.981  1.00  0.67           C  
ATOM    630  NE  ARG A  41       3.744  -9.069  24.897  1.00  0.67           N  
ATOM    631  CZ  ARG A  41       2.568  -8.618  25.385  1.00  0.67           C  
ATOM    632  NH1 ARG A  41       1.444  -9.200  25.019  1.00  0.67           N  
ATOM    633  NH2 ARG A  41       2.532  -7.605  26.226  1.00  0.67           N  
ATOM    634  H   ARG A  41       7.710  -9.574  24.974  1.00  0.67           H  
ATOM    635  HA  ARG A  41       7.516 -12.240  25.898  1.00  0.67           H  
ATOM    636 1HB  ARG A  41       5.204 -12.109  25.345  1.00  0.67           H  
ATOM    637 2HB  ARG A  41       5.702 -10.509  25.884  1.00  0.67           H  
ATOM    638 1HG  ARG A  41       5.874  -9.797  23.490  1.00  0.67           H  
ATOM    639 2HG  ARG A  41       5.262 -11.393  23.042  1.00  0.67           H  
ATOM    640 1HD  ARG A  41       3.464  -9.871  23.021  1.00  0.67           H  
ATOM    641 2HD  ARG A  41       3.261 -11.005  24.367  1.00  0.67           H  
ATOM    642  HE  ARG A  41       4.619  -8.592  25.184  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41       1.465  -9.978  24.377  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41       0.561  -8.868  25.382  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41       3.389  -7.160  26.519  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41       1.648  -7.279  26.584  1.00  0.67           H  
ATOM    647  N   PHE A  42       8.020 -12.062  22.689  1.00  0.68           N  
ATOM    648  CA  PHE A  42       8.184 -12.881  21.501  1.00  0.68           C  
ATOM    649  C   PHE A  42       9.623 -13.408  21.419  1.00  0.68           C  
ATOM    650  O   PHE A  42       9.974 -14.142  20.494  1.00  0.68           O  
ATOM    651  CB  PHE A  42       7.929 -12.044  20.252  1.00  0.68           C  
ATOM    652  CG  PHE A  42       6.601 -11.351  20.215  1.00  0.68           C  
ATOM    653  CD1 PHE A  42       6.566  -9.952  20.247  1.00  0.68           C  
ATOM    654  CD2 PHE A  42       5.403 -12.045  20.182  1.00  0.68           C  
ATOM    655  CE1 PHE A  42       5.377  -9.269  20.233  1.00  0.68           C  
ATOM    656  CE2 PHE A  42       4.209 -11.361  20.177  1.00  0.68           C  
ATOM    657  CZ  PHE A  42       4.196  -9.966  20.200  1.00  0.68           C  
ATOM    658  H   PHE A  42       8.358 -11.098  22.682  1.00  0.68           H  
ATOM    659  HA  PHE A  42       7.494 -13.724  21.541  1.00  0.68           H  
ATOM    660 1HB  PHE A  42       8.698 -11.286  20.179  1.00  0.68           H  
ATOM    661 2HB  PHE A  42       8.010 -12.674  19.370  1.00  0.68           H  
ATOM    662  HD1 PHE A  42       7.510  -9.396  20.281  1.00  0.68           H  
ATOM    663  HD2 PHE A  42       5.407 -13.139  20.162  1.00  0.68           H  
ATOM    664  HE1 PHE A  42       5.377  -8.180  20.252  1.00  0.68           H  
ATOM    665  HE2 PHE A  42       3.266 -11.918  20.148  1.00  0.68           H  
ATOM    666  HZ  PHE A  42       3.249  -9.435  20.193  1.00  0.68           H  
ATOM    667  N   PHE A  43      10.463 -12.993  22.374  1.00  0.68           N  
ATOM    668  CA  PHE A  43      11.884 -13.317  22.394  1.00  0.68           C  
ATOM    669  C   PHE A  43      12.321 -13.914  23.734  1.00  0.68           C  
ATOM    670  O   PHE A  43      13.502 -13.887  24.070  1.00  0.68           O  
ATOM    671  CB  PHE A  43      12.680 -12.047  22.144  1.00  0.68           C  
ATOM    672  CG  PHE A  43      12.314 -11.363  20.883  1.00  0.68           C  
ATOM    673  CD1 PHE A  43      11.431 -10.338  20.915  1.00  0.68           C  
ATOM    674  CD2 PHE A  43      12.821 -11.734  19.694  1.00  0.68           C  
ATOM    675  CE1 PHE A  43      11.057  -9.667  19.779  1.00  0.68           C  
ATOM    676  CE2 PHE A  43      12.467 -11.097  18.547  1.00  0.68           C  
ATOM    677  CZ  PHE A  43      11.580 -10.050  18.581  1.00  0.68           C  
ATOM    678  H   PHE A  43      10.113 -12.429  23.141  1.00  0.68           H  
ATOM    679  HA  PHE A  43      12.093 -14.041  21.606  1.00  0.68           H  
ATOM    680 1HB  PHE A  43      12.519 -11.352  22.969  1.00  0.68           H  
ATOM    681 2HB  PHE A  43      13.743 -12.282  22.110  1.00  0.68           H  
ATOM    682  HD1 PHE A  43      11.033 -10.053  21.868  1.00  0.68           H  
ATOM    683  HD2 PHE A  43      13.498 -12.545  19.663  1.00  0.68           H  
ATOM    684  HE1 PHE A  43      10.346  -8.840  19.843  1.00  0.68           H  
ATOM    685  HE2 PHE A  43      12.883 -11.422  17.619  1.00  0.68           H  
ATOM    686  HZ  PHE A  43      11.296  -9.537  17.665  1.00  0.68           H  
ATOM    687  N   GLU A  44      11.395 -14.504  24.486  1.00  0.69           N  
ATOM    688  CA  GLU A  44      11.731 -15.049  25.810  1.00  0.69           C  
ATOM    689  C   GLU A  44      12.768 -16.172  25.766  1.00  0.69           C  
ATOM    690  O   GLU A  44      13.443 -16.434  26.757  1.00  0.69           O  
ATOM    691  CB  GLU A  44      10.491 -15.555  26.555  1.00  0.69           C  
ATOM    692  CG  GLU A  44       9.531 -14.476  27.038  1.00  0.69           C  
ATOM    693  CD  GLU A  44       8.359 -15.036  27.839  1.00  0.69           C  
ATOM    694  OE1 GLU A  44       8.232 -16.237  27.913  1.00  0.69           O  
ATOM    695  OE2 GLU A  44       7.611 -14.259  28.392  1.00  0.69           O  
ATOM    696  H   GLU A  44      10.438 -14.528  24.159  1.00  0.69           H  
ATOM    697  HA  GLU A  44      12.156 -14.236  26.401  1.00  0.69           H  
ATOM    698 1HB  GLU A  44       9.931 -16.225  25.902  1.00  0.69           H  
ATOM    699 2HB  GLU A  44      10.804 -16.135  27.423  1.00  0.69           H  
ATOM    700 1HG  GLU A  44      10.075 -13.759  27.651  1.00  0.69           H  
ATOM    701 2HG  GLU A  44       9.152 -13.950  26.166  1.00  0.69           H  
ATOM    702  N   SER A  45      12.886 -16.844  24.622  1.00  0.69           N  
ATOM    703  CA  SER A  45      13.841 -17.932  24.466  1.00  0.69           C  
ATOM    704  C   SER A  45      15.283 -17.412  24.315  1.00  0.69           C  
ATOM    705  O   SER A  45      16.247 -18.185  24.372  1.00  0.69           O  
ATOM    706  CB  SER A  45      13.454 -18.808  23.283  1.00  0.69           C  
ATOM    707  OG  SER A  45      13.606 -18.139  22.060  1.00  0.69           O  
ATOM    708  H   SER A  45      12.299 -16.582  23.846  1.00  0.69           H  
ATOM    709  HA  SER A  45      13.801 -18.547  25.366  1.00  0.69           H  
ATOM    710 1HB  SER A  45      14.065 -19.709  23.284  1.00  0.69           H  
ATOM    711 2HB  SER A  45      12.418 -19.120  23.398  1.00  0.69           H  
ATOM    712  HG  SER A  45      13.204 -18.709  21.396  1.00  0.69           H  
ATOM    713  N   PHE A  46      15.461 -16.093  24.139  1.00  0.68           N  
ATOM    714  CA  PHE A  46      16.794 -15.532  23.928  1.00  0.68           C  
ATOM    715  C   PHE A  46      17.560 -15.315  25.220  1.00  0.68           C  
ATOM    716  O   PHE A  46      17.968 -14.204  25.540  1.00  0.68           O  
ATOM    717  CB  PHE A  46      16.711 -14.174  23.235  1.00  0.68           C  
ATOM    718  CG  PHE A  46      16.240 -14.192  21.824  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      15.430 -15.196  21.333  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      16.611 -13.181  20.979  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      15.024 -15.190  20.018  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      16.212 -13.164  19.675  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      15.421 -14.177  19.184  1.00  0.68           C  
ATOM    724  H   PHE A  46      14.663 -15.461  24.140  1.00  0.68           H  
ATOM    725  HA  PHE A  46      17.353 -16.216  23.301  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      16.045 -13.538  23.801  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      17.696 -13.705  23.251  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      15.117 -15.996  21.984  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      17.236 -12.394  21.360  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      14.388 -15.991  19.641  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      16.524 -12.354  19.027  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      15.101 -14.169  18.142  1.00  0.68           H  
ATOM    733  N   GLY A  47      17.802 -16.386  25.945  1.00  0.66           N  
ATOM    734  CA  GLY A  47      18.584 -16.311  27.168  1.00  0.66           C  
ATOM    735  C   GLY A  47      18.022 -15.302  28.167  1.00  0.66           C  
ATOM    736  O   GLY A  47      16.844 -15.331  28.523  1.00  0.66           O  
ATOM    737  H   GLY A  47      17.423 -17.268  25.608  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      18.618 -17.297  27.631  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      19.610 -16.042  26.921  1.00  0.66           H  
ATOM    740  N   ASP A  48      18.913 -14.428  28.634  1.00  0.65           N  
ATOM    741  CA  ASP A  48      18.622 -13.377  29.603  1.00  0.65           C  
ATOM    742  C   ASP A  48      18.491 -11.994  28.959  1.00  0.65           C  
ATOM    743  O   ASP A  48      19.468 -11.424  28.489  1.00  0.65           O  
ATOM    744  CB  ASP A  48      19.711 -13.358  30.683  1.00  0.65           C  
ATOM    745  CG  ASP A  48      19.497 -12.319  31.814  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      18.624 -11.455  31.711  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      20.221 -12.404  32.778  1.00  0.65           O  
ATOM    748  H   ASP A  48      19.854 -14.492  28.277  1.00  0.65           H  
ATOM    749  HA  ASP A  48      17.672 -13.614  30.083  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      19.782 -14.348  31.138  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      20.673 -13.152  30.211  1.00  0.65           H  
ATOM    752  N   LEU A  49      17.273 -11.470  28.898  1.00  0.62           N  
ATOM    753  CA  LEU A  49      17.027 -10.150  28.316  1.00  0.62           C  
ATOM    754  C   LEU A  49      16.695  -9.094  29.389  1.00  0.62           C  
ATOM    755  O   LEU A  49      16.163  -8.034  29.055  1.00  0.62           O  
ATOM    756  CB  LEU A  49      15.852 -10.202  27.324  1.00  0.62           C  
ATOM    757  CG  LEU A  49      16.003 -11.112  26.083  1.00  0.62           C  
ATOM    758  CD1 LEU A  49      14.698 -11.044  25.274  1.00  0.62           C  
ATOM    759  CD2 LEU A  49      17.203 -10.671  25.245  1.00  0.62           C  
ATOM    760  H   LEU A  49      16.499 -11.993  29.284  1.00  0.62           H  
ATOM    761  HA  LEU A  49      17.926  -9.835  27.788  1.00  0.62           H  
ATOM    762 1HB  LEU A  49      14.971 -10.545  27.867  1.00  0.62           H  
ATOM    763 2HB  LEU A  49      15.647  -9.192  26.972  1.00  0.62           H  
ATOM    764  HG  LEU A  49      16.156 -12.151  26.401  1.00  0.62           H  
ATOM    765 1HD1 LEU A  49      14.774 -11.681  24.403  1.00  0.62           H  
ATOM    766 2HD1 LEU A  49      13.865 -11.380  25.894  1.00  0.62           H  
ATOM    767 3HD1 LEU A  49      14.519 -10.026  24.958  1.00  0.62           H  
ATOM    768 1HD2 LEU A  49      17.293 -11.327  24.382  1.00  0.62           H  
ATOM    769 2HD2 LEU A  49      17.067  -9.652  24.910  1.00  0.62           H  
ATOM    770 3HD2 LEU A  49      18.114 -10.739  25.845  1.00  0.62           H  
ATOM    771  N   SER A  50      16.958  -9.394  30.674  1.00  0.60           N  
ATOM    772  CA  SER A  50      16.542  -8.496  31.767  1.00  0.60           C  
ATOM    773  C   SER A  50      17.173  -7.095  31.851  1.00  0.60           C  
ATOM    774  O   SER A  50      16.550  -6.188  32.408  1.00  0.60           O  
ATOM    775  CB  SER A  50      16.762  -9.183  33.105  1.00  0.60           C  
ATOM    776  OG  SER A  50      18.119  -9.371  33.372  1.00  0.60           O  
ATOM    777  H   SER A  50      17.464 -10.259  30.912  1.00  0.60           H  
ATOM    778  HA  SER A  50      15.468  -8.350  31.653  1.00  0.60           H  
ATOM    779 1HB  SER A  50      16.318  -8.578  33.892  1.00  0.60           H  
ATOM    780 2HB  SER A  50      16.257 -10.147  33.106  1.00  0.60           H  
ATOM    781  HG  SER A  50      18.402 -10.130  32.808  1.00  0.60           H  
ATOM    782  N   THR A  51      18.373  -6.901  31.311  1.00  0.58           N  
ATOM    783  CA  THR A  51      19.013  -5.584  31.371  1.00  0.58           C  
ATOM    784  C   THR A  51      19.518  -5.208  29.987  1.00  0.58           C  
ATOM    785  O   THR A  51      19.887  -6.104  29.237  1.00  0.58           O  
ATOM    786  CB  THR A  51      20.219  -5.577  32.353  1.00  0.58           C  
ATOM    787  OG1 THR A  51      21.267  -6.458  31.868  1.00  0.58           O  
ATOM    788  CG2 THR A  51      19.783  -6.052  33.723  1.00  0.58           C  
ATOM    789  H   THR A  51      18.829  -7.684  30.873  1.00  0.58           H  
ATOM    790  HA  THR A  51      18.275  -4.870  31.715  1.00  0.58           H  
ATOM    791  HB  THR A  51      20.617  -4.576  32.448  1.00  0.58           H  
ATOM    792  HG1 THR A  51      21.930  -6.569  32.569  1.00  0.58           H  
ATOM    793 1HG2 THR A  51      20.634  -6.038  34.403  1.00  0.58           H  
ATOM    794 2HG2 THR A  51      19.002  -5.393  34.105  1.00  0.58           H  
ATOM    795 3HG2 THR A  51      19.398  -7.066  33.658  1.00  0.58           H  
ATOM    796  N   PRO A  52      19.669  -3.914  29.648  1.00  0.57           N  
ATOM    797  CA  PRO A  52      20.254  -3.436  28.405  1.00  0.57           C  
ATOM    798  C   PRO A  52      21.590  -4.081  28.088  1.00  0.57           C  
ATOM    799  O   PRO A  52      21.910  -4.327  26.926  1.00  0.57           O  
ATOM    800  CB  PRO A  52      20.428  -1.947  28.693  1.00  0.57           C  
ATOM    801  CG  PRO A  52      19.312  -1.620  29.651  1.00  0.57           C  
ATOM    802  CD  PRO A  52      19.192  -2.828  30.541  1.00  0.57           C  
ATOM    803  HA  PRO A  52      19.549  -3.612  27.588  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      21.434  -1.762  29.117  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      20.368  -1.376  27.757  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      19.551  -0.702  30.209  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      18.402  -1.421  29.105  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      19.829  -2.711  31.422  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      18.131  -2.947  30.793  1.00  0.57           H  
ATOM    810  N   ASP A  53      22.370  -4.406  29.114  1.00  0.56           N  
ATOM    811  CA  ASP A  53      23.651  -5.028  28.851  1.00  0.56           C  
ATOM    812  C   ASP A  53      23.432  -6.483  28.467  1.00  0.56           C  
ATOM    813  O   ASP A  53      24.055  -7.000  27.533  1.00  0.56           O  
ATOM    814  CB  ASP A  53      24.530  -4.939  30.089  1.00  0.56           C  
ATOM    815  CG  ASP A  53      24.925  -3.508  30.415  1.00  0.56           C  
ATOM    816  OD1 ASP A  53      24.734  -2.649  29.583  1.00  0.56           O  
ATOM    817  OD2 ASP A  53      25.398  -3.282  31.498  1.00  0.56           O  
ATOM    818  H   ASP A  53      22.093  -4.211  30.063  1.00  0.56           H  
ATOM    819  HA  ASP A  53      24.136  -4.513  28.022  1.00  0.56           H  
ATOM    820 1HB  ASP A  53      23.999  -5.362  30.942  1.00  0.56           H  
ATOM    821 2HB  ASP A  53      25.433  -5.531  29.938  1.00  0.56           H  
ATOM    822  N   ALA A  54      22.516  -7.149  29.181  1.00  0.56           N  
ATOM    823  CA  ALA A  54      22.214  -8.540  28.885  1.00  0.56           C  
ATOM    824  C   ALA A  54      21.639  -8.662  27.478  1.00  0.56           C  
ATOM    825  O   ALA A  54      21.956  -9.588  26.741  1.00  0.56           O  
ATOM    826  CB  ALA A  54      21.245  -9.104  29.912  1.00  0.56           C  
ATOM    827  H   ALA A  54      22.014  -6.699  29.947  1.00  0.56           H  
ATOM    828  HA  ALA A  54      23.144  -9.106  28.925  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      21.058 -10.142  29.699  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      21.674  -9.019  30.907  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      20.315  -8.556  29.873  1.00  0.56           H  
ATOM    832  N   VAL A  55      20.829  -7.683  27.080  1.00  0.56           N  
ATOM    833  CA  VAL A  55      20.210  -7.693  25.764  1.00  0.56           C  
ATOM    834  C   VAL A  55      21.221  -7.436  24.643  1.00  0.56           C  
ATOM    835  O   VAL A  55      21.342  -8.224  23.703  1.00  0.56           O  
ATOM    836  CB  VAL A  55      19.112  -6.607  25.692  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      18.596  -6.508  24.317  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      17.964  -6.940  26.622  1.00  0.56           C  
ATOM    839  H   VAL A  55      20.607  -6.940  27.740  1.00  0.56           H  
ATOM    840  HA  VAL A  55      19.755  -8.672  25.610  1.00  0.56           H  
ATOM    841  HB  VAL A  55      19.547  -5.645  25.969  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      17.839  -5.729  24.287  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      19.411  -6.255  23.643  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      18.158  -7.456  24.023  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      17.203  -6.162  26.561  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      17.536  -7.876  26.332  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      18.319  -7.013  27.640  1.00  0.56           H  
ATOM    848  N   MET A  56      22.000  -6.362  24.764  1.00  0.56           N  
ATOM    849  CA  MET A  56      22.948  -6.007  23.717  1.00  0.56           C  
ATOM    850  C   MET A  56      24.085  -7.006  23.541  1.00  0.56           C  
ATOM    851  O   MET A  56      24.612  -7.159  22.438  1.00  0.56           O  
ATOM    852  CB  MET A  56      23.520  -4.623  23.995  1.00  0.56           C  
ATOM    853  CG  MET A  56      22.527  -3.484  23.846  1.00  0.56           C  
ATOM    854  SD  MET A  56      21.910  -3.340  22.175  1.00  0.56           S  
ATOM    855  CE  MET A  56      20.753  -2.000  22.354  1.00  0.56           C  
ATOM    856  H   MET A  56      21.916  -5.749  25.576  1.00  0.56           H  
ATOM    857  HA  MET A  56      22.402  -5.970  22.775  1.00  0.56           H  
ATOM    858 1HB  MET A  56      23.895  -4.594  25.024  1.00  0.56           H  
ATOM    859 2HB  MET A  56      24.362  -4.434  23.333  1.00  0.56           H  
ATOM    860 1HG  MET A  56      21.680  -3.656  24.510  1.00  0.56           H  
ATOM    861 2HG  MET A  56      22.998  -2.544  24.129  1.00  0.56           H  
ATOM    862 1HE  MET A  56      20.300  -1.804  21.393  1.00  0.56           H  
ATOM    863 2HE  MET A  56      19.985  -2.273  23.080  1.00  0.56           H  
ATOM    864 3HE  MET A  56      21.274  -1.107  22.697  1.00  0.56           H  
ATOM    865  N   GLY A  57      24.468  -7.705  24.604  1.00  0.56           N  
ATOM    866  CA  GLY A  57      25.548  -8.672  24.497  1.00  0.56           C  
ATOM    867  C   GLY A  57      25.080 -10.087  24.134  1.00  0.56           C  
ATOM    868  O   GLY A  57      25.902 -10.999  24.066  1.00  0.56           O  
ATOM    869  H   GLY A  57      24.042  -7.544  25.519  1.00  0.56           H  
ATOM    870 1HA  GLY A  57      26.266  -8.325  23.759  1.00  0.56           H  
ATOM    871 2HA  GLY A  57      26.074  -8.706  25.450  1.00  0.56           H  
ATOM    872  N   ASN A  58      23.775 -10.274  23.914  1.00  0.56           N  
ATOM    873  CA  ASN A  58      23.179 -11.584  23.649  1.00  0.56           C  
ATOM    874  C   ASN A  58      23.237 -11.985  22.162  1.00  0.56           C  
ATOM    875  O   ASN A  58      22.553 -11.371  21.337  1.00  0.56           O  
ATOM    876  CB  ASN A  58      21.764 -11.575  24.163  1.00  0.56           C  
ATOM    877  CG  ASN A  58      21.025 -12.836  24.116  1.00  0.56           C  
ATOM    878  OD1 ASN A  58      21.104 -13.706  23.226  1.00  0.56           O  
ATOM    879  ND2 ASN A  58      20.239 -12.953  25.144  1.00  0.56           N  
ATOM    880  H   ASN A  58      23.139  -9.473  23.951  1.00  0.56           H  
ATOM    881  HA  ASN A  58      23.707 -12.305  24.256  1.00  0.56           H  
ATOM    882 1HB  ASN A  58      21.790 -11.296  25.189  1.00  0.56           H  
ATOM    883 2HB  ASN A  58      21.208 -10.808  23.650  1.00  0.56           H  
ATOM    884 1HD2 ASN A  58      19.636 -13.740  25.264  1.00  0.56           H  
ATOM    885 2HD2 ASN A  58      20.207 -12.222  25.835  1.00  0.56           H  
ATOM    886  N   PRO A  59      23.988 -13.038  21.772  1.00  0.57           N  
ATOM    887  CA  PRO A  59      24.155 -13.495  20.401  1.00  0.57           C  
ATOM    888  C   PRO A  59      22.844 -13.809  19.685  1.00  0.57           C  
ATOM    889  O   PRO A  59      22.802 -13.797  18.455  1.00  0.57           O  
ATOM    890  CB  PRO A  59      24.967 -14.783  20.570  1.00  0.57           C  
ATOM    891  CG  PRO A  59      25.710 -14.606  21.860  1.00  0.57           C  
ATOM    892  CD  PRO A  59      24.763 -13.843  22.753  1.00  0.57           C  
ATOM    893  HA  PRO A  59      24.731 -12.747  19.843  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      24.288 -15.650  20.584  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      25.638 -14.918  19.709  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      25.987 -15.585  22.276  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      26.649 -14.060  21.683  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      24.103 -14.522  23.316  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      25.391 -13.232  23.396  1.00  0.57           H  
ATOM    900  N   LYS A  60      21.769 -14.117  20.424  1.00  0.57           N  
ATOM    901  CA  LYS A  60      20.511 -14.434  19.754  1.00  0.57           C  
ATOM    902  C   LYS A  60      19.781 -13.159  19.357  1.00  0.57           C  
ATOM    903  O   LYS A  60      19.017 -13.141  18.389  1.00  0.57           O  
ATOM    904  CB  LYS A  60      19.641 -15.352  20.609  1.00  0.57           C  
ATOM    905  CG  LYS A  60      20.185 -16.770  20.745  1.00  0.57           C  
ATOM    906  CD  LYS A  60      19.276 -17.645  21.605  1.00  0.57           C  
ATOM    907  CE  LYS A  60      19.748 -19.101  21.627  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      18.886 -19.957  22.500  1.00  0.57           N  
ATOM    909  H   LYS A  60      21.788 -14.100  21.442  1.00  0.57           H  
ATOM    910  HA  LYS A  60      20.739 -14.977  18.838  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      19.522 -14.929  21.604  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      18.646 -15.421  20.167  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      20.278 -17.217  19.755  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      21.175 -16.730  21.201  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      19.296 -17.269  22.628  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      18.249 -17.598  21.235  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      19.716 -19.492  20.611  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      20.774 -19.144  21.990  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      19.222 -20.908  22.479  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      18.917 -19.616  23.450  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      17.931 -19.930  22.168  1.00  0.57           H  
ATOM    922  N   VAL A  61      20.040 -12.070  20.083  1.00  0.57           N  
ATOM    923  CA  VAL A  61      19.429 -10.789  19.769  1.00  0.57           C  
ATOM    924  C   VAL A  61      20.107 -10.325  18.505  1.00  0.57           C  
ATOM    925  O   VAL A  61      19.472  -9.860  17.555  1.00  0.57           O  
ATOM    926  CB  VAL A  61      19.633  -9.771  20.917  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      19.157  -8.368  20.538  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      18.867 -10.233  22.136  1.00  0.57           C  
ATOM    929  H   VAL A  61      20.721 -12.108  20.837  1.00  0.57           H  
ATOM    930  HA  VAL A  61      18.367 -10.927  19.590  1.00  0.57           H  
ATOM    931  HB  VAL A  61      20.697  -9.710  21.145  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      19.337  -7.694  21.375  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      19.705  -8.010  19.664  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      18.106  -8.388  20.323  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      19.036  -9.531  22.954  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      17.807 -10.271  21.905  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      19.211 -11.220  22.427  1.00  0.57           H  
ATOM    938  N   LYS A  62      21.428 -10.502  18.491  1.00  0.58           N  
ATOM    939  CA  LYS A  62      22.231 -10.094  17.356  1.00  0.58           C  
ATOM    940  C   LYS A  62      21.884 -10.904  16.106  1.00  0.58           C  
ATOM    941  O   LYS A  62      21.638 -10.332  15.037  1.00  0.58           O  
ATOM    942  CB  LYS A  62      23.703 -10.290  17.700  1.00  0.58           C  
ATOM    943  CG  LYS A  62      24.216  -9.361  18.791  1.00  0.58           C  
ATOM    944  CD  LYS A  62      25.671  -9.644  19.112  1.00  0.58           C  
ATOM    945  CE  LYS A  62      26.134  -8.826  20.296  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      27.552  -9.097  20.642  1.00  0.58           N  
ATOM    947  H   LYS A  62      21.876 -10.901  19.320  1.00  0.58           H  
ATOM    948  HA  LYS A  62      22.045  -9.055  17.144  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      23.863 -11.315  18.025  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      24.307 -10.130  16.808  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      24.115  -8.325  18.471  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      23.620  -9.505  19.699  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      25.795 -10.698  19.348  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      26.289  -9.404  18.249  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      26.015  -7.768  20.074  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      25.513  -9.082  21.154  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      27.811  -8.536  21.441  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      27.659 -10.076  20.867  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      28.141  -8.861  19.860  1.00  0.58           H  
ATOM    960  N   ALA A  63      21.801 -12.233  16.249  1.00  0.58           N  
ATOM    961  CA  ALA A  63      21.479 -13.087  15.117  1.00  0.58           C  
ATOM    962  C   ALA A  63      20.091 -12.806  14.573  1.00  0.58           C  
ATOM    963  O   ALA A  63      19.903 -12.725  13.356  1.00  0.58           O  
ATOM    964  CB  ALA A  63      21.568 -14.543  15.530  1.00  0.58           C  
ATOM    965  H   ALA A  63      22.011 -12.673  17.143  1.00  0.58           H  
ATOM    966  HA  ALA A  63      22.201 -12.888  14.327  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      21.352 -15.178  14.675  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      22.572 -14.754  15.900  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      20.845 -14.735  16.321  1.00  0.58           H  
ATOM    970  N   HIS A  64      19.116 -12.624  15.465  1.00  0.59           N  
ATOM    971  CA  HIS A  64      17.764 -12.371  15.015  1.00  0.59           C  
ATOM    972  C   HIS A  64      17.719 -11.050  14.283  1.00  0.59           C  
ATOM    973  O   HIS A  64      17.145 -10.957  13.198  1.00  0.59           O  
ATOM    974  CB  HIS A  64      16.766 -12.347  16.152  1.00  0.59           C  
ATOM    975  CG  HIS A  64      15.338 -12.275  15.654  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      14.670 -13.392  15.180  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      14.478 -11.238  15.497  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      13.460 -13.044  14.783  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      13.319 -11.749  14.961  1.00  0.59           N  
ATOM    980  H   HIS A  64      19.290 -12.694  16.468  1.00  0.59           H  
ATOM    981  HA  HIS A  64      17.459 -13.149  14.319  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      16.886 -13.250  16.741  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      16.972 -11.503  16.799  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      14.647 -10.200  15.733  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      12.708 -13.714  14.368  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      12.496 -11.209  14.735  1.00  0.59           H  
ATOM    987  N   GLY A  65      18.298 -10.007  14.884  1.00  0.61           N  
ATOM    988  CA  GLY A  65      18.269  -8.698  14.267  1.00  0.61           C  
ATOM    989  C   GLY A  65      18.883  -8.745  12.868  1.00  0.61           C  
ATOM    990  O   GLY A  65      18.382  -8.095  11.946  1.00  0.61           O  
ATOM    991  H   GLY A  65      18.767 -10.111  15.785  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      17.242  -8.337  14.219  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      18.820  -8.011  14.899  1.00  0.61           H  
ATOM    994  N   LYS A  66      19.952  -9.535  12.685  1.00  0.63           N  
ATOM    995  CA  LYS A  66      20.545  -9.661  11.362  1.00  0.63           C  
ATOM    996  C   LYS A  66      19.545 -10.284  10.394  1.00  0.63           C  
ATOM    997  O   LYS A  66      19.406  -9.816   9.261  1.00  0.63           O  
ATOM    998  CB  LYS A  66      21.839 -10.466  11.394  1.00  0.63           C  
ATOM    999  CG  LYS A  66      22.516 -10.577  10.035  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      23.874 -11.219  10.157  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      24.562 -11.351   8.803  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      25.965 -11.788   8.953  1.00  0.63           N  
ATOM   1003  H   LYS A  66      20.370 -10.028  13.478  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      20.786  -8.663  10.996  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      22.541 -10.002  12.092  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      21.631 -11.474  11.761  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      21.894 -11.172   9.368  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      22.633  -9.580   9.609  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      24.495 -10.613  10.817  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      23.767 -12.208  10.600  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      24.027 -12.081   8.200  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      24.548 -10.393   8.294  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      26.410 -11.857   8.058  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      26.430 -11.058   9.515  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      26.016 -12.669   9.427  1.00  0.63           H  
ATOM   1016  N   LYS A  67      18.827 -11.324  10.842  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      17.838 -11.986   9.994  1.00  0.65           C  
ATOM   1018  C   LYS A  67      16.739 -11.001   9.592  1.00  0.65           C  
ATOM   1019  O   LYS A  67      16.277 -11.013   8.444  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      17.235 -13.197  10.714  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      18.193 -14.369  10.886  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      17.541 -15.505  11.658  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      18.508 -16.656  11.877  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      17.883 -17.756  12.662  1.00  0.65           N  
ATOM   1025  H   LYS A  67      18.994 -11.677  11.789  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      18.333 -12.330   9.087  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      16.892 -12.903  11.701  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      16.367 -13.550  10.164  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      18.498 -14.732   9.907  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      19.079 -14.036  11.419  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      17.209 -15.133  12.629  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      16.672 -15.866  11.111  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      18.827 -17.045  10.912  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      19.382 -16.287  12.417  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      18.552 -18.501  12.792  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      17.594 -17.400  13.564  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      17.078 -18.109  12.166  1.00  0.65           H  
ATOM   1038  N   VAL A  68      16.363 -10.115  10.521  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      15.361  -9.095  10.241  1.00  0.68           C  
ATOM   1040  C   VAL A  68      15.861  -8.130   9.180  1.00  0.68           C  
ATOM   1041  O   VAL A  68      15.129  -7.800   8.242  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      14.990  -8.292  11.494  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      14.112  -7.124  11.076  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      14.264  -9.187  12.490  1.00  0.68           C  
ATOM   1045  H   VAL A  68      16.773 -10.183  11.454  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      14.464  -9.589   9.869  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      15.888  -7.891  11.948  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      13.854  -6.544  11.934  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      14.655  -6.496  10.367  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      13.204  -7.501  10.606  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      14.004  -8.611  13.377  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      13.360  -9.582  12.032  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      14.913 -10.009  12.769  1.00  0.68           H  
ATOM   1054  N   LEU A  69      17.113  -7.683   9.308  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      17.660  -6.785   8.307  1.00  0.71           C  
ATOM   1056  C   LEU A  69      17.776  -7.506   6.972  1.00  0.71           C  
ATOM   1057  O   LEU A  69      17.595  -6.897   5.917  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.001  -6.219   8.733  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      18.951  -5.271   9.899  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      20.303  -4.832  10.184  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.062  -4.094   9.631  1.00  0.71           C  
ATOM   1062  H   LEU A  69      17.673  -7.966  10.115  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      16.973  -5.952   8.185  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      19.633  -7.058   9.034  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      19.476  -5.732   7.898  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      18.570  -5.803  10.771  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.263  -4.178  11.004  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      20.926  -5.693  10.412  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      20.695  -4.302   9.331  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.079  -3.477  10.508  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.419  -3.526   8.804  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.043  -4.433   9.434  1.00  0.71           H  
ATOM   1073  N   GLY A  70      18.044  -8.810   7.017  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      18.094  -9.629   5.822  1.00  0.74           C  
ATOM   1075  C   GLY A  70      16.751  -9.502   5.113  1.00  0.74           C  
ATOM   1076  O   GLY A  70      16.693  -9.179   3.925  1.00  0.74           O  
ATOM   1077  H   GLY A  70      18.237  -9.249   7.915  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      18.903  -9.299   5.172  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      18.278 -10.666   6.100  1.00  0.74           H  
ATOM   1080  N   ALA A  71      15.663  -9.741   5.854  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      14.328  -9.632   5.283  1.00  0.75           C  
ATOM   1082  C   ALA A  71      14.079  -8.225   4.738  1.00  0.75           C  
ATOM   1083  O   ALA A  71      13.534  -8.076   3.644  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      13.288  -9.967   6.339  1.00  0.75           C  
ATOM   1085  H   ALA A  71      15.783 -10.020   6.829  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      14.252 -10.339   4.457  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      12.294  -9.907   5.910  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      13.465 -10.976   6.710  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.368  -9.263   7.162  1.00  0.75           H  
ATOM   1090  N   PHE A  72      14.541  -7.197   5.455  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      14.377  -5.817   5.006  1.00  0.76           C  
ATOM   1092  C   PHE A  72      15.041  -5.656   3.635  1.00  0.76           C  
ATOM   1093  O   PHE A  72      14.467  -5.036   2.737  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      14.978  -4.814   5.996  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      14.707  -3.377   5.672  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      13.517  -2.794   6.074  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      15.609  -2.608   4.969  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.248  -1.485   5.791  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      15.332  -1.294   4.690  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.153  -0.735   5.104  1.00  0.76           C  
ATOM   1101  H   PHE A  72      14.979  -7.381   6.358  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      13.312  -5.606   4.904  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      14.603  -5.023   6.998  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      16.054  -4.944   6.025  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      12.790  -3.392   6.626  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      16.543  -3.053   4.635  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      12.318  -1.046   6.111  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.045  -0.693   4.142  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      13.935   0.308   4.885  1.00  0.76           H  
ATOM   1110  N   SER A  73      16.261  -6.201   3.491  1.00  0.76           N  
ATOM   1111  CA  SER A  73      17.044  -6.107   2.258  1.00  0.76           C  
ATOM   1112  C   SER A  73      16.255  -6.740   1.105  1.00  0.76           C  
ATOM   1113  O   SER A  73      16.162  -6.160   0.016  1.00  0.76           O  
ATOM   1114  CB  SER A  73      18.377  -6.825   2.423  1.00  0.76           C  
ATOM   1115  OG  SER A  73      19.223  -6.627   1.327  1.00  0.76           O  
ATOM   1116  H   SER A  73      16.671  -6.687   4.288  1.00  0.76           H  
ATOM   1117  HA  SER A  73      17.223  -5.058   2.035  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      18.853  -6.517   3.313  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      18.194  -7.884   2.526  1.00  0.76           H  
ATOM   1120  HG  SER A  73      18.898  -7.222   0.639  1.00  0.76           H  
ATOM   1121  N   ASP A  74      15.665  -7.926   1.352  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.823  -8.581   0.341  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.635  -7.679   0.008  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.184  -7.608  -1.138  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.330  -9.958   0.805  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.413 -11.064   0.786  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.453 -10.861   0.195  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.168 -12.110   1.349  1.00  0.74           O  
ATOM   1129  H   ASP A  74      15.808  -8.363   2.267  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.412  -8.719  -0.563  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      13.948  -9.870   1.822  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.497 -10.271   0.177  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.144  -6.967   1.017  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      12.076  -6.003   0.841  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.531  -4.924  -0.135  1.00  0.73           C  
ATOM   1136  O   GLY A  75      11.855  -4.645  -1.116  1.00  0.73           O  
ATOM   1137  H   GLY A  75      13.524  -7.109   1.952  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      11.184  -6.504   0.467  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      11.834  -5.550   1.802  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.720  -4.362   0.087  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      14.227  -3.294  -0.776  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.358  -3.764  -2.225  1.00  0.71           C  
ATOM   1143  O   LEU A  76      13.981  -3.066  -3.177  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.600  -2.827  -0.299  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      15.634  -2.087   1.005  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      17.043  -1.873   1.396  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      14.945  -0.797   0.851  1.00  0.71           C  
ATOM   1148  H   LEU A  76      14.244  -4.657   0.910  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.550  -2.461  -0.710  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      16.249  -3.690  -0.201  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      16.021  -2.172  -1.059  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      15.143  -2.680   1.781  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      17.096  -1.346   2.329  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      17.522  -2.834   1.498  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      17.549  -1.292   0.627  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      14.986  -0.283   1.795  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      15.438  -0.203   0.081  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      13.927  -0.972   0.572  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.803  -5.000  -2.393  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      14.945  -5.604  -3.710  1.00  0.69           C  
ATOM   1161  C   ALA A  77      13.597  -5.695  -4.443  1.00  0.69           C  
ATOM   1162  O   ALA A  77      13.560  -5.810  -5.671  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.564  -6.985  -3.582  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.097  -5.528  -1.568  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      15.606  -4.972  -4.300  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      15.694  -7.420  -4.571  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.530  -6.903  -3.084  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      14.914  -7.615  -2.994  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.499  -5.698  -3.683  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.163  -5.848  -4.206  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.211  -4.776  -3.656  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.044  -5.065  -3.391  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      10.622  -7.221  -3.817  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.439  -8.380  -4.304  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      12.495  -8.890  -3.579  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.363  -9.124  -5.430  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.034  -9.899  -4.234  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.366 -10.067  -5.366  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.577  -5.557  -2.680  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.179  -5.766  -5.290  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.573  -7.283  -2.725  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78       9.607  -7.333  -4.193  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      12.813  -8.532  -2.674  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      10.696  -9.093  -6.292  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      13.887 -10.434  -3.818  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.642  -3.512  -3.590  1.00  0.67           N  
ATOM   1187  CA  LEU A  79       9.768  -2.469  -3.012  1.00  0.67           C  
ATOM   1188  C   LEU A  79       8.395  -2.303  -3.656  1.00  0.67           C  
ATOM   1189  O   LEU A  79       7.446  -1.906  -2.984  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.459  -1.103  -3.049  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.586  -0.977  -2.093  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.373   0.317  -2.296  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.018  -1.052  -0.694  1.00  0.67           C  
ATOM   1194  H   LEU A  79      11.622  -3.308  -3.804  1.00  0.67           H  
ATOM   1195  HA  LEU A  79       9.621  -2.727  -1.970  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      10.842  -0.930  -4.052  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79       9.726  -0.335  -2.818  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.235  -1.779  -2.256  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.196   0.355  -1.582  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      12.774   0.338  -3.310  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.738   1.156  -2.147  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      11.809  -1.003   0.015  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.331  -0.226  -0.529  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.495  -1.985  -0.579  1.00  0.67           H  
ATOM   1205  N   ASP A  80       8.256  -2.617  -4.934  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       6.964  -2.442  -5.593  1.00  0.67           C  
ATOM   1207  C   ASP A  80       5.986  -3.602  -5.321  1.00  0.67           C  
ATOM   1208  O   ASP A  80       4.805  -3.508  -5.659  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       7.181  -2.276  -7.096  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       7.895  -0.938  -7.450  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       7.804   0.026  -6.703  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       8.574  -0.901  -8.442  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.051  -2.963  -5.451  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.510  -1.528  -5.211  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       7.776  -3.109  -7.470  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       6.217  -2.309  -7.606  1.00  0.67           H  
ATOM   1217  N   ASN A  81       6.486  -4.704  -4.745  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       5.685  -5.898  -4.477  1.00  0.66           C  
ATOM   1219  C   ASN A  81       5.911  -6.426  -3.052  1.00  0.66           C  
ATOM   1220  O   ASN A  81       5.949  -7.648  -2.837  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       5.987  -6.993  -5.492  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       5.544  -6.659  -6.909  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       4.358  -6.765  -7.241  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       6.476  -6.273  -7.747  1.00  0.66           N  
ATOM   1225  H   ASN A  81       7.459  -4.719  -4.442  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       4.631  -5.631  -4.557  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       7.063  -7.183  -5.497  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       5.497  -7.915  -5.181  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       6.236  -6.049  -8.692  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       7.424  -6.209  -7.443  1.00  0.66           H  
ATOM   1231  N   LEU A  82       6.030  -5.522  -2.077  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.326  -5.928  -0.699  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.263  -6.821  -0.071  1.00  0.66           C  
ATOM   1234  O   LEU A  82       5.585  -7.740   0.682  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.477  -4.709   0.198  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.651  -3.857  -0.050  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.583  -2.650   0.853  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       8.881  -4.643   0.184  1.00  0.66           C  
ATOM   1239  H   LEU A  82       5.974  -4.537  -2.310  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.274  -6.461  -0.710  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.600  -4.086   0.080  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.525  -5.041   1.235  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       7.631  -3.515  -1.071  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.437  -2.006   0.673  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.664  -2.097   0.657  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.595  -2.987   1.879  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.737  -4.027   0.007  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       8.884  -4.969   1.189  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       8.909  -5.504  -0.490  1.00  0.66           H  
ATOM   1250  N   LYS A  83       3.995  -6.558  -0.379  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       2.900  -7.349   0.172  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.084  -8.825  -0.177  1.00  0.67           C  
ATOM   1253  O   LYS A  83       2.969  -9.705   0.675  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.568  -6.842  -0.364  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.348  -7.565   0.155  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.920  -7.001  -0.475  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -1.016  -7.373  -1.950  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -2.303  -6.925  -2.556  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.792  -5.794  -1.007  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       2.904  -7.254   1.256  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.458  -5.787  -0.111  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.561  -6.917  -1.450  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.422  -8.628  -0.078  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.287  -7.451   1.239  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.783  -7.408   0.032  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.932  -5.916  -0.370  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -0.191  -6.910  -2.489  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.938  -8.456  -2.047  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -2.328  -7.193  -3.530  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -3.073  -7.362  -2.066  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.382  -5.921  -2.482  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.358  -9.088  -1.456  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       3.584 -10.440  -1.949  1.00  0.67           C  
ATOM   1274  C   GLY A  84       4.853 -11.042  -1.352  1.00  0.67           C  
ATOM   1275  O   GLY A  84       4.845 -12.160  -0.827  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.444  -8.316  -2.100  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       2.727 -11.065  -1.700  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       3.665 -10.419  -3.035  1.00  0.67           H  
ATOM   1279  N   THR A  85       5.933 -10.259  -1.393  1.00  0.68           N  
ATOM   1280  CA  THR A  85       7.262 -10.661  -0.940  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.251 -11.189   0.481  1.00  0.68           C  
ATOM   1282  O   THR A  85       7.878 -12.207   0.783  1.00  0.68           O  
ATOM   1283  CB  THR A  85       8.214  -9.456  -1.024  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.284  -9.014  -2.385  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.620  -9.766  -0.507  1.00  0.68           C  
ATOM   1286  H   THR A  85       5.843  -9.332  -1.807  1.00  0.68           H  
ATOM   1287  HA  THR A  85       7.626 -11.449  -1.596  1.00  0.68           H  
ATOM   1288  HB  THR A  85       7.809  -8.659  -0.418  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       7.400  -8.681  -2.659  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      10.239  -8.869  -0.582  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.561 -10.080   0.536  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.063 -10.561  -1.103  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.532 -10.508   1.357  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.487 -10.911   2.741  1.00  0.69           C  
ATOM   1295  C   PHE A  86       5.232 -11.661   3.151  1.00  0.69           C  
ATOM   1296  O   PHE A  86       4.991 -11.817   4.351  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       6.616  -9.707   3.632  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       7.919  -9.033   3.526  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.024  -7.704   3.202  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       9.068  -9.752   3.722  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.246  -7.122   3.118  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      10.291  -9.164   3.631  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      10.373  -7.841   3.336  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.039  -9.664   1.059  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       7.339 -11.563   2.928  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       5.838  -8.992   3.385  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       6.469 -10.008   4.640  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.132  -7.121   3.024  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       8.986 -10.807   3.944  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.325  -6.094   2.888  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      11.199  -9.745   3.790  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      11.334  -7.359   3.267  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.446 -12.155   2.192  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.205 -12.842   2.533  1.00  0.70           C  
ATOM   1315  C   ALA A  87       3.445 -14.055   3.426  1.00  0.70           C  
ATOM   1316  O   ALA A  87       2.662 -14.313   4.348  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       2.492 -13.271   1.267  1.00  0.70           C  
ATOM   1318  H   ALA A  87       4.687 -12.040   1.205  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       2.573 -12.139   3.077  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       1.553 -13.750   1.518  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.301 -12.389   0.651  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.123 -13.966   0.715  1.00  0.70           H  
ATOM   1323  N   THR A  88       4.536 -14.790   3.186  1.00  0.70           N  
ATOM   1324  CA  THR A  88       4.837 -15.950   4.018  1.00  0.70           C  
ATOM   1325  C   THR A  88       5.152 -15.521   5.436  1.00  0.70           C  
ATOM   1326  O   THR A  88       4.666 -16.122   6.397  1.00  0.70           O  
ATOM   1327  CB  THR A  88       6.023 -16.768   3.482  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       5.711 -17.290   2.180  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       6.338 -17.908   4.449  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.148 -14.538   2.423  1.00  0.70           H  
ATOM   1331  HA  THR A  88       3.958 -16.594   4.049  1.00  0.70           H  
ATOM   1332  HB  THR A  88       6.897 -16.122   3.399  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       6.447 -17.825   1.865  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.185 -18.481   4.074  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       6.584 -17.494   5.428  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       5.470 -18.560   4.539  1.00  0.70           H  
ATOM   1337  N   LEU A  89       5.974 -14.482   5.576  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       6.336 -14.062   6.911  1.00  0.70           C  
ATOM   1339  C   LEU A  89       5.131 -13.494   7.626  1.00  0.70           C  
ATOM   1340  O   LEU A  89       4.984 -13.699   8.830  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       7.458 -13.029   6.913  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       8.821 -13.505   6.450  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       9.793 -12.323   6.495  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       9.279 -14.651   7.324  1.00  0.70           C  
ATOM   1345  H   LEU A  89       6.328 -13.996   4.765  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       6.679 -14.933   7.464  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       7.160 -12.205   6.264  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       7.573 -12.644   7.921  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       8.755 -13.843   5.415  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      10.776 -12.639   6.147  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       9.433 -11.535   5.879  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89       9.871 -11.960   7.521  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      10.258 -14.997   6.990  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       9.346 -14.316   8.361  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       8.566 -15.460   7.250  1.00  0.70           H  
ATOM   1356  N   SER A  90       4.242 -12.811   6.893  1.00  0.70           N  
ATOM   1357  CA  SER A  90       3.075 -12.233   7.529  1.00  0.70           C  
ATOM   1358  C   SER A  90       2.262 -13.338   8.171  1.00  0.70           C  
ATOM   1359  O   SER A  90       1.880 -13.230   9.335  1.00  0.70           O  
ATOM   1360  CB  SER A  90       2.195 -11.478   6.546  1.00  0.70           C  
ATOM   1361  OG  SER A  90       1.092 -10.901   7.245  1.00  0.70           O  
ATOM   1362  H   SER A  90       4.399 -12.654   5.900  1.00  0.70           H  
ATOM   1363  HA  SER A  90       3.408 -11.548   8.308  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       2.775 -10.699   6.053  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       1.833 -12.157   5.776  1.00  0.70           H  
ATOM   1366  HG  SER A  90       1.507 -10.333   7.921  1.00  0.70           H  
ATOM   1367  N   GLU A  91       2.023 -14.429   7.433  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       1.270 -15.544   7.998  1.00  0.69           C  
ATOM   1369  C   GLU A  91       1.973 -16.112   9.223  1.00  0.69           C  
ATOM   1370  O   GLU A  91       1.350 -16.361  10.255  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       1.066 -16.650   6.953  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       0.256 -17.865   7.441  1.00  0.69           C  
ATOM   1373  CD  GLU A  91      -0.073 -18.860   6.325  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       0.194 -18.552   5.181  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91      -0.575 -19.920   6.619  1.00  0.69           O  
ATOM   1376  H   GLU A  91       2.363 -14.469   6.469  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       0.290 -15.178   8.307  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       0.569 -16.243   6.089  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.043 -17.010   6.622  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       0.832 -18.378   8.214  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91      -0.671 -17.511   7.896  1.00  0.69           H  
ATOM   1382  N   LEU A  92       3.286 -16.283   9.149  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       3.976 -16.846  10.295  1.00  0.69           C  
ATOM   1384  C   LEU A  92       3.869 -15.934  11.515  1.00  0.69           C  
ATOM   1385  O   LEU A  92       3.561 -16.389  12.628  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       5.442 -17.074   9.932  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       5.664 -18.174   8.893  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       7.117 -18.188   8.478  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       5.228 -19.505   9.478  1.00  0.69           C  
ATOM   1390  H   LEU A  92       3.792 -16.064   8.287  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       3.517 -17.803  10.535  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       5.847 -16.145   9.532  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       5.992 -17.334  10.833  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       5.065 -17.964   8.009  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       7.273 -18.961   7.726  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       7.371 -17.227   8.061  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       7.744 -18.389   9.343  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       5.373 -20.290   8.736  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       5.820 -19.727  10.366  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       4.173 -19.449   9.748  1.00  0.69           H  
ATOM   1401  N   HIS A  93       3.983 -14.631  11.294  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       3.903 -13.700  12.394  1.00  0.69           C  
ATOM   1403  C   HIS A  93       2.511 -13.624  12.975  1.00  0.69           C  
ATOM   1404  O   HIS A  93       2.333 -13.645  14.194  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       4.294 -12.292  11.941  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       5.759 -12.063  11.768  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       6.638 -12.088  12.826  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       6.492 -11.768  10.677  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       7.853 -11.832  12.391  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       7.796 -11.632  11.088  1.00  0.69           N  
ATOM   1411  H   HIS A  93       4.192 -14.292  10.358  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       4.585 -14.004  13.171  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       3.809 -12.082  10.982  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       3.910 -11.578  12.654  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       6.401 -12.231  13.785  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       6.228 -11.629   9.637  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       8.694 -11.810  13.083  1.00  0.69           H  
ATOM   1418  N   CYS A  94       1.515 -13.571  12.108  1.00  0.70           N  
ATOM   1419  CA  CYS A  94       0.153 -13.378  12.549  1.00  0.70           C  
ATOM   1420  C   CYS A  94      -0.491 -14.620  13.163  1.00  0.70           C  
ATOM   1421  O   CYS A  94      -1.187 -14.516  14.174  1.00  0.70           O  
ATOM   1422  CB  CYS A  94      -0.654 -12.956  11.343  1.00  0.70           C  
ATOM   1423  SG  CYS A  94      -0.111 -11.348  10.685  1.00  0.70           S  
ATOM   1424  H   CYS A  94       1.707 -13.599  11.107  1.00  0.70           H  
ATOM   1425  HA  CYS A  94       0.147 -12.575  13.286  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94      -0.557 -13.706  10.549  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -1.707 -12.892  11.609  1.00  0.70           H  
ATOM   1428  HG  CYS A  94       0.976 -11.859  10.058  1.00  0.70           H  
ATOM   1429  N   ASP A  95      -0.257 -15.786  12.549  1.00  0.71           N  
ATOM   1430  CA  ASP A  95      -0.882 -17.038  12.967  1.00  0.71           C  
ATOM   1431  C   ASP A  95      -0.049 -17.970  13.853  1.00  0.71           C  
ATOM   1432  O   ASP A  95      -0.628 -18.778  14.583  1.00  0.71           O  
ATOM   1433  CB  ASP A  95      -1.394 -17.803  11.739  1.00  0.71           C  
ATOM   1434  CG  ASP A  95      -2.540 -17.051  11.013  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95      -3.524 -16.756  11.656  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95      -2.423 -16.787   9.841  1.00  0.71           O  
ATOM   1437  H   ASP A  95       0.351 -15.816  11.732  1.00  0.71           H  
ATOM   1438  HA  ASP A  95      -1.763 -16.769  13.549  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95      -0.569 -17.950  11.035  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95      -1.746 -18.786  12.042  1.00  0.71           H  
ATOM   1441  N   LYS A  96       1.289 -17.939  13.760  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       2.077 -18.884  14.549  1.00  0.72           C  
ATOM   1443  C   LYS A  96       2.773 -18.193  15.720  1.00  0.72           C  
ATOM   1444  O   LYS A  96       2.849 -18.742  16.820  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       3.120 -19.571  13.663  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       2.539 -20.335  12.466  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       1.627 -21.477  12.903  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       1.120 -22.271  11.701  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       0.204 -23.380  12.109  1.00  0.72           N  
ATOM   1450  H   LYS A  96       1.785 -17.284  13.160  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       1.413 -19.642  14.960  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       3.819 -18.829  13.278  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       3.695 -20.274  14.263  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       1.969 -19.640  11.843  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       3.354 -20.741  11.870  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       2.174 -22.147  13.568  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       0.771 -21.073  13.448  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       0.583 -21.597  11.032  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       1.971 -22.694  11.167  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96      -0.110 -23.878  11.288  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       0.696 -24.016  12.720  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96      -0.594 -22.995  12.596  1.00  0.72           H  
ATOM   1463  N   LEU A  97       3.260 -16.979  15.488  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       3.971 -16.240  16.524  1.00  0.74           C  
ATOM   1465  C   LEU A  97       3.035 -15.288  17.281  1.00  0.74           C  
ATOM   1466  O   LEU A  97       3.328 -14.876  18.404  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       5.114 -15.480  15.880  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       6.129 -16.356  15.145  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       7.164 -15.476  14.466  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       6.766 -17.309  16.135  1.00  0.74           C  
ATOM   1471  H   LEU A  97       3.192 -16.589  14.550  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       4.382 -16.952  17.236  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       4.695 -14.792  15.183  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       5.643 -14.924  16.651  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       5.619 -16.932  14.369  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       7.880 -16.102  13.934  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       6.675 -14.818  13.759  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       7.686 -14.882  15.214  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       7.483 -17.945  15.616  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       7.279 -16.740  16.911  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       5.992 -17.929  16.590  1.00  0.74           H  
ATOM   1482  N   HIS A  98       1.909 -14.942  16.649  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       0.889 -14.039  17.192  1.00  0.75           C  
ATOM   1484  C   HIS A  98       1.439 -12.649  17.505  1.00  0.75           C  
ATOM   1485  O   HIS A  98       1.146 -12.065  18.552  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       0.259 -14.673  18.438  1.00  0.75           C  
ATOM   1487  CG  HIS A  98      -0.318 -16.027  18.140  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98      -1.479 -16.201  17.419  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       0.140 -17.270  18.423  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -1.714 -17.494  17.277  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98      -0.748 -18.162  17.879  1.00  0.75           N  
ATOM   1492  H   HIS A  98       1.756 -15.316  15.724  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       0.101 -13.911  16.447  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       0.991 -14.766  19.236  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98      -0.543 -14.033  18.801  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       1.052 -17.516  18.968  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -2.556 -17.934  16.744  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98      -0.663 -19.167  17.922  1.00  0.75           H  
ATOM   1499  N   VAL A  99       2.230 -12.119  16.580  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       2.844 -10.815  16.759  1.00  0.75           C  
ATOM   1501  C   VAL A  99       1.943  -9.642  16.421  1.00  0.75           C  
ATOM   1502  O   VAL A  99       1.417  -9.518  15.317  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       4.120 -10.716  15.908  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       4.737  -9.335  16.016  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       5.087 -11.772  16.351  1.00  0.75           C  
ATOM   1506  H   VAL A  99       2.401 -12.658  15.734  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       3.125 -10.726  17.794  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       3.859 -10.877  14.870  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       5.628  -9.289  15.393  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       4.023  -8.585  15.675  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       5.004  -9.136  17.054  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99       5.985 -11.732  15.745  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       5.346 -11.610  17.384  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       4.612 -12.731  16.243  1.00  0.75           H  
ATOM   1515  N   ASP A 100       1.776  -8.767  17.401  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       0.982  -7.560  17.261  1.00  0.75           C  
ATOM   1517  C   ASP A 100       1.649  -6.646  16.227  1.00  0.75           C  
ATOM   1518  O   ASP A 100       2.820  -6.328  16.418  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       0.881  -6.816  18.592  1.00  0.75           C  
ATOM   1520  CG  ASP A 100      -0.074  -5.608  18.553  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       0.137  -4.706  17.756  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100      -1.006  -5.604  19.325  1.00  0.75           O  
ATOM   1523  H   ASP A 100       2.227  -8.959  18.284  1.00  0.75           H  
ATOM   1524  HA  ASP A 100      -0.018  -7.853  16.969  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       0.533  -7.506  19.365  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       1.864  -6.476  18.886  1.00  0.75           H  
ATOM   1527  N   PRO A 101       0.955  -6.170  15.171  1.00  0.74           N  
ATOM   1528  CA  PRO A 101       1.455  -5.296  14.117  1.00  0.74           C  
ATOM   1529  C   PRO A 101       2.257  -4.092  14.612  1.00  0.74           C  
ATOM   1530  O   PRO A 101       3.185  -3.630  13.928  1.00  0.74           O  
ATOM   1531  CB  PRO A 101       0.162  -4.838  13.447  1.00  0.74           C  
ATOM   1532  CG  PRO A 101      -0.769  -5.981  13.631  1.00  0.74           C  
ATOM   1533  CD  PRO A 101      -0.456  -6.530  14.997  1.00  0.74           C  
ATOM   1534  HA  PRO A 101       2.048  -5.904  13.431  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101      -0.201  -3.917  13.934  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101       0.348  -4.587  12.403  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101      -1.809  -5.640  13.536  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101      -0.603  -6.722  12.836  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101      -1.090  -6.071  15.776  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101      -0.556  -7.607  14.940  1.00  0.74           H  
ATOM   1541  N   GLU A 102       1.948  -3.599  15.815  1.00  0.73           N  
ATOM   1542  CA  GLU A 102       2.663  -2.448  16.340  1.00  0.73           C  
ATOM   1543  C   GLU A 102       4.133  -2.783  16.508  1.00  0.73           C  
ATOM   1544  O   GLU A 102       4.984  -1.905  16.418  1.00  0.73           O  
ATOM   1545  CB  GLU A 102       2.064  -1.975  17.657  1.00  0.73           C  
ATOM   1546  CG  GLU A 102       0.698  -1.319  17.518  1.00  0.73           C  
ATOM   1547  CD  GLU A 102       0.771  -0.051  16.732  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102       1.590   0.773  17.073  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102       0.026   0.110  15.794  1.00  0.73           O  
ATOM   1550  H   GLU A 102       1.212  -4.024  16.397  1.00  0.73           H  
ATOM   1551  HA  GLU A 102       2.580  -1.635  15.620  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102       1.959  -2.829  18.333  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102       2.741  -1.263  18.131  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102       0.025  -2.017  17.015  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102       0.295  -1.116  18.509  1.00  0.73           H  
ATOM   1556  N   ASN A 103       4.442  -4.050  16.760  1.00  0.71           N  
ATOM   1557  CA  ASN A 103       5.811  -4.500  16.930  1.00  0.71           C  
ATOM   1558  C   ASN A 103       6.647  -4.206  15.687  1.00  0.71           C  
ATOM   1559  O   ASN A 103       7.852  -3.948  15.778  1.00  0.71           O  
ATOM   1560  CB  ASN A 103       5.826  -5.987  17.197  1.00  0.71           C  
ATOM   1561  CG  ASN A 103       7.173  -6.531  17.553  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103       7.760  -6.167  18.568  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103       7.683  -7.403  16.724  1.00  0.71           N  
ATOM   1564  H   ASN A 103       3.701  -4.746  16.785  1.00  0.71           H  
ATOM   1565  HA  ASN A 103       6.255  -3.966  17.771  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103       5.124  -6.225  17.995  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103       5.475  -6.498  16.301  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103       8.581  -7.800  16.899  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103       7.167  -7.667  15.907  1.00  0.71           H  
ATOM   1570  N   PHE A 104       6.017  -4.231  14.508  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       6.768  -4.014  13.290  1.00  0.70           C  
ATOM   1572  C   PHE A 104       7.020  -2.529  13.177  1.00  0.70           C  
ATOM   1573  O   PHE A 104       8.129  -2.094  12.856  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       5.990  -4.460  12.061  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       5.635  -5.897  12.012  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       4.315  -6.236  11.880  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       6.571  -6.902  12.125  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       3.912  -7.543  11.851  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       6.173  -8.221  12.097  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       4.835  -8.532  11.959  1.00  0.70           C  
ATOM   1581  H   PHE A 104       5.011  -4.373  14.454  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       7.721  -4.541  13.346  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       5.064  -3.886  11.997  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       6.571  -4.231  11.177  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       3.584  -5.432  11.795  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       7.626  -6.648  12.236  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       2.857  -7.790  11.741  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       6.911  -9.016  12.182  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       4.515  -9.550  11.933  1.00  0.70           H  
ATOM   1590  N   ARG A 105       5.974  -1.743  13.459  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       6.085  -0.291  13.386  1.00  0.68           C  
ATOM   1592  C   ARG A 105       7.169   0.197  14.348  1.00  0.68           C  
ATOM   1593  O   ARG A 105       8.016   1.019  13.980  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       4.755   0.399  13.705  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       4.782   1.942  13.573  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       3.466   2.596  13.954  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       3.171   2.500  15.384  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       3.680   3.297  16.341  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       4.500   4.277  16.042  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105       3.323   3.074  17.583  1.00  0.68           N  
ATOM   1601  H   ARG A 105       5.090  -2.182  13.726  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       6.374  -0.017  12.371  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       3.977   0.013  13.049  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       4.461   0.161  14.732  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       5.559   2.337  14.230  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       5.011   2.213  12.542  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       3.496   3.650  13.685  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       2.654   2.110  13.413  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       2.524   1.770  15.711  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       4.750   4.438  15.077  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105       4.864   4.870  16.772  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105       2.671   2.295  17.750  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105       3.670   3.645  18.335  1.00  0.68           H  
ATOM   1614  N   LEU A 106       7.151  -0.325  15.582  1.00  0.66           N  
ATOM   1615  CA  LEU A 106       8.119   0.091  16.582  1.00  0.66           C  
ATOM   1616  C   LEU A 106       9.536  -0.297  16.206  1.00  0.66           C  
ATOM   1617  O   LEU A 106      10.442   0.531  16.319  1.00  0.66           O  
ATOM   1618  CB  LEU A 106       7.816  -0.545  17.929  1.00  0.66           C  
ATOM   1619  CG  LEU A 106       6.571  -0.103  18.634  1.00  0.66           C  
ATOM   1620  CD1 LEU A 106       6.427  -0.959  19.864  1.00  0.66           C  
ATOM   1621  CD2 LEU A 106       6.656   1.352  18.951  1.00  0.66           C  
ATOM   1622  H   LEU A 106       6.435  -1.002  15.830  1.00  0.66           H  
ATOM   1623  HA  LEU A 106       8.069   1.175  16.678  1.00  0.66           H  
ATOM   1624 1HB  LEU A 106       7.740  -1.624  17.783  1.00  0.66           H  
ATOM   1625 2HB  LEU A 106       8.654  -0.348  18.597  1.00  0.66           H  
ATOM   1626  HG  LEU A 106       5.707  -0.268  18.006  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 106       5.522  -0.680  20.398  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 106       6.374  -2.000  19.558  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 106       7.286  -0.819  20.503  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 106       5.752   1.666  19.472  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 106       7.509   1.522  19.569  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 106       6.758   1.918  18.026  1.00  0.66           H  
ATOM   1633  N   LEU A 107       9.741  -1.518  15.685  1.00  0.65           N  
ATOM   1634  CA  LEU A 107      11.092  -1.894  15.291  1.00  0.65           C  
ATOM   1635  C   LEU A 107      11.521  -0.977  14.181  1.00  0.65           C  
ATOM   1636  O   LEU A 107      12.673  -0.552  14.122  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      11.211  -3.353  14.857  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      12.698  -3.770  14.503  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      13.656  -3.490  15.701  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      12.738  -5.240  14.200  1.00  0.65           C  
ATOM   1641  H   LEU A 107       8.983  -2.200  15.597  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      11.760  -1.743  16.136  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107      10.829  -3.993  15.639  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107      10.592  -3.498  13.968  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      13.040  -3.195  13.641  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      14.670  -3.784  15.429  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      13.645  -2.431  15.942  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      13.350  -4.053  16.564  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      13.761  -5.524  13.962  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      12.400  -5.800  15.073  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      12.084  -5.456  13.354  1.00  0.65           H  
ATOM   1652  N   GLY A 108      10.583  -0.678  13.298  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      10.804   0.207  12.195  1.00  0.64           C  
ATOM   1654  C   GLY A 108      11.361   1.540  12.668  1.00  0.64           C  
ATOM   1655  O   GLY A 108      12.430   1.959  12.222  1.00  0.64           O  
ATOM   1656  H   GLY A 108       9.656  -1.091  13.387  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      11.474  -0.254  11.473  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       9.840   0.364  11.718  1.00  0.64           H  
ATOM   1659  N   ASN A 109      10.664   2.190  13.600  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      11.118   3.478  14.119  1.00  0.63           C  
ATOM   1661  C   ASN A 109      12.499   3.362  14.764  1.00  0.63           C  
ATOM   1662  O   ASN A 109      13.329   4.276  14.654  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      10.115   4.029  15.103  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       8.878   4.545  14.431  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       8.858   4.809  13.220  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       7.841   4.716  15.199  1.00  0.63           N  
ATOM   1667  H   ASN A 109       9.786   1.781  13.927  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      11.206   4.173  13.285  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       9.830   3.237  15.804  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      10.571   4.832  15.681  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       6.994   5.071  14.811  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       7.904   4.502  16.172  1.00  0.63           H  
ATOM   1673  N   VAL A 110      12.761   2.229  15.413  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      14.063   2.009  16.008  1.00  0.62           C  
ATOM   1675  C   VAL A 110      15.126   1.937  14.907  1.00  0.62           C  
ATOM   1676  O   VAL A 110      16.199   2.516  15.053  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      14.089   0.750  16.880  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      15.481   0.487  17.289  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      13.213   0.932  18.133  1.00  0.62           C  
ATOM   1680  H   VAL A 110      12.035   1.515  15.507  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      14.292   2.858  16.652  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      13.736  -0.091  16.307  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      15.491  -0.394  17.893  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      16.093   0.343  16.403  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      15.861   1.328  17.863  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      13.253   0.026  18.735  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      13.582   1.773  18.717  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110      12.192   1.124  17.844  1.00  0.62           H  
ATOM   1689  N   LEU A 111      14.832   1.254  13.795  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      15.781   1.160  12.682  1.00  0.62           C  
ATOM   1691  C   LEU A 111      16.100   2.531  12.107  1.00  0.62           C  
ATOM   1692  O   LEU A 111      17.252   2.824  11.778  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      15.210   0.276  11.564  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      15.122  -1.190  11.888  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      14.335  -1.926  10.807  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      16.506  -1.705  11.969  1.00  0.62           C  
ATOM   1697  H   LEU A 111      13.933   0.774  13.733  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      16.701   0.714  13.052  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      14.221   0.620  11.303  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      15.846   0.379  10.689  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      14.624  -1.329  12.842  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      14.289  -2.988  11.050  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      13.328  -1.523  10.759  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      14.826  -1.791   9.842  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      16.493  -2.767  12.216  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      16.990  -1.549  11.009  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      17.038  -1.155  12.722  1.00  0.62           H  
ATOM   1708  N   VAL A 112      15.098   3.408  12.047  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      15.327   4.749  11.526  1.00  0.62           C  
ATOM   1710  C   VAL A 112      16.332   5.444  12.451  1.00  0.62           C  
ATOM   1711  O   VAL A 112      17.295   6.069  11.994  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      14.019   5.578  11.544  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      14.301   7.016  11.149  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      12.932   4.954  10.664  1.00  0.62           C  
ATOM   1715  H   VAL A 112      14.161   3.105  12.325  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      15.735   4.688  10.518  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      13.657   5.593  12.567  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      13.385   7.596  11.216  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      15.048   7.436  11.823  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      14.669   7.043  10.125  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      12.034   5.533  10.767  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      13.211   4.945   9.661  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      12.738   3.952  10.986  1.00  0.62           H  
ATOM   1724  N   CYS A 113      16.106   5.308  13.764  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      16.955   5.935  14.767  1.00  0.62           C  
ATOM   1726  C   CYS A 113      18.377   5.365  14.755  1.00  0.62           C  
ATOM   1727  O   CYS A 113      19.355   6.115  14.820  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      16.345   5.706  16.146  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      14.774   6.547  16.373  1.00  0.62           S  
ATOM   1730  H   CYS A 113      15.288   4.777  14.073  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      16.998   7.003  14.564  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      16.189   4.648  16.314  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      17.034   6.061  16.909  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      14.074   5.712  15.554  1.00  0.62           H  
ATOM   1735  N   VAL A 114      18.507   4.046  14.628  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      19.829   3.438  14.623  1.00  0.63           C  
ATOM   1737  C   VAL A 114      20.613   3.906  13.417  1.00  0.63           C  
ATOM   1738  O   VAL A 114      21.794   4.247  13.540  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      19.759   1.904  14.675  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      21.152   1.302  14.460  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      19.254   1.481  16.036  1.00  0.63           C  
ATOM   1742  H   VAL A 114      17.675   3.463  14.573  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      20.358   3.763  15.519  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      19.092   1.539  13.889  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      21.093   0.214  14.515  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      21.538   1.600  13.484  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      21.824   1.660  15.238  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      19.215   0.407  16.078  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      19.942   1.850  16.795  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      18.269   1.892  16.210  1.00  0.63           H  
ATOM   1751  N   LEU A 115      19.976   3.954  12.247  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      20.706   4.429  11.094  1.00  0.63           C  
ATOM   1753  C   LEU A 115      21.107   5.881  11.287  1.00  0.63           C  
ATOM   1754  O   LEU A 115      22.215   6.260  10.922  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      19.902   4.306   9.812  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      19.620   2.902   9.339  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      18.811   3.020   8.115  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      20.897   2.130   9.115  1.00  0.63           C  
ATOM   1759  H   LEU A 115      19.000   3.659  12.161  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      21.609   3.830  10.991  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      18.935   4.792   9.978  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      20.421   4.840   9.015  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      19.026   2.378  10.084  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      18.572   2.029   7.756  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      17.906   3.569   8.349  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      19.368   3.556   7.363  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      20.658   1.124   8.767  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      21.470   2.635   8.379  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      21.461   2.067  10.048  1.00  0.63           H  
ATOM   1770  N   ALA A 116      20.253   6.693  11.919  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      20.625   8.083  12.146  1.00  0.64           C  
ATOM   1772  C   ALA A 116      21.899   8.163  12.978  1.00  0.64           C  
ATOM   1773  O   ALA A 116      22.792   8.970  12.697  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      19.500   8.821  12.861  1.00  0.64           C  
ATOM   1775  H   ALA A 116      19.327   6.364  12.195  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      20.818   8.545  11.184  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      19.786   9.860  13.005  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      18.590   8.770  12.275  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      19.323   8.362  13.825  1.00  0.64           H  
ATOM   1780  N   HIS A 117      22.030   7.270  13.955  1.00  0.66           N  
ATOM   1781  CA  HIS A 117      23.214   7.270  14.797  1.00  0.66           C  
ATOM   1782  C   HIS A 117      24.457   6.790  14.043  1.00  0.66           C  
ATOM   1783  O   HIS A 117      25.548   7.332  14.230  1.00  0.66           O  
ATOM   1784  CB  HIS A 117      22.997   6.391  16.036  1.00  0.66           C  
ATOM   1785  CG  HIS A 117      22.050   6.974  17.059  1.00  0.66           C  
ATOM   1786  ND1 HIS A 117      22.325   8.143  17.744  1.00  0.66           N  
ATOM   1787  CD2 HIS A 117      20.851   6.541  17.526  1.00  0.66           C  
ATOM   1788  CE1 HIS A 117      21.332   8.407  18.576  1.00  0.66           C  
ATOM   1789  NE2 HIS A 117      20.428   7.452  18.464  1.00  0.66           N  
ATOM   1790  H   HIS A 117      21.262   6.622  14.146  1.00  0.66           H  
ATOM   1791  HA  HIS A 117      23.409   8.285  15.138  1.00  0.66           H  
ATOM   1792 1HB  HIS A 117      22.592   5.427  15.723  1.00  0.66           H  
ATOM   1793 2HB  HIS A 117      23.953   6.199  16.518  1.00  0.66           H  
ATOM   1794  HD2 HIS A 117      20.322   5.639  17.217  1.00  0.66           H  
ATOM   1795  HE1 HIS A 117      21.273   9.266  19.243  1.00  0.66           H  
ATOM   1796  HE2 HIS A 117      19.564   7.397  18.984  1.00  0.66           H  
ATOM   1797  N   HIS A 118      24.302   5.782  13.184  1.00  0.69           N  
ATOM   1798  CA  HIS A 118      25.450   5.250  12.447  1.00  0.69           C  
ATOM   1799  C   HIS A 118      25.903   6.109  11.268  1.00  0.69           C  
ATOM   1800  O   HIS A 118      27.102   6.230  11.005  1.00  0.69           O  
ATOM   1801  CB  HIS A 118      25.169   3.840  11.927  1.00  0.69           C  
ATOM   1802  CG  HIS A 118      25.098   2.816  13.003  1.00  0.69           C  
ATOM   1803  ND1 HIS A 118      25.503   1.511  12.815  1.00  0.69           N  
ATOM   1804  CD2 HIS A 118      24.646   2.891  14.276  1.00  0.69           C  
ATOM   1805  CE1 HIS A 118      25.314   0.831  13.941  1.00  0.69           C  
ATOM   1806  NE2 HIS A 118      24.793   1.648  14.833  1.00  0.69           N  
ATOM   1807  H   HIS A 118      23.379   5.360  13.073  1.00  0.69           H  
ATOM   1808  HA  HIS A 118      26.294   5.180  13.130  1.00  0.69           H  
ATOM   1809 1HB  HIS A 118      24.211   3.839  11.403  1.00  0.69           H  
ATOM   1810 2HB  HIS A 118      25.935   3.551  11.211  1.00  0.69           H  
ATOM   1811  HD2 HIS A 118      24.234   3.768  14.767  1.00  0.69           H  
ATOM   1812  HE1 HIS A 118      25.539  -0.228  14.100  1.00  0.69           H  
ATOM   1813  HE2 HIS A 118      24.524   1.393  15.796  1.00  0.69           H  
ATOM   1814  N   PHE A 119      24.949   6.680  10.542  1.00  0.72           N  
ATOM   1815  CA  PHE A 119      25.241   7.462   9.351  1.00  0.72           C  
ATOM   1816  C   PHE A 119      25.386   8.958   9.595  1.00  0.72           C  
ATOM   1817  O   PHE A 119      25.995   9.669   8.781  1.00  0.72           O  
ATOM   1818  CB  PHE A 119      24.193   7.141   8.302  1.00  0.72           C  
ATOM   1819  CG  PHE A 119      24.392   5.786   7.788  1.00  0.72           C  
ATOM   1820  CD1 PHE A 119      23.848   4.674   8.405  1.00  0.72           C  
ATOM   1821  CD2 PHE A 119      25.165   5.614   6.683  1.00  0.72           C  
ATOM   1822  CE1 PHE A 119      24.099   3.418   7.911  1.00  0.72           C  
ATOM   1823  CE2 PHE A 119      25.402   4.383   6.193  1.00  0.72           C  
ATOM   1824  CZ  PHE A 119      24.873   3.273   6.801  1.00  0.72           C  
ATOM   1825  H   PHE A 119      23.980   6.549  10.808  1.00  0.72           H  
ATOM   1826  HA  PHE A 119      26.195   7.109   8.957  1.00  0.72           H  
ATOM   1827 1HB  PHE A 119      23.201   7.199   8.744  1.00  0.72           H  
ATOM   1828 2HB  PHE A 119      24.242   7.844   7.481  1.00  0.72           H  
ATOM   1829  HD1 PHE A 119      23.237   4.800   9.289  1.00  0.72           H  
ATOM   1830  HD2 PHE A 119      25.602   6.490   6.190  1.00  0.72           H  
ATOM   1831  HE1 PHE A 119      23.690   2.543   8.399  1.00  0.72           H  
ATOM   1832  HE2 PHE A 119      26.017   4.291   5.330  1.00  0.72           H  
ATOM   1833  HZ  PHE A 119      25.073   2.287   6.402  1.00  0.72           H  
ATOM   1834  N   GLY A 120      24.867   9.456  10.713  1.00  0.76           N  
ATOM   1835  CA  GLY A 120      25.058  10.852  11.033  1.00  0.76           C  
ATOM   1836  C   GLY A 120      24.541  11.784   9.958  1.00  0.76           C  
ATOM   1837  O   GLY A 120      23.382  11.728   9.549  1.00  0.76           O  
ATOM   1838  H   GLY A 120      24.326   8.889  11.364  1.00  0.76           H  
ATOM   1839 1HA  GLY A 120      24.548  11.067  11.974  1.00  0.76           H  
ATOM   1840 2HA  GLY A 120      26.117  11.038  11.202  1.00  0.76           H  
ATOM   1841  N   LYS A 121      25.452  12.614   9.461  1.00  0.79           N  
ATOM   1842  CA  LYS A 121      25.176  13.628   8.452  1.00  0.79           C  
ATOM   1843  C   LYS A 121      24.628  13.095   7.131  1.00  0.79           C  
ATOM   1844  O   LYS A 121      24.010  13.853   6.386  1.00  0.79           O  
ATOM   1845  CB  LYS A 121      26.446  14.429   8.169  1.00  0.79           C  
ATOM   1846  CG  LYS A 121      26.891  15.334   9.316  1.00  0.79           C  
ATOM   1847  CD  LYS A 121      28.170  16.088   8.966  1.00  0.79           C  
ATOM   1848  CE  LYS A 121      28.612  16.996  10.108  1.00  0.79           C  
ATOM   1849  NZ  LYS A 121      29.878  17.711   9.788  1.00  0.79           N  
ATOM   1850  H   LYS A 121      26.390  12.553   9.828  1.00  0.79           H  
ATOM   1851  HA  LYS A 121      24.427  14.306   8.861  1.00  0.79           H  
ATOM   1852 1HB  LYS A 121      27.263  13.744   7.939  1.00  0.79           H  
ATOM   1853 2HB  LYS A 121      26.289  15.055   7.291  1.00  0.79           H  
ATOM   1854 1HG  LYS A 121      26.103  16.055   9.535  1.00  0.79           H  
ATOM   1855 2HG  LYS A 121      27.065  14.731  10.206  1.00  0.79           H  
ATOM   1856 1HD  LYS A 121      28.966  15.374   8.752  1.00  0.79           H  
ATOM   1857 2HD  LYS A 121      28.002  16.696   8.077  1.00  0.79           H  
ATOM   1858 1HE  LYS A 121      27.831  17.729  10.303  1.00  0.79           H  
ATOM   1859 2HE  LYS A 121      28.764  16.394  11.004  1.00  0.79           H  
ATOM   1860 1HZ  LYS A 121      30.138  18.301  10.566  1.00  0.79           H  
ATOM   1861 2HZ  LYS A 121      30.611  17.038   9.616  1.00  0.79           H  
ATOM   1862 3HZ  LYS A 121      29.744  18.281   8.965  1.00  0.79           H  
ATOM   1863  N   GLU A 122      24.866  11.824   6.792  1.00  0.81           N  
ATOM   1864  CA  GLU A 122      24.315  11.351   5.521  1.00  0.81           C  
ATOM   1865  C   GLU A 122      22.803  11.127   5.641  1.00  0.81           C  
ATOM   1866  O   GLU A 122      22.066  11.170   4.652  1.00  0.81           O  
ATOM   1867  CB  GLU A 122      24.950  10.042   5.025  1.00  0.81           C  
ATOM   1868  CG  GLU A 122      26.424  10.097   4.648  1.00  0.81           C  
ATOM   1869  CD  GLU A 122      26.877   8.827   3.929  1.00  0.81           C  
ATOM   1870  OE1 GLU A 122      26.033   8.059   3.511  1.00  0.81           O  
ATOM   1871  OE2 GLU A 122      28.064   8.600   3.768  1.00  0.81           O  
ATOM   1872  H   GLU A 122      25.373  11.196   7.422  1.00  0.81           H  
ATOM   1873  HA  GLU A 122      24.485  12.118   4.766  1.00  0.81           H  
ATOM   1874 1HB  GLU A 122      24.852   9.292   5.802  1.00  0.81           H  
ATOM   1875 2HB  GLU A 122      24.398   9.681   4.159  1.00  0.81           H  
ATOM   1876 1HG  GLU A 122      26.595  10.958   4.002  1.00  0.81           H  
ATOM   1877 2HG  GLU A 122      27.011  10.232   5.557  1.00  0.81           H  
ATOM   1878  N   PHE A 123      22.320  10.876   6.857  1.00  0.82           N  
ATOM   1879  CA  PHE A 123      20.919  10.521   7.049  1.00  0.82           C  
ATOM   1880  C   PHE A 123      20.107  11.790   7.270  1.00  0.82           C  
ATOM   1881  O   PHE A 123      19.616  12.057   8.372  1.00  0.82           O  
ATOM   1882  CB  PHE A 123      20.818   9.553   8.228  1.00  0.82           C  
ATOM   1883  CG  PHE A 123      19.560   8.685   8.293  1.00  0.82           C  
ATOM   1884  CD1 PHE A 123      19.326   7.761   7.323  1.00  0.82           C  
ATOM   1885  CD2 PHE A 123      18.688   8.742   9.330  1.00  0.82           C  
ATOM   1886  CE1 PHE A 123      18.237   6.902   7.365  1.00  0.82           C  
ATOM   1887  CE2 PHE A 123      17.599   7.889   9.397  1.00  0.82           C  
ATOM   1888  CZ  PHE A 123      17.375   6.968   8.410  1.00  0.82           C  
ATOM   1889  H   PHE A 123      22.922  10.949   7.676  1.00  0.82           H  
ATOM   1890  HA  PHE A 123      20.553  10.026   6.151  1.00  0.82           H  
ATOM   1891 1HB  PHE A 123      21.675   8.894   8.214  1.00  0.82           H  
ATOM   1892 2HB  PHE A 123      20.882  10.127   9.155  1.00  0.82           H  
ATOM   1893  HD1 PHE A 123      20.017   7.725   6.512  1.00  0.82           H  
ATOM   1894  HD2 PHE A 123      18.863   9.467  10.115  1.00  0.82           H  
ATOM   1895  HE1 PHE A 123      18.076   6.175   6.569  1.00  0.82           H  
ATOM   1896  HE2 PHE A 123      16.921   7.953  10.243  1.00  0.82           H  
ATOM   1897  HZ  PHE A 123      16.520   6.299   8.467  1.00  0.82           H  
ATOM   1898  N   THR A 124      19.997  12.571   6.204  1.00  0.81           N  
ATOM   1899  CA  THR A 124      19.356  13.876   6.225  1.00  0.81           C  
ATOM   1900  C   THR A 124      17.840  13.688   6.175  1.00  0.81           C  
ATOM   1901  O   THR A 124      17.393  12.629   5.751  1.00  0.81           O  
ATOM   1902  CB  THR A 124      19.877  14.695   5.023  1.00  0.81           C  
ATOM   1903  OG1 THR A 124      19.509  14.044   3.811  1.00  0.81           O  
ATOM   1904  CG2 THR A 124      21.367  14.780   5.086  1.00  0.81           C  
ATOM   1905  H   THR A 124      20.457  12.227   5.356  1.00  0.81           H  
ATOM   1906  HA  THR A 124      19.641  14.376   7.148  1.00  0.81           H  
ATOM   1907  HB  THR A 124      19.480  15.686   5.026  1.00  0.81           H  
ATOM   1908  HG1 THR A 124      20.081  13.271   3.688  1.00  0.81           H  
ATOM   1909 1HG2 THR A 124      21.741  15.344   4.235  1.00  0.81           H  
ATOM   1910 2HG2 THR A 124      21.669  15.275   6.009  1.00  0.81           H  
ATOM   1911 3HG2 THR A 124      21.783  13.781   5.064  1.00  0.81           H  
ATOM   1912  N   PRO A 125      17.008  14.682   6.541  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      15.553  14.629   6.466  1.00  0.79           C  
ATOM   1914  C   PRO A 125      14.966  13.898   5.231  1.00  0.79           C  
ATOM   1915  O   PRO A 125      14.111  13.041   5.429  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      15.178  16.109   6.600  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      16.257  16.648   7.521  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      17.526  15.977   7.061  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      15.202  14.116   7.372  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      15.128  16.621   5.653  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      14.177  16.192   7.049  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      16.303  17.746   7.452  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      16.008  16.406   8.567  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      17.972  16.587   6.280  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      18.188  15.831   7.922  1.00  0.79           H  
ATOM   1926  N   PRO A 126      15.320  14.187   3.947  1.00  0.76           N  
ATOM   1927  CA  PRO A 126      14.775  13.463   2.802  1.00  0.76           C  
ATOM   1928  C   PRO A 126      15.173  11.982   2.772  1.00  0.76           C  
ATOM   1929  O   PRO A 126      14.482  11.156   2.172  1.00  0.76           O  
ATOM   1930  CB  PRO A 126      15.361  14.227   1.606  1.00  0.76           C  
ATOM   1931  CG  PRO A 126      16.589  14.920   2.145  1.00  0.76           C  
ATOM   1932  CD  PRO A 126      16.234  15.294   3.559  1.00  0.76           C  
ATOM   1933  HA  PRO A 126      13.680  13.560   2.816  1.00  0.76           H  
ATOM   1934 1HB  PRO A 126      15.602  13.518   0.801  1.00  0.76           H  
ATOM   1935 2HB  PRO A 126      14.614  14.927   1.205  1.00  0.76           H  
ATOM   1936 1HG  PRO A 126      17.454  14.240   2.100  1.00  0.76           H  
ATOM   1937 2HG  PRO A 126      16.840  15.792   1.525  1.00  0.76           H  
ATOM   1938 1HD  PRO A 126      17.139  15.334   4.113  1.00  0.76           H  
ATOM   1939 2HD  PRO A 126      15.707  16.251   3.550  1.00  0.76           H  
ATOM   1940  N   VAL A 127      16.263  11.632   3.453  1.00  0.73           N  
ATOM   1941  CA  VAL A 127      16.728  10.256   3.498  1.00  0.73           C  
ATOM   1942  C   VAL A 127      15.948   9.575   4.589  1.00  0.73           C  
ATOM   1943  O   VAL A 127      15.503   8.437   4.437  1.00  0.73           O  
ATOM   1944  CB  VAL A 127      18.225  10.157   3.798  1.00  0.73           C  
ATOM   1945  CG1 VAL A 127      18.619   8.694   3.929  1.00  0.73           C  
ATOM   1946  CG2 VAL A 127      19.004  10.853   2.719  1.00  0.73           C  
ATOM   1947  H   VAL A 127      16.789  12.317   3.982  1.00  0.73           H  
ATOM   1948  HA  VAL A 127      16.521   9.771   2.545  1.00  0.73           H  
ATOM   1949  HB  VAL A 127      18.427  10.627   4.752  1.00  0.73           H  
ATOM   1950 1HG1 VAL A 127      19.681   8.623   4.165  1.00  0.73           H  
ATOM   1951 2HG1 VAL A 127      18.036   8.239   4.722  1.00  0.73           H  
ATOM   1952 3HG1 VAL A 127      18.422   8.175   2.990  1.00  0.73           H  
ATOM   1953 1HG2 VAL A 127      20.070  10.794   2.943  1.00  0.73           H  
ATOM   1954 2HG2 VAL A 127      18.807  10.380   1.767  1.00  0.73           H  
ATOM   1955 3HG2 VAL A 127      18.695  11.895   2.675  1.00  0.73           H  
ATOM   1956  N   GLN A 128      15.782  10.295   5.702  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      15.041   9.785   6.834  1.00  0.70           C  
ATOM   1958  C   GLN A 128      13.632   9.500   6.361  1.00  0.70           C  
ATOM   1959  O   GLN A 128      13.101   8.420   6.595  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      14.965  10.848   7.941  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      16.260  11.152   8.637  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      16.184  12.367   9.535  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      15.115  12.714  10.055  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      17.317  13.034   9.722  1.00  0.70           N  
ATOM   1965  H   GLN A 128      16.196  11.223   5.749  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      15.500   8.867   7.195  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      14.590  11.770   7.528  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      14.252  10.524   8.696  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      16.469  10.333   9.275  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      17.058  11.284   7.908  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      17.334  13.844  10.301  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      18.178  12.714   9.267  1.00  0.70           H  
ATOM   1973  N   ALA A 129      13.056  10.443   5.605  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      11.713  10.276   5.083  1.00  0.68           C  
ATOM   1975  C   ALA A 129      11.643   9.088   4.147  1.00  0.68           C  
ATOM   1976  O   ALA A 129      10.744   8.252   4.251  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      11.289  11.536   4.346  1.00  0.68           C  
ATOM   1978  H   ALA A 129      13.543  11.317   5.431  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      11.041  10.097   5.921  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129      10.275  11.413   3.972  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      11.330  12.384   5.029  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      11.967  11.709   3.511  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.627   8.959   3.258  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      12.621   7.844   2.332  1.00  0.65           C  
ATOM   1985  C   ALA A 130      12.691   6.512   3.063  1.00  0.65           C  
ATOM   1986  O   ALA A 130      11.976   5.564   2.718  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      13.793   7.973   1.398  1.00  0.65           C  
ATOM   1988  H   ALA A 130      13.360   9.662   3.171  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      11.693   7.880   1.762  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.774   7.162   0.684  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      13.733   8.920   0.870  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      14.717   7.939   1.967  1.00  0.65           H  
ATOM   1993  N   TYR A 131      13.523   6.453   4.108  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      13.692   5.229   4.866  1.00  0.64           C  
ATOM   1995  C   TYR A 131      12.405   4.933   5.618  1.00  0.64           C  
ATOM   1996  O   TYR A 131      11.939   3.798   5.618  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      14.906   5.302   5.795  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      15.248   3.958   6.412  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      15.841   2.993   5.631  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      14.986   3.702   7.711  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      16.153   1.763   6.165  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      15.281   2.470   8.275  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      15.860   1.490   7.500  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      16.170   0.250   8.033  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.083   7.268   4.353  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      13.856   4.409   4.169  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      15.773   5.665   5.239  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      14.707   6.017   6.598  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      16.059   3.209   4.595  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      14.554   4.469   8.278  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      16.625   1.013   5.545  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      15.057   2.284   9.321  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      16.567  -0.302   7.354  1.00  0.64           H  
ATOM   2014  N   GLN A 132      11.808   5.952   6.247  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.582   5.763   7.019  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.469   5.231   6.136  1.00  0.63           C  
ATOM   2017  O   GLN A 132       8.710   4.352   6.551  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      10.129   7.092   7.648  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      10.988   7.590   8.811  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      10.662   9.021   9.207  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      10.184   9.810   8.386  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      10.913   9.373  10.465  1.00  0.63           N  
ATOM   2023  H   GLN A 132      12.225   6.879   6.209  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      10.779   5.041   7.810  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      10.139   7.865   6.879  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       9.105   6.996   7.999  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      10.752   6.974   9.664  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      12.042   7.506   8.572  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      10.717  10.307  10.770  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      11.294   8.715  11.112  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.386   5.723   4.899  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.366   5.235   3.991  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.635   3.767   3.630  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.712   2.946   3.658  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.301   6.118   2.751  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.748   7.506   2.970  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.752   8.274   1.661  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.304   9.708   1.842  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.313  10.441   0.554  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.020   6.468   4.602  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.401   5.283   4.495  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.307   6.225   2.333  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.686   5.677   2.018  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.727   7.435   3.342  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.348   8.034   3.704  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.767   8.278   1.246  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.094   7.782   0.941  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.301   9.733   2.262  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.991  10.203   2.531  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.035  11.396   0.692  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.266  10.411   0.161  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.682   9.998  -0.094  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.908   3.400   3.399  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      10.216   1.998   3.113  1.00  0.63           C  
ATOM   2055  C   VAL A 134       9.849   1.118   4.289  1.00  0.63           C  
ATOM   2056  O   VAL A 134       9.242   0.057   4.116  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      11.701   1.757   2.823  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      11.914   0.276   2.789  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.084   2.343   1.487  1.00  0.63           C  
ATOM   2060  H   VAL A 134      10.653   4.100   3.383  1.00  0.63           H  
ATOM   2061  HA  VAL A 134       9.635   1.688   2.245  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      12.312   2.191   3.617  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      12.936   0.065   2.594  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      11.632  -0.151   3.744  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      11.298  -0.153   2.021  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.122   2.143   1.286  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.486   1.883   0.726  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      11.914   3.416   1.491  1.00  0.63           H  
ATOM   2069  N   VAL A 135      10.207   1.569   5.484  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       9.922   0.850   6.703  1.00  0.64           C  
ATOM   2071  C   VAL A 135       8.435   0.654   6.892  1.00  0.64           C  
ATOM   2072  O   VAL A 135       7.999  -0.451   7.220  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      10.519   1.604   7.895  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      10.041   1.053   9.121  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      12.044   1.486   7.883  1.00  0.64           C  
ATOM   2076  H   VAL A 135      10.708   2.453   5.542  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      10.387  -0.130   6.641  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      10.219   2.645   7.838  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      10.485   1.638   9.911  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       8.955   1.128   9.172  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      10.340   0.008   9.197  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      12.443   2.033   8.734  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      12.333   0.442   7.959  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      12.444   1.895   6.968  1.00  0.64           H  
ATOM   2085  N   ALA A 136       7.645   1.706   6.661  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       6.201   1.592   6.761  1.00  0.65           C  
ATOM   2087  C   ALA A 136       5.686   0.552   5.773  1.00  0.65           C  
ATOM   2088  O   ALA A 136       4.831  -0.264   6.109  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       5.556   2.936   6.489  1.00  0.65           C  
ATOM   2090  H   ALA A 136       8.057   2.607   6.421  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       5.949   1.264   7.768  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       4.475   2.848   6.577  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       5.927   3.666   7.209  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       5.815   3.261   5.485  1.00  0.65           H  
ATOM   2095  N   GLY A 137       6.267   0.532   4.574  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       5.900  -0.424   3.541  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.121  -1.840   4.038  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.220  -2.683   3.979  1.00  0.66           O  
ATOM   2099  H   GLY A 137       6.968   1.240   4.350  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       4.857  -0.286   3.264  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.506  -0.240   2.655  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.321  -2.100   4.545  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       7.656  -3.424   5.035  1.00  0.66           C  
ATOM   2104  C   VAL A 138       6.746  -3.808   6.203  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.221  -4.923   6.243  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.140  -3.475   5.458  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.441  -4.798   6.159  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.042  -3.291   4.191  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.015  -1.351   4.568  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.504  -4.140   4.226  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.340  -2.665   6.167  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.486  -4.820   6.463  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       8.805  -4.886   7.036  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.244  -5.625   5.492  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.087  -3.310   4.480  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.854  -4.077   3.485  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       9.816  -2.336   3.724  1.00  0.66           H  
ATOM   2118  N   ALA A 139       6.529  -2.882   7.145  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       5.662  -3.165   8.283  1.00  0.66           C  
ATOM   2120  C   ALA A 139       4.238  -3.494   7.841  1.00  0.66           C  
ATOM   2121  O   ALA A 139       3.625  -4.436   8.357  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       5.630  -1.963   9.219  1.00  0.66           C  
ATOM   2123  H   ALA A 139       6.979  -1.970   7.075  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       6.065  -4.028   8.807  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       5.001  -2.182  10.079  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       6.643  -1.736   9.554  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       5.226  -1.105   8.682  1.00  0.66           H  
ATOM   2128  N   ASN A 140       3.725  -2.758   6.848  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       2.373  -2.987   6.362  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.274  -4.354   5.715  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.270  -5.054   5.860  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       1.971  -1.913   5.366  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       1.721  -0.574   6.003  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       1.475  -0.454   7.211  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       1.774   0.449   5.194  1.00  0.65           N  
ATOM   2136  H   ASN A 140       4.266  -1.992   6.449  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       1.688  -2.968   7.209  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       2.767  -1.799   4.627  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       1.077  -2.228   4.833  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       1.621   1.373   5.541  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       1.964   0.295   4.230  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.327  -4.743   4.998  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.346  -6.035   4.343  1.00  0.65           C  
ATOM   2144  C   ALA A 141       3.329  -7.164   5.368  1.00  0.65           C  
ATOM   2145  O   ALA A 141       2.518  -8.085   5.282  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.577  -6.140   3.478  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.121  -4.111   4.888  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       2.454  -6.118   3.723  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.580  -7.099   2.979  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.588  -5.353   2.743  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       5.456  -6.052   4.105  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.151  -7.037   6.407  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       4.247  -8.062   7.444  1.00  0.65           C  
ATOM   2154  C   LEU A 142       2.951  -8.191   8.238  1.00  0.65           C  
ATOM   2155  O   LEU A 142       2.574  -9.276   8.682  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       5.419  -7.738   8.355  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       6.788  -7.881   7.694  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       7.844  -7.322   8.603  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       7.050  -9.344   7.423  1.00  0.65           C  
ATOM   2160  H   LEU A 142       4.775  -6.229   6.449  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.448  -9.015   6.958  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       5.315  -6.711   8.715  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       5.392  -8.410   9.198  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       6.799  -7.325   6.755  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       8.820  -7.421   8.128  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       7.634  -6.269   8.793  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       7.839  -7.870   9.542  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       8.022  -9.459   6.940  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       7.048  -9.884   8.360  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       6.273  -9.737   6.786  1.00  0.65           H  
ATOM   2171  N   ALA A 143       2.263  -7.081   8.418  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       1.001  -7.037   9.129  1.00  0.67           C  
ATOM   2173  C   ALA A 143      -0.219  -7.334   8.243  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -1.348  -7.366   8.745  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       0.839  -5.670   9.737  1.00  0.67           C  
ATOM   2176  H   ALA A 143       2.645  -6.200   8.068  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       1.033  -7.787   9.918  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143      -0.089  -5.637  10.300  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       1.677  -5.461  10.392  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       0.811  -4.928   8.936  1.00  0.67           H  
ATOM   2181  N   HIS A 144      -0.022  -7.557   6.939  1.00  0.71           N  
ATOM   2182  CA  HIS A 144      -1.142  -7.703   6.009  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -2.183  -8.738   6.403  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -3.379  -8.465   6.324  1.00  0.71           O  
ATOM   2185  CB  HIS A 144      -0.648  -8.017   4.593  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -1.764  -8.200   3.598  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -2.535  -7.148   3.148  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -2.233  -9.306   2.971  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -3.437  -7.600   2.293  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -3.273  -8.905   2.162  1.00  0.71           N  
ATOM   2191  H   HIS A 144       0.921  -7.592   6.551  1.00  0.71           H  
ATOM   2192  HA  HIS A 144      -1.659  -6.746   5.953  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144      -0.000  -7.208   4.247  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144      -0.046  -8.928   4.613  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -2.443  -6.191   3.426  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -1.941 -10.355   3.008  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -4.146  -6.918   1.825  1.00  0.71           H  
ATOM   2198  N   LYS A 145      -1.767  -9.924   6.828  1.00  0.78           N  
ATOM   2199  CA  LYS A 145      -2.743 -10.958   7.149  1.00  0.78           C  
ATOM   2200  C   LYS A 145      -3.258 -10.918   8.593  1.00  0.78           C  
ATOM   2201  O   LYS A 145      -3.986 -11.819   9.004  1.00  0.78           O  
ATOM   2202  CB  LYS A 145      -2.158 -12.340   6.863  1.00  0.78           C  
ATOM   2203  CG  LYS A 145      -1.872 -12.618   5.383  1.00  0.78           C  
ATOM   2204  CD  LYS A 145      -1.338 -14.039   5.180  1.00  0.78           C  
ATOM   2205  CE  LYS A 145      -1.093 -14.362   3.702  1.00  0.78           C  
ATOM   2206  NZ  LYS A 145      -0.631 -15.783   3.500  1.00  0.78           N  
ATOM   2207  H   LYS A 145      -0.770 -10.138   6.900  1.00  0.78           H  
ATOM   2208  HA  LYS A 145      -3.602 -10.818   6.494  1.00  0.78           H  
ATOM   2209 1HB  LYS A 145      -1.215 -12.450   7.411  1.00  0.78           H  
ATOM   2210 2HB  LYS A 145      -2.837 -13.109   7.231  1.00  0.78           H  
ATOM   2211 1HG  LYS A 145      -2.783 -12.484   4.800  1.00  0.78           H  
ATOM   2212 2HG  LYS A 145      -1.123 -11.907   5.028  1.00  0.78           H  
ATOM   2213 1HD  LYS A 145      -0.389 -14.121   5.707  1.00  0.78           H  
ATOM   2214 2HD  LYS A 145      -2.030 -14.768   5.602  1.00  0.78           H  
ATOM   2215 1HE  LYS A 145      -2.014 -14.206   3.146  1.00  0.78           H  
ATOM   2216 2HE  LYS A 145      -0.326 -13.687   3.317  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 145      -0.478 -15.956   2.520  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 145       0.240 -15.942   4.006  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 145      -1.331 -16.427   3.847  1.00  0.78           H  
ATOM   2220  N   TYR A 146      -2.855  -9.920   9.387  1.00  0.88           N  
ATOM   2221  CA  TYR A 146      -3.252  -9.896  10.797  1.00  0.88           C  
ATOM   2222  C   TYR A 146      -4.762  -9.827  11.030  1.00  0.88           C  
ATOM   2223  O   TYR A 146      -5.301 -10.605  11.820  1.00  0.88           O  
ATOM   2224  CB  TYR A 146      -2.574  -8.744  11.537  1.00  0.88           C  
ATOM   2225  CG  TYR A 146      -2.870  -8.760  13.007  1.00  0.88           C  
ATOM   2226  CD1 TYR A 146      -2.181  -9.663  13.814  1.00  0.88           C  
ATOM   2227  CD2 TYR A 146      -3.797  -7.899  13.561  1.00  0.88           C  
ATOM   2228  CE1 TYR A 146      -2.421  -9.705  15.169  1.00  0.88           C  
ATOM   2229  CE2 TYR A 146      -4.040  -7.936  14.921  1.00  0.88           C  
ATOM   2230  CZ  TYR A 146      -3.353  -8.836  15.725  1.00  0.88           C  
ATOM   2231  OH  TYR A 146      -3.593  -8.872  17.079  1.00  0.88           O  
ATOM   2232  H   TYR A 146      -2.276  -9.163   9.020  1.00  0.88           H  
ATOM   2233  HA  TYR A 146      -2.922 -10.823  11.254  1.00  0.88           H  
ATOM   2234 1HB  TYR A 146      -1.495  -8.787  11.397  1.00  0.88           H  
ATOM   2235 2HB  TYR A 146      -2.916  -7.795  11.126  1.00  0.88           H  
ATOM   2236  HD1 TYR A 146      -1.448 -10.339  13.374  1.00  0.88           H  
ATOM   2237  HD2 TYR A 146      -4.332  -7.192  12.926  1.00  0.88           H  
ATOM   2238  HE1 TYR A 146      -1.877 -10.411  15.798  1.00  0.88           H  
ATOM   2239  HE2 TYR A 146      -4.770  -7.257  15.362  1.00  0.88           H  
ATOM   2240  HH  TYR A 146      -2.984  -9.490  17.495  1.00  0.88           H  
ATOM   2241  N   HIS A 147      -5.437  -8.876  10.385  1.00  0.99           N  
ATOM   2242  CA  HIS A 147      -6.870  -8.689  10.592  1.00  0.99           C  
ATOM   2243  C   HIS A 147      -7.455  -7.772   9.522  1.00  0.99           C  
ATOM   2244  O   HIS A 147      -8.118  -8.234   8.592  1.00  0.99           O  
ATOM   2245  OXT HIS A 147      -7.159  -6.578   9.527  1.00  0.99           O  
ATOM   2246  CB  HIS A 147      -7.146  -8.102  11.991  1.00  0.99           C  
ATOM   2247  CG  HIS A 147      -8.602  -8.046  12.377  1.00  0.99           C  
ATOM   2248  ND1 HIS A 147      -9.328  -9.177  12.701  1.00  0.99           N  
ATOM   2249  CD2 HIS A 147      -9.458  -7.002  12.505  1.00  0.99           C  
ATOM   2250  CE1 HIS A 147     -10.568  -8.829  13.007  1.00  0.99           C  
ATOM   2251  NE2 HIS A 147     -10.673  -7.517  12.897  1.00  0.99           N  
ATOM   2252  H   HIS A 147      -4.940  -8.280   9.737  1.00  0.99           H  
ATOM   2253  HA  HIS A 147      -7.378  -9.651  10.521  1.00  0.99           H  
ATOM   2254 1HB  HIS A 147      -6.631  -8.688  12.750  1.00  0.99           H  
ATOM   2255 2HB  HIS A 147      -6.747  -7.090  12.042  1.00  0.99           H  
ATOM   2256  HD1 HIS A 147      -8.982 -10.117  12.713  1.00  0.99           H  
ATOM   2257  HD2 HIS A 147      -9.341  -5.927  12.362  1.00  0.99           H  
ATOM   2258  HE1 HIS A 147     -11.302  -9.584  13.291  1.00  0.99           H  
TER    2259
ENDMDL

REMARK ID 698075 MODEL 3 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   MET A   1      -0.106   0.383  -0.910  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.223   0.344  -0.310  1.00  1.11           C  
ATOM      3  C   MET A   1       1.906   1.705  -0.452  1.00  1.11           C  
ATOM      4  O   MET A   1       1.262   2.743  -0.292  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.046  -0.787  -0.936  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.510  -2.192  -0.655  1.00  1.11           C  
ATOM      7  SD  MET A   1       1.523  -2.599   1.110  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.277  -2.692   1.390  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.410  -0.557  -1.119  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.754   0.812  -0.266  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.074   0.923  -1.763  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.116   0.142   0.755  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.110  -0.647  -2.016  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.055  -0.781  -0.535  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.486  -2.270  -1.020  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.116  -2.928  -1.182  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.453  -2.916   2.420  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.702  -3.472   0.767  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.743  -1.734   1.153  1.00  1.11           H  
ATOM     20  N   VAL A   2       3.208   1.708  -0.731  1.00  0.99           N  
ATOM     21  CA  VAL A   2       3.968   2.948  -0.862  1.00  0.99           C  
ATOM     22  C   VAL A   2       4.654   3.081  -2.214  1.00  0.99           C  
ATOM     23  O   VAL A   2       5.332   2.164  -2.675  1.00  0.99           O  
ATOM     24  CB  VAL A   2       5.023   3.048   0.254  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       5.852   4.274   0.061  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       4.334   3.116   1.611  1.00  0.99           C  
ATOM     27  H   VAL A   2       3.705   0.842  -0.860  1.00  0.99           H  
ATOM     28  HA  VAL A   2       3.279   3.786  -0.752  1.00  0.99           H  
ATOM     29  HB  VAL A   2       5.686   2.184   0.210  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       6.570   4.300   0.847  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       6.362   4.237  -0.893  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       5.224   5.161   0.101  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       5.088   3.200   2.384  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       3.685   3.991   1.644  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       3.742   2.224   1.778  1.00  0.99           H  
ATOM     36  N   HIS A   3       4.479   4.236  -2.839  1.00  0.87           N  
ATOM     37  CA  HIS A   3       5.093   4.521  -4.125  1.00  0.87           C  
ATOM     38  C   HIS A   3       6.386   5.308  -3.958  1.00  0.87           C  
ATOM     39  O   HIS A   3       6.379   6.423  -3.438  1.00  0.87           O  
ATOM     40  CB  HIS A   3       4.120   5.288  -5.011  1.00  0.87           C  
ATOM     41  CG  HIS A   3       2.893   4.496  -5.345  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       2.767   3.775  -6.515  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       1.744   4.297  -4.655  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       1.591   3.172  -6.533  1.00  0.87           C  
ATOM     45  NE2 HIS A   3       0.952   3.472  -5.417  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.900   4.939  -2.404  1.00  0.87           H  
ATOM     47  HA  HIS A   3       5.340   3.586  -4.627  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       3.815   6.208  -4.512  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       4.617   5.566  -5.941  1.00  0.87           H  
ATOM     50  HD1 HIS A   3       3.451   3.703  -7.242  1.00  0.87           H  
ATOM     51  HD2 HIS A   3       1.390   4.652  -3.686  1.00  0.87           H  
ATOM     52  HE1 HIS A   3       1.299   2.551  -7.380  1.00  0.87           H  
ATOM     53  N   LEU A   4       7.492   4.698  -4.358  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.812   5.306  -4.231  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.384   5.620  -5.607  1.00  0.77           C  
ATOM     56  O   LEU A   4       9.229   4.824  -6.538  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.732   4.322  -3.514  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.274   3.895  -2.145  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.135   2.817  -1.662  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       9.359   5.054  -1.209  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.412   3.774  -4.762  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.736   6.234  -3.661  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       9.819   3.431  -4.114  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.722   4.778  -3.418  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.251   3.521  -2.194  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.793   2.509  -0.677  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      10.070   1.975  -2.350  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      11.162   3.177  -1.608  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       9.044   4.713  -0.234  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4      10.388   5.416  -1.155  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.709   5.861  -1.556  1.00  0.77           H  
ATOM     72  N   THR A   5      10.081   6.742  -5.731  1.00  0.70           N  
ATOM     73  CA  THR A   5      10.733   7.075  -6.987  1.00  0.70           C  
ATOM     74  C   THR A   5      12.121   6.446  -7.023  1.00  0.70           C  
ATOM     75  O   THR A   5      12.694   6.217  -5.961  1.00  0.70           O  
ATOM     76  CB  THR A   5      10.878   8.596  -7.098  1.00  0.70           C  
ATOM     77  OG1 THR A   5      11.681   9.048  -5.997  1.00  0.70           O  
ATOM     78  CG2 THR A   5       9.518   9.256  -7.037  1.00  0.70           C  
ATOM     79  H   THR A   5      10.160   7.388  -4.935  1.00  0.70           H  
ATOM     80  HA  THR A   5      10.112   6.704  -7.795  1.00  0.70           H  
ATOM     81  HB  THR A   5      11.366   8.862  -8.024  1.00  0.70           H  
ATOM     82  HG1 THR A   5      11.145   8.945  -5.163  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       9.634  10.338  -7.097  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       8.907   8.908  -7.868  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       9.034   8.995  -6.093  1.00  0.70           H  
ATOM     86  N   PRO A   6      12.731   6.225  -8.200  1.00  0.66           N  
ATOM     87  CA  PRO A   6      14.107   5.779  -8.361  1.00  0.66           C  
ATOM     88  C   PRO A   6      15.103   6.619  -7.560  1.00  0.66           C  
ATOM     89  O   PRO A   6      16.116   6.104  -7.076  1.00  0.66           O  
ATOM     90  CB  PRO A   6      14.319   5.942  -9.867  1.00  0.66           C  
ATOM     91  CG  PRO A   6      12.945   5.722 -10.460  1.00  0.66           C  
ATOM     92  CD  PRO A   6      11.991   6.364  -9.479  1.00  0.66           C  
ATOM     93  HA  PRO A   6      14.175   4.721  -8.073  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      14.727   6.942 -10.084  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      15.060   5.211 -10.223  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      12.891   6.172 -11.464  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      12.759   4.645 -10.587  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      11.822   7.413  -9.743  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      11.066   5.771  -9.475  1.00  0.66           H  
ATOM    100  N   GLU A   7      14.824   7.918  -7.395  1.00  0.64           N  
ATOM    101  CA  GLU A   7      15.744   8.750  -6.635  1.00  0.64           C  
ATOM    102  C   GLU A   7      15.649   8.409  -5.153  1.00  0.64           C  
ATOM    103  O   GLU A   7      16.671   8.273  -4.473  1.00  0.64           O  
ATOM    104  CB  GLU A   7      15.449  10.233  -6.871  1.00  0.64           C  
ATOM    105  CG  GLU A   7      15.765  10.712  -8.292  1.00  0.64           C  
ATOM    106  CD  GLU A   7      15.458  12.180  -8.521  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      14.936  12.810  -7.633  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      15.751  12.665  -9.590  1.00  0.64           O  
ATOM    109  H   GLU A   7      13.992   8.329  -7.792  1.00  0.64           H  
ATOM    110  HA  GLU A   7      16.760   8.543  -6.970  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      14.392  10.425  -6.675  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      16.028  10.836  -6.172  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      16.822  10.539  -8.492  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      15.189  10.111  -8.996  1.00  0.64           H  
ATOM    115  N   GLU A   8      14.423   8.216  -4.662  1.00  0.63           N  
ATOM    116  CA  GLU A   8      14.222   7.844  -3.265  1.00  0.63           C  
ATOM    117  C   GLU A   8      14.772   6.447  -2.991  1.00  0.63           C  
ATOM    118  O   GLU A   8      15.408   6.201  -1.961  1.00  0.63           O  
ATOM    119  CB  GLU A   8      12.738   7.935  -2.932  1.00  0.63           C  
ATOM    120  CG  GLU A   8      12.217   9.368  -2.867  1.00  0.63           C  
ATOM    121  CD  GLU A   8      10.733   9.461  -2.834  1.00  0.63           C  
ATOM    122  OE1 GLU A   8      10.115   8.759  -3.614  1.00  0.63           O  
ATOM    123  OE2 GLU A   8      10.203  10.231  -2.049  1.00  0.63           O  
ATOM    124  H   GLU A   8      13.603   8.346  -5.263  1.00  0.63           H  
ATOM    125  HA  GLU A   8      14.763   8.553  -2.638  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      12.165   7.401  -3.687  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      12.541   7.452  -1.978  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      12.609   9.845  -1.974  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      12.598   9.919  -3.725  1.00  0.63           H  
ATOM    130  N   LYS A   9      14.581   5.536  -3.950  1.00  0.63           N  
ATOM    131  CA  LYS A   9      15.076   4.177  -3.804  1.00  0.63           C  
ATOM    132  C   LYS A   9      16.598   4.189  -3.741  1.00  0.63           C  
ATOM    133  O   LYS A   9      17.203   3.464  -2.940  1.00  0.63           O  
ATOM    134  CB  LYS A   9      14.599   3.299  -4.966  1.00  0.63           C  
ATOM    135  CG  LYS A   9      13.102   2.967  -4.955  1.00  0.63           C  
ATOM    136  CD  LYS A   9      12.731   2.107  -6.152  1.00  0.63           C  
ATOM    137  CE  LYS A   9      11.271   1.689  -6.113  1.00  0.63           C  
ATOM    138  NZ  LYS A   9      10.895   0.846  -7.282  1.00  0.63           N  
ATOM    139  H   LYS A   9      14.047   5.795  -4.780  1.00  0.63           H  
ATOM    140  HA  LYS A   9      14.699   3.765  -2.868  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      14.818   3.806  -5.904  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      15.154   2.362  -4.965  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      12.839   2.453  -4.039  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      12.533   3.892  -5.002  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      12.906   2.675  -7.067  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      13.354   1.214  -6.171  1.00  0.63           H  
ATOM    147 1HE  LYS A   9      11.095   1.118  -5.200  1.00  0.63           H  
ATOM    148 2HE  LYS A   9      10.639   2.572  -6.108  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9       9.915   0.566  -7.189  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9      11.020   1.343  -8.141  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9      11.453   0.006  -7.300  1.00  0.63           H  
ATOM    152  N   SER A  10      17.221   5.037  -4.571  1.00  0.64           N  
ATOM    153  CA  SER A  10      18.667   5.158  -4.598  1.00  0.64           C  
ATOM    154  C   SER A  10      19.182   5.754  -3.291  1.00  0.64           C  
ATOM    155  O   SER A  10      20.173   5.278  -2.734  1.00  0.64           O  
ATOM    156  CB  SER A  10      19.093   6.029  -5.769  1.00  0.64           C  
ATOM    157  OG  SER A  10      18.767   5.423  -6.993  1.00  0.64           O  
ATOM    158  H   SER A  10      16.684   5.595  -5.235  1.00  0.64           H  
ATOM    159  HA  SER A  10      19.095   4.164  -4.722  1.00  0.64           H  
ATOM    160 1HB  SER A  10      18.603   6.997  -5.699  1.00  0.64           H  
ATOM    161 2HB  SER A  10      20.165   6.200  -5.718  1.00  0.64           H  
ATOM    162  HG  SER A  10      17.786   5.487  -7.062  1.00  0.64           H  
ATOM    163  N   ALA A  11      18.489   6.779  -2.771  1.00  0.66           N  
ATOM    164  CA  ALA A  11      18.901   7.416  -1.522  1.00  0.66           C  
ATOM    165  C   ALA A  11      18.898   6.423  -0.370  1.00  0.66           C  
ATOM    166  O   ALA A  11      19.830   6.393   0.442  1.00  0.66           O  
ATOM    167  CB  ALA A  11      17.971   8.569  -1.197  1.00  0.66           C  
ATOM    168  H   ALA A  11      17.684   7.151  -3.276  1.00  0.66           H  
ATOM    169  HA  ALA A  11      19.917   7.789  -1.650  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      18.293   9.048  -0.279  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      17.985   9.290  -2.013  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      16.956   8.191  -1.068  1.00  0.66           H  
ATOM    173  N   VAL A  12      17.866   5.580  -0.326  1.00  0.67           N  
ATOM    174  CA  VAL A  12      17.756   4.580   0.719  1.00  0.67           C  
ATOM    175  C   VAL A  12      18.758   3.472   0.535  1.00  0.67           C  
ATOM    176  O   VAL A  12      19.367   3.039   1.505  1.00  0.67           O  
ATOM    177  CB  VAL A  12      16.342   4.011   0.822  1.00  0.67           C  
ATOM    178  CG1 VAL A  12      16.327   2.823   1.813  1.00  0.67           C  
ATOM    179  CG2 VAL A  12      15.432   5.127   1.325  1.00  0.67           C  
ATOM    180  H   VAL A  12      17.118   5.662  -1.019  1.00  0.67           H  
ATOM    181  HA  VAL A  12      17.966   5.070   1.669  1.00  0.67           H  
ATOM    182  HB  VAL A  12      16.007   3.659  -0.158  1.00  0.67           H  
ATOM    183 1HG1 VAL A  12      15.328   2.422   1.904  1.00  0.67           H  
ATOM    184 2HG1 VAL A  12      16.994   2.045   1.443  1.00  0.67           H  
ATOM    185 3HG1 VAL A  12      16.669   3.156   2.784  1.00  0.67           H  
ATOM    186 1HG2 VAL A  12      14.415   4.782   1.415  1.00  0.67           H  
ATOM    187 2HG2 VAL A  12      15.782   5.473   2.295  1.00  0.67           H  
ATOM    188 3HG2 VAL A  12      15.472   5.942   0.618  1.00  0.67           H  
ATOM    189  N   THR A  13      18.944   3.005  -0.693  1.00  0.68           N  
ATOM    190  CA  THR A  13      19.900   1.944  -0.935  1.00  0.68           C  
ATOM    191  C   THR A  13      21.308   2.396  -0.537  1.00  0.68           C  
ATOM    192  O   THR A  13      22.040   1.662   0.134  1.00  0.68           O  
ATOM    193  CB  THR A  13      19.886   1.539  -2.417  1.00  0.68           C  
ATOM    194  OG1 THR A  13      18.573   1.067  -2.765  1.00  0.68           O  
ATOM    195  CG2 THR A  13      20.909   0.448  -2.670  1.00  0.68           C  
ATOM    196  H   THR A  13      18.406   3.373  -1.476  1.00  0.68           H  
ATOM    197  HA  THR A  13      19.627   1.082  -0.329  1.00  0.68           H  
ATOM    198  HB  THR A  13      20.122   2.410  -3.031  1.00  0.68           H  
ATOM    199  HG1 THR A  13      17.945   1.831  -2.720  1.00  0.68           H  
ATOM    200 1HG2 THR A  13      20.890   0.171  -3.722  1.00  0.68           H  
ATOM    201 2HG2 THR A  13      21.901   0.817  -2.408  1.00  0.68           H  
ATOM    202 3HG2 THR A  13      20.672  -0.421  -2.060  1.00  0.68           H  
ATOM    203  N   ALA A  14      21.691   3.615  -0.941  1.00  0.69           N  
ATOM    204  CA  ALA A  14      23.007   4.147  -0.607  1.00  0.69           C  
ATOM    205  C   ALA A  14      23.191   4.261   0.907  1.00  0.69           C  
ATOM    206  O   ALA A  14      24.246   3.921   1.443  1.00  0.69           O  
ATOM    207  CB  ALA A  14      23.185   5.506  -1.256  1.00  0.69           C  
ATOM    208  H   ALA A  14      21.058   4.184  -1.502  1.00  0.69           H  
ATOM    209  HA  ALA A  14      23.760   3.461  -0.991  1.00  0.69           H  
ATOM    210 1HB  ALA A  14      24.173   5.894  -1.026  1.00  0.69           H  
ATOM    211 2HB  ALA A  14      23.069   5.409  -2.335  1.00  0.69           H  
ATOM    212 3HB  ALA A  14      22.423   6.188  -0.871  1.00  0.69           H  
ATOM    213  N   LEU A  15      22.144   4.699   1.608  1.00  0.70           N  
ATOM    214  CA  LEU A  15      22.162   4.779   3.063  1.00  0.70           C  
ATOM    215  C   LEU A  15      22.293   3.399   3.676  1.00  0.70           C  
ATOM    216  O   LEU A  15      23.144   3.151   4.525  1.00  0.70           O  
ATOM    217  CB  LEU A  15      20.849   5.386   3.553  1.00  0.70           C  
ATOM    218  CG  LEU A  15      20.609   5.466   5.051  1.00  0.70           C  
ATOM    219  CD1 LEU A  15      21.609   6.400   5.714  1.00  0.70           C  
ATOM    220  CD2 LEU A  15      19.193   5.892   5.252  1.00  0.70           C  
ATOM    221  H   LEU A  15      21.300   5.010   1.124  1.00  0.70           H  
ATOM    222  HA  LEU A  15      23.007   5.392   3.374  1.00  0.70           H  
ATOM    223 1HB  LEU A  15      20.774   6.397   3.152  1.00  0.70           H  
ATOM    224 2HB  LEU A  15      20.034   4.813   3.133  1.00  0.70           H  
ATOM    225  HG  LEU A  15      20.748   4.479   5.497  1.00  0.70           H  
ATOM    226 1HD1 LEU A  15      21.414   6.432   6.787  1.00  0.70           H  
ATOM    227 2HD1 LEU A  15      22.621   6.034   5.540  1.00  0.70           H  
ATOM    228 3HD1 LEU A  15      21.509   7.403   5.299  1.00  0.70           H  
ATOM    229 1HD2 LEU A  15      18.993   5.936   6.302  1.00  0.70           H  
ATOM    230 2HD2 LEU A  15      19.044   6.870   4.804  1.00  0.70           H  
ATOM    231 3HD2 LEU A  15      18.523   5.173   4.778  1.00  0.70           H  
ATOM    232  N   TRP A  16      21.439   2.489   3.219  1.00  0.71           N  
ATOM    233  CA  TRP A  16      21.331   1.141   3.740  1.00  0.71           C  
ATOM    234  C   TRP A  16      22.641   0.389   3.621  1.00  0.71           C  
ATOM    235  O   TRP A  16      23.059  -0.301   4.552  1.00  0.71           O  
ATOM    236  CB  TRP A  16      20.220   0.377   3.037  1.00  0.71           C  
ATOM    237  CG  TRP A  16      20.014  -0.923   3.642  1.00  0.71           C  
ATOM    238  CD1 TRP A  16      20.191  -2.157   3.095  1.00  0.71           C  
ATOM    239  CD2 TRP A  16      19.605  -1.124   5.000  1.00  0.71           C  
ATOM    240  NE1 TRP A  16      19.916  -3.121   4.022  1.00  0.71           N  
ATOM    241  CE2 TRP A  16      19.564  -2.491   5.216  1.00  0.71           C  
ATOM    242  CE3 TRP A  16      19.282  -0.251   6.043  1.00  0.71           C  
ATOM    243  CZ2 TRP A  16      19.223  -3.015   6.453  1.00  0.71           C  
ATOM    244  CZ3 TRP A  16      18.944  -0.775   7.265  1.00  0.71           C  
ATOM    245  CH2 TRP A  16      18.925  -2.117   7.454  1.00  0.71           C  
ATOM    246  H   TRP A  16      20.795   2.757   2.489  1.00  0.71           H  
ATOM    247  HA  TRP A  16      21.063   1.206   4.788  1.00  0.71           H  
ATOM    248 1HB  TRP A  16      19.292   0.946   3.090  1.00  0.71           H  
ATOM    249 2HB  TRP A  16      20.469   0.247   1.984  1.00  0.71           H  
ATOM    250  HD1 TRP A  16      20.505  -2.346   2.070  1.00  0.71           H  
ATOM    251  HE1 TRP A  16      19.965  -4.132   3.837  1.00  0.71           H  
ATOM    252  HE3 TRP A  16      19.307   0.827   5.884  1.00  0.71           H  
ATOM    253  HZ2 TRP A  16      19.191  -4.076   6.666  1.00  0.71           H  
ATOM    254  HZ3 TRP A  16      18.700  -0.089   8.078  1.00  0.71           H  
ATOM    255  HH2 TRP A  16      18.671  -2.490   8.409  1.00  0.71           H  
ATOM    256  N   GLY A  17      23.321   0.554   2.493  1.00  0.71           N  
ATOM    257  CA  GLY A  17      24.596  -0.100   2.247  1.00  0.71           C  
ATOM    258  C   GLY A  17      25.679   0.262   3.278  1.00  0.71           C  
ATOM    259  O   GLY A  17      26.696  -0.428   3.370  1.00  0.71           O  
ATOM    260  H   GLY A  17      22.922   1.133   1.752  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      24.445  -1.179   2.240  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      24.941   0.177   1.252  1.00  0.71           H  
ATOM    263  N   LYS A  18      25.481   1.349   4.034  1.00  0.71           N  
ATOM    264  CA  LYS A  18      26.422   1.781   5.052  1.00  0.71           C  
ATOM    265  C   LYS A  18      25.938   1.462   6.472  1.00  0.71           C  
ATOM    266  O   LYS A  18      26.593   1.841   7.448  1.00  0.71           O  
ATOM    267  CB  LYS A  18      26.625   3.288   4.976  1.00  0.71           C  
ATOM    268  CG  LYS A  18      27.228   3.834   3.700  1.00  0.71           C  
ATOM    269  CD  LYS A  18      27.451   5.338   3.860  1.00  0.71           C  
ATOM    270  CE  LYS A  18      27.967   5.999   2.610  1.00  0.71           C  
ATOM    271  NZ  LYS A  18      28.209   7.451   2.846  1.00  0.71           N  
ATOM    272  H   LYS A  18      24.625   1.894   3.935  1.00  0.71           H  
ATOM    273  HA  LYS A  18      27.371   1.271   4.893  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      25.648   3.759   5.076  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      27.243   3.611   5.810  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      28.172   3.336   3.487  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      26.538   3.658   2.870  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      26.501   5.813   4.121  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      28.157   5.520   4.669  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      28.894   5.528   2.289  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      27.221   5.890   1.821  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18      28.532   7.900   2.008  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18      27.340   7.912   3.157  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18      28.898   7.579   3.569  1.00  0.71           H  
ATOM    285  N   VAL A  19      24.785   0.806   6.611  1.00  0.70           N  
ATOM    286  CA  VAL A  19      24.228   0.591   7.942  1.00  0.70           C  
ATOM    287  C   VAL A  19      24.834  -0.549   8.725  1.00  0.70           C  
ATOM    288  O   VAL A  19      24.798  -1.724   8.341  1.00  0.70           O  
ATOM    289  CB  VAL A  19      22.697   0.396   7.857  1.00  0.70           C  
ATOM    290  CG1 VAL A  19      22.118   0.044   9.196  1.00  0.70           C  
ATOM    291  CG2 VAL A  19      22.092   1.701   7.406  1.00  0.70           C  
ATOM    292  H   VAL A  19      24.274   0.468   5.796  1.00  0.70           H  
ATOM    293  HA  VAL A  19      24.397   1.502   8.514  1.00  0.70           H  
ATOM    294  HB  VAL A  19      22.461  -0.404   7.147  1.00  0.70           H  
ATOM    295 1HG1 VAL A  19      21.044  -0.065   9.122  1.00  0.70           H  
ATOM    296 2HG1 VAL A  19      22.547  -0.886   9.551  1.00  0.70           H  
ATOM    297 3HG1 VAL A  19      22.349   0.827   9.866  1.00  0.70           H  
ATOM    298 1HG2 VAL A  19      21.019   1.617   7.335  1.00  0.70           H  
ATOM    299 2HG2 VAL A  19      22.343   2.466   8.117  1.00  0.70           H  
ATOM    300 3HG2 VAL A  19      22.499   1.957   6.457  1.00  0.70           H  
ATOM    301  N   ASN A  20      25.335  -0.209   9.900  1.00  0.68           N  
ATOM    302  CA  ASN A  20      25.918  -1.218  10.744  1.00  0.68           C  
ATOM    303  C   ASN A  20      24.783  -1.882  11.477  1.00  0.68           C  
ATOM    304  O   ASN A  20      24.442  -1.508  12.599  1.00  0.68           O  
ATOM    305  CB  ASN A  20      26.931  -0.621  11.698  1.00  0.68           C  
ATOM    306  CG  ASN A  20      27.696  -1.662  12.486  1.00  0.68           C  
ATOM    307  OD1 ASN A  20      27.263  -2.815  12.597  1.00  0.68           O  
ATOM    308  ND2 ASN A  20      28.821  -1.272  13.034  1.00  0.68           N  
ATOM    309  H   ASN A  20      25.339   0.762  10.181  1.00  0.68           H  
ATOM    310  HA  ASN A  20      26.408  -1.970  10.124  1.00  0.68           H  
ATOM    311 1HB  ASN A  20      27.642  -0.011  11.139  1.00  0.68           H  
ATOM    312 2HB  ASN A  20      26.419   0.038  12.404  1.00  0.68           H  
ATOM    313 1HD2 ASN A  20      29.364  -1.913  13.578  1.00  0.68           H  
ATOM    314 2HD2 ASN A  20      29.129  -0.327  12.928  1.00  0.68           H  
ATOM    315  N   VAL A  21      24.239  -2.907  10.849  1.00  0.66           N  
ATOM    316  CA  VAL A  21      23.067  -3.609  11.344  1.00  0.66           C  
ATOM    317  C   VAL A  21      23.252  -4.143  12.758  1.00  0.66           C  
ATOM    318  O   VAL A  21      22.346  -4.031  13.588  1.00  0.66           O  
ATOM    319  CB  VAL A  21      22.684  -4.749  10.389  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      21.654  -5.595  11.030  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      22.124  -4.131   9.090  1.00  0.66           C  
ATOM    322  H   VAL A  21      24.609  -3.111   9.919  1.00  0.66           H  
ATOM    323  HA  VAL A  21      22.238  -2.901  11.353  1.00  0.66           H  
ATOM    324  HB  VAL A  21      23.556  -5.367  10.174  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      21.358  -6.407  10.365  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      22.063  -5.998  11.948  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      20.817  -4.996  11.257  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      21.834  -4.922   8.400  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      21.252  -3.519   9.323  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      22.887  -3.504   8.623  1.00  0.66           H  
ATOM    331  N   ASP A  22      24.443  -4.663  13.064  1.00  0.64           N  
ATOM    332  CA  ASP A  22      24.725  -5.190  14.402  1.00  0.64           C  
ATOM    333  C   ASP A  22      24.518  -4.143  15.511  1.00  0.64           C  
ATOM    334  O   ASP A  22      24.267  -4.510  16.662  1.00  0.64           O  
ATOM    335  CB  ASP A  22      26.174  -5.699  14.520  1.00  0.64           C  
ATOM    336  CG  ASP A  22      26.493  -7.038  13.791  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      25.582  -7.724  13.388  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      27.646  -7.365  13.666  1.00  0.64           O  
ATOM    339  H   ASP A  22      25.160  -4.691  12.352  1.00  0.64           H  
ATOM    340  HA  ASP A  22      24.046  -6.021  14.590  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      26.847  -4.932  14.136  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      26.413  -5.822  15.576  1.00  0.64           H  
ATOM    343  N   GLU A  23      24.672  -2.849  15.193  1.00  0.62           N  
ATOM    344  CA  GLU A  23      24.509  -1.811  16.201  1.00  0.62           C  
ATOM    345  C   GLU A  23      23.177  -1.077  16.030  1.00  0.62           C  
ATOM    346  O   GLU A  23      22.518  -0.746  17.015  1.00  0.62           O  
ATOM    347  CB  GLU A  23      25.673  -0.814  16.142  1.00  0.62           C  
ATOM    348  CG  GLU A  23      27.044  -1.420  16.474  1.00  0.62           C  
ATOM    349  CD  GLU A  23      28.181  -0.409  16.445  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      27.940   0.726  16.111  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      29.288  -0.786  16.754  1.00  0.62           O  
ATOM    352  H   GLU A  23      24.850  -2.574  14.230  1.00  0.62           H  
ATOM    353  HA  GLU A  23      24.509  -2.278  17.185  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      25.731  -0.396  15.133  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      25.484   0.010  16.828  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      26.998  -1.874  17.463  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      27.253  -2.211  15.752  1.00  0.62           H  
ATOM    358  N   VAL A  24      22.755  -0.866  14.780  1.00  0.60           N  
ATOM    359  CA  VAL A  24      21.522  -0.136  14.483  1.00  0.60           C  
ATOM    360  C   VAL A  24      20.290  -0.946  14.833  1.00  0.60           C  
ATOM    361  O   VAL A  24      19.327  -0.415  15.380  1.00  0.60           O  
ATOM    362  CB  VAL A  24      21.473   0.296  13.007  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      20.093   0.901  12.662  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      22.529   1.339  12.785  1.00  0.60           C  
ATOM    365  H   VAL A  24      23.329  -1.187  14.007  1.00  0.60           H  
ATOM    366  HA  VAL A  24      21.518   0.771  15.089  1.00  0.60           H  
ATOM    367  HB  VAL A  24      21.643  -0.574  12.368  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      20.078   1.197  11.618  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      19.320   0.177  12.840  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      19.907   1.761  13.274  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      22.533   1.687  11.781  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      22.306   2.173  13.437  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      23.509   0.926  13.029  1.00  0.60           H  
ATOM    374  N   GLY A  25      20.293  -2.234  14.498  1.00  0.59           N  
ATOM    375  CA  GLY A  25      19.166  -3.097  14.808  1.00  0.59           C  
ATOM    376  C   GLY A  25      18.981  -3.144  16.304  1.00  0.59           C  
ATOM    377  O   GLY A  25      17.880  -2.918  16.817  1.00  0.59           O  
ATOM    378  H   GLY A  25      21.101  -2.656  14.046  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      18.261  -2.719  14.337  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      19.354  -4.098  14.417  1.00  0.59           H  
ATOM    381  N   GLY A  26      20.074  -3.440  17.002  1.00  0.57           N  
ATOM    382  CA  GLY A  26      20.077  -3.545  18.448  1.00  0.57           C  
ATOM    383  C   GLY A  26      19.610  -2.259  19.093  1.00  0.57           C  
ATOM    384  O   GLY A  26      18.681  -2.277  19.903  1.00  0.57           O  
ATOM    385  H   GLY A  26      20.937  -3.598  16.496  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      19.408  -4.350  18.744  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      21.082  -3.792  18.794  1.00  0.57           H  
ATOM    388  N   GLU A  27      20.250  -1.141  18.739  1.00  0.57           N  
ATOM    389  CA  GLU A  27      19.875   0.143  19.300  1.00  0.57           C  
ATOM    390  C   GLU A  27      18.425   0.483  19.033  1.00  0.57           C  
ATOM    391  O   GLU A  27      17.723   0.957  19.926  1.00  0.57           O  
ATOM    392  CB  GLU A  27      20.770   1.254  18.760  1.00  0.57           C  
ATOM    393  CG  GLU A  27      20.446   2.636  19.306  1.00  0.57           C  
ATOM    394  CD  GLU A  27      21.377   3.695  18.782  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      22.334   3.345  18.129  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      21.113   4.859  19.009  1.00  0.57           O  
ATOM    397  H   GLU A  27      21.017  -1.167  18.067  1.00  0.57           H  
ATOM    398  HA  GLU A  27      20.007   0.092  20.365  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      21.810   1.030  18.995  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      20.681   1.291  17.670  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      19.425   2.886  19.025  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      20.497   2.611  20.394  1.00  0.57           H  
ATOM    403  N   ALA A  28      17.953   0.240  17.815  1.00  0.56           N  
ATOM    404  CA  ALA A  28      16.575   0.539  17.494  1.00  0.56           C  
ATOM    405  C   ALA A  28      15.600  -0.276  18.331  1.00  0.56           C  
ATOM    406  O   ALA A  28      14.609   0.257  18.836  1.00  0.56           O  
ATOM    407  CB  ALA A  28      16.346   0.277  16.037  1.00  0.56           C  
ATOM    408  H   ALA A  28      18.553  -0.143  17.084  1.00  0.56           H  
ATOM    409  HA  ALA A  28      16.407   1.587  17.712  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      15.321   0.537  15.772  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      17.044   0.890  15.478  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      16.528  -0.775  15.822  1.00  0.56           H  
ATOM    413  N   LEU A  29      15.885  -1.561  18.528  1.00  0.56           N  
ATOM    414  CA  LEU A  29      14.979  -2.344  19.344  1.00  0.56           C  
ATOM    415  C   LEU A  29      15.076  -1.867  20.780  1.00  0.56           C  
ATOM    416  O   LEU A  29      14.063  -1.728  21.464  1.00  0.56           O  
ATOM    417  CB  LEU A  29      15.242  -3.839  19.254  1.00  0.56           C  
ATOM    418  CG  LEU A  29      14.236  -4.677  20.095  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      12.828  -4.401  19.615  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      14.553  -6.139  19.983  1.00  0.56           C  
ATOM    421  H   LEU A  29      16.705  -1.992  18.097  1.00  0.56           H  
ATOM    422  HA  LEU A  29      13.964  -2.168  18.996  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      15.171  -4.148  18.213  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      16.259  -4.045  19.608  1.00  0.56           H  
ATOM    425  HG  LEU A  29      14.299  -4.367  21.126  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      12.124  -4.966  20.222  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      12.623  -3.339  19.714  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      12.730  -4.694  18.570  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      13.847  -6.724  20.577  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      14.491  -6.424  18.955  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      15.545  -6.317  20.332  1.00  0.56           H  
ATOM    432  N   GLY A  30      16.295  -1.610  21.244  1.00  0.56           N  
ATOM    433  CA  GLY A  30      16.507  -1.155  22.601  1.00  0.56           C  
ATOM    434  C   GLY A  30      15.672   0.091  22.861  1.00  0.56           C  
ATOM    435  O   GLY A  30      14.880   0.135  23.806  1.00  0.56           O  
ATOM    436  H   GLY A  30      17.104  -1.741  20.641  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      16.213  -1.946  23.277  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      17.565  -0.948  22.757  1.00  0.56           H  
ATOM    439  N   ARG A  31      15.829   1.107  22.016  1.00  0.56           N  
ATOM    440  CA  ARG A  31      15.083   2.343  22.182  1.00  0.56           C  
ATOM    441  C   ARG A  31      13.576   2.101  22.128  1.00  0.56           C  
ATOM    442  O   ARG A  31      12.830   2.698  22.903  1.00  0.56           O  
ATOM    443  CB  ARG A  31      15.475   3.345  21.114  1.00  0.56           C  
ATOM    444  CG  ARG A  31      16.843   3.984  21.252  1.00  0.56           C  
ATOM    445  CD  ARG A  31      17.084   4.918  20.125  1.00  0.56           C  
ATOM    446  NE  ARG A  31      18.405   5.540  20.167  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      18.720   6.651  20.837  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      17.819   7.306  21.544  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      19.959   7.068  20.765  1.00  0.56           N  
ATOM    450  H   ARG A  31      16.486   1.019  21.244  1.00  0.56           H  
ATOM    451  HA  ARG A  31      15.333   2.764  23.155  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      15.479   2.829  20.157  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      14.729   4.137  21.057  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      16.905   4.535  22.187  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      17.612   3.211  21.227  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      17.001   4.359  19.200  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      16.336   5.705  20.136  1.00  0.56           H  
ATOM    458  HE  ARG A  31      19.181   5.103  19.652  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      16.869   6.969  21.589  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      18.082   8.144  22.042  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      20.616   6.515  20.198  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      20.254   7.902  21.247  1.00  0.56           H  
ATOM    463  N   LEU A  32      13.107   1.192  21.268  1.00  0.56           N  
ATOM    464  CA  LEU A  32      11.678   0.902  21.222  1.00  0.56           C  
ATOM    465  C   LEU A  32      11.200   0.419  22.594  1.00  0.56           C  
ATOM    466  O   LEU A  32      10.234   0.939  23.154  1.00  0.56           O  
ATOM    467  CB  LEU A  32      11.373  -0.225  20.223  1.00  0.56           C  
ATOM    468  CG  LEU A  32       9.885  -0.655  20.119  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       9.081   0.473  19.509  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       9.756  -1.948  19.341  1.00  0.56           C  
ATOM    471  H   LEU A  32      13.734   0.713  20.618  1.00  0.56           H  
ATOM    472  HA  LEU A  32      11.140   1.807  20.951  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      11.708   0.093  19.236  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      11.935  -1.100  20.502  1.00  0.56           H  
ATOM    475  HG  LEU A  32       9.497  -0.821  21.125  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       8.033   0.192  19.465  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       9.191   1.339  20.103  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       9.444   0.674  18.510  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       8.712  -2.238  19.299  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      10.124  -1.815  18.350  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      10.324  -2.726  19.841  1.00  0.56           H  
ATOM    482  N   LEU A  33      11.920  -0.562  23.152  1.00  0.57           N  
ATOM    483  CA  LEU A  33      11.557  -1.204  24.416  1.00  0.57           C  
ATOM    484  C   LEU A  33      11.623  -0.232  25.597  1.00  0.57           C  
ATOM    485  O   LEU A  33      10.916  -0.395  26.594  1.00  0.57           O  
ATOM    486  CB  LEU A  33      12.498  -2.387  24.659  1.00  0.57           C  
ATOM    487  CG  LEU A  33      12.371  -3.536  23.619  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      13.436  -4.610  23.871  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      11.029  -4.105  23.654  1.00  0.57           C  
ATOM    490  H   LEU A  33      12.737  -0.910  22.645  1.00  0.57           H  
ATOM    491  HA  LEU A  33      10.535  -1.573  24.328  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      13.510  -2.013  24.594  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      12.334  -2.788  25.657  1.00  0.57           H  
ATOM    494  HG  LEU A  33      12.530  -3.128  22.633  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      13.346  -5.397  23.122  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      14.423  -4.156  23.802  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      13.302  -5.035  24.854  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      10.997  -4.849  22.900  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      10.845  -4.540  24.606  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      10.286  -3.335  23.445  1.00  0.57           H  
ATOM    501  N   VAL A  34      12.506   0.757  25.507  1.00  0.58           N  
ATOM    502  CA  VAL A  34      12.651   1.755  26.557  1.00  0.58           C  
ATOM    503  C   VAL A  34      11.622   2.881  26.479  1.00  0.58           C  
ATOM    504  O   VAL A  34      11.007   3.244  27.483  1.00  0.58           O  
ATOM    505  CB  VAL A  34      14.063   2.348  26.510  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      14.177   3.492  27.486  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      15.059   1.255  26.880  1.00  0.58           C  
ATOM    508  H   VAL A  34      13.111   0.803  24.686  1.00  0.58           H  
ATOM    509  HA  VAL A  34      12.531   1.249  27.514  1.00  0.58           H  
ATOM    510  HB  VAL A  34      14.271   2.720  25.505  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      15.186   3.900  27.453  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      13.461   4.269  27.220  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      13.957   3.127  28.483  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      16.066   1.660  26.841  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      14.837   0.897  27.884  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      14.978   0.431  26.188  1.00  0.58           H  
ATOM    517  N   VAL A  35      11.443   3.436  25.288  1.00  0.59           N  
ATOM    518  CA  VAL A  35      10.537   4.552  25.060  1.00  0.59           C  
ATOM    519  C   VAL A  35       9.074   4.121  25.083  1.00  0.59           C  
ATOM    520  O   VAL A  35       8.213   4.851  25.580  1.00  0.59           O  
ATOM    521  CB  VAL A  35      10.849   5.243  23.734  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       9.817   6.322  23.474  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      12.256   5.813  23.778  1.00  0.59           C  
ATOM    524  H   VAL A  35      11.972   3.083  24.493  1.00  0.59           H  
ATOM    525  HA  VAL A  35      10.691   5.277  25.857  1.00  0.59           H  
ATOM    526  HB  VAL A  35      10.780   4.512  22.927  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      10.023   6.803  22.520  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       8.830   5.875  23.452  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       9.858   7.061  24.271  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      12.482   6.294  22.828  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      12.327   6.542  24.584  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      12.968   5.005  23.956  1.00  0.59           H  
ATOM    533  N   TYR A  36       8.790   2.949  24.517  1.00  0.61           N  
ATOM    534  CA  TYR A  36       7.441   2.430  24.422  1.00  0.61           C  
ATOM    535  C   TYR A  36       7.363   1.044  25.075  1.00  0.61           C  
ATOM    536  O   TYR A  36       7.114   0.056  24.377  1.00  0.61           O  
ATOM    537  CB  TYR A  36       7.067   2.294  22.954  1.00  0.61           C  
ATOM    538  CG  TYR A  36       7.202   3.568  22.169  1.00  0.61           C  
ATOM    539  CD1 TYR A  36       8.320   3.752  21.380  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       6.228   4.541  22.225  1.00  0.61           C  
ATOM    541  CE1 TYR A  36       8.478   4.890  20.637  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       6.379   5.700  21.487  1.00  0.61           C  
ATOM    543  CZ  TYR A  36       7.503   5.873  20.691  1.00  0.61           C  
ATOM    544  OH  TYR A  36       7.654   7.022  19.952  1.00  0.61           O  
ATOM    545  H   TYR A  36       9.533   2.379  24.117  1.00  0.61           H  
ATOM    546  HA  TYR A  36       6.752   3.120  24.897  1.00  0.61           H  
ATOM    547 1HB  TYR A  36       7.705   1.537  22.485  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       6.046   1.948  22.868  1.00  0.61           H  
ATOM    549  HD1 TYR A  36       9.081   2.994  21.359  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       5.347   4.398  22.849  1.00  0.61           H  
ATOM    551  HE1 TYR A  36       9.368   5.022  20.021  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       5.615   6.474  21.526  1.00  0.61           H  
ATOM    553  HH  TYR A  36       6.915   7.610  20.123  1.00  0.61           H  
ATOM    554  N   PRO A  37       7.452   0.941  26.422  1.00  0.62           N  
ATOM    555  CA  PRO A  37       7.614  -0.289  27.187  1.00  0.62           C  
ATOM    556  C   PRO A  37       6.477  -1.265  26.999  1.00  0.62           C  
ATOM    557  O   PRO A  37       6.633  -2.455  27.249  1.00  0.62           O  
ATOM    558  CB  PRO A  37       7.694   0.203  28.635  1.00  0.62           C  
ATOM    559  CG  PRO A  37       7.009   1.547  28.625  1.00  0.62           C  
ATOM    560  CD  PRO A  37       7.350   2.142  27.280  1.00  0.62           C  
ATOM    561  HA  PRO A  37       8.559  -0.759  26.892  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       7.213  -0.524  29.305  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       8.751   0.270  28.940  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       5.926   1.424  28.774  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       7.378   2.163  29.458  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       6.538   2.808  26.986  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       8.320   2.657  27.341  1.00  0.62           H  
ATOM    568  N   TRP A  38       5.326  -0.799  26.532  1.00  0.64           N  
ATOM    569  CA  TRP A  38       4.222  -1.714  26.295  1.00  0.64           C  
ATOM    570  C   TRP A  38       4.638  -2.808  25.305  1.00  0.64           C  
ATOM    571  O   TRP A  38       4.132  -3.934  25.357  1.00  0.64           O  
ATOM    572  CB  TRP A  38       2.992  -0.976  25.761  1.00  0.64           C  
ATOM    573  CG  TRP A  38       3.090  -0.406  24.348  1.00  0.64           C  
ATOM    574  CD1 TRP A  38       3.487   0.850  23.987  1.00  0.64           C  
ATOM    575  CD2 TRP A  38       2.725  -1.083  23.105  1.00  0.64           C  
ATOM    576  NE1 TRP A  38       3.386   1.005  22.617  1.00  0.64           N  
ATOM    577  CE2 TRP A  38       2.919  -0.169  22.067  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       2.246  -2.370  22.800  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       2.644  -0.498  20.735  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       1.982  -2.691  21.472  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       2.177  -1.773  20.470  1.00  0.64           C  
ATOM    582  H   TRP A  38       5.211   0.181  26.332  1.00  0.64           H  
ATOM    583  HA  TRP A  38       3.959  -2.187  27.240  1.00  0.64           H  
ATOM    584 1HB  TRP A  38       2.148  -1.643  25.776  1.00  0.64           H  
ATOM    585 2HB  TRP A  38       2.758  -0.151  26.433  1.00  0.64           H  
ATOM    586  HD1 TRP A  38       3.819   1.622  24.678  1.00  0.64           H  
ATOM    587  HE1 TRP A  38       3.610   1.842  22.100  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       2.084  -3.097  23.586  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       2.777   0.201  19.918  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       1.609  -3.689  21.246  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       1.957  -2.046  19.440  1.00  0.64           H  
ATOM    592  N   THR A  39       5.616  -2.495  24.439  1.00  0.65           N  
ATOM    593  CA  THR A  39       6.080  -3.414  23.419  1.00  0.65           C  
ATOM    594  C   THR A  39       6.905  -4.547  24.014  1.00  0.65           C  
ATOM    595  O   THR A  39       7.088  -5.578  23.370  1.00  0.65           O  
ATOM    596  CB  THR A  39       6.917  -2.678  22.351  1.00  0.65           C  
ATOM    597  OG1 THR A  39       8.057  -2.069  22.960  1.00  0.65           O  
ATOM    598  CG2 THR A  39       6.089  -1.600  21.683  1.00  0.65           C  
ATOM    599  H   THR A  39       6.040  -1.567  24.475  1.00  0.65           H  
ATOM    600  HA  THR A  39       5.209  -3.849  22.929  1.00  0.65           H  
ATOM    601  HB  THR A  39       7.252  -3.392  21.600  1.00  0.65           H  
ATOM    602  HG1 THR A  39       7.767  -1.260  23.442  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       6.683  -1.090  20.935  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       5.223  -2.053  21.211  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       5.764  -0.885  22.431  1.00  0.65           H  
ATOM    606  N   GLN A  40       7.338  -4.407  25.278  1.00  0.66           N  
ATOM    607  CA  GLN A  40       8.131  -5.432  25.946  1.00  0.66           C  
ATOM    608  C   GLN A  40       7.317  -6.693  26.122  1.00  0.66           C  
ATOM    609  O   GLN A  40       7.877  -7.772  26.284  1.00  0.66           O  
ATOM    610  CB  GLN A  40       8.668  -4.979  27.315  1.00  0.66           C  
ATOM    611  CG  GLN A  40       9.758  -3.916  27.280  1.00  0.66           C  
ATOM    612  CD  GLN A  40      10.222  -3.535  28.662  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      10.152  -4.351  29.592  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      10.704  -2.310  28.816  1.00  0.66           N  
ATOM    615  H   GLN A  40       7.119  -3.562  25.799  1.00  0.66           H  
ATOM    616  HA  GLN A  40       8.983  -5.674  25.321  1.00  0.66           H  
ATOM    617 1HB  GLN A  40       7.844  -4.592  27.914  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       9.070  -5.845  27.842  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      10.616  -4.319  26.774  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       9.395  -3.026  26.763  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      11.033  -2.009  29.713  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      10.749  -1.665  28.022  1.00  0.66           H  
ATOM    623  N   ARG A  41       5.987  -6.590  26.040  1.00  0.66           N  
ATOM    624  CA  ARG A  41       5.115  -7.749  26.185  1.00  0.66           C  
ATOM    625  C   ARG A  41       5.395  -8.832  25.135  1.00  0.66           C  
ATOM    626  O   ARG A  41       4.977  -9.978  25.298  1.00  0.66           O  
ATOM    627  CB  ARG A  41       3.660  -7.346  26.071  1.00  0.66           C  
ATOM    628  CG  ARG A  41       3.226  -6.941  24.670  1.00  0.66           C  
ATOM    629  CD  ARG A  41       1.818  -6.487  24.638  1.00  0.66           C  
ATOM    630  NE  ARG A  41       1.624  -5.245  25.358  1.00  0.66           N  
ATOM    631  CZ  ARG A  41       0.409  -4.744  25.672  1.00  0.66           C  
ATOM    632  NH1 ARG A  41      -0.678  -5.395  25.310  1.00  0.66           N  
ATOM    633  NH2 ARG A  41       0.298  -3.615  26.341  1.00  0.66           N  
ATOM    634  H   ARG A  41       5.551  -5.680  25.871  1.00  0.66           H  
ATOM    635  HA  ARG A  41       5.276  -8.175  27.176  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       3.026  -8.168  26.395  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       3.469  -6.498  26.728  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       3.870  -6.155  24.283  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       3.299  -7.808  24.026  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       1.512  -6.330  23.611  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       1.186  -7.247  25.091  1.00  0.66           H  
ATOM    642  HE  ARG A  41       2.471  -4.715  25.638  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41      -0.599  -6.263  24.799  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41      -1.589  -5.027  25.543  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       1.125  -3.115  26.631  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41      -0.615  -3.254  26.570  1.00  0.66           H  
ATOM    647  N   PHE A  42       6.083  -8.484  24.040  1.00  0.67           N  
ATOM    648  CA  PHE A  42       6.365  -9.472  23.013  1.00  0.67           C  
ATOM    649  C   PHE A  42       7.807  -9.983  23.149  1.00  0.67           C  
ATOM    650  O   PHE A  42       8.248 -10.837  22.378  1.00  0.67           O  
ATOM    651  CB  PHE A  42       6.225  -8.835  21.635  1.00  0.67           C  
ATOM    652  CG  PHE A  42       4.897  -8.192  21.372  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       4.836  -6.802  21.210  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       3.721  -8.920  21.313  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       3.642  -6.162  20.986  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       2.522  -8.280  21.096  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       2.483  -6.894  20.932  1.00  0.67           C  
ATOM    658  H   PHE A  42       6.418  -7.526  23.917  1.00  0.67           H  
ATOM    659  HA  PHE A  42       5.675 -10.309  23.115  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       6.988  -8.075  21.522  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       6.399  -9.585  20.868  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       5.762  -6.219  21.263  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       3.744 -10.006  21.440  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       3.621  -5.080  20.860  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       1.597  -8.864  21.048  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       1.531  -6.398  20.760  1.00  0.67           H  
ATOM    667  N   PHE A  43       8.549  -9.426  24.113  1.00  0.67           N  
ATOM    668  CA  PHE A  43       9.961  -9.723  24.321  1.00  0.67           C  
ATOM    669  C   PHE A  43      10.268 -10.117  25.767  1.00  0.67           C  
ATOM    670  O   PHE A  43      11.413 -10.028  26.206  1.00  0.67           O  
ATOM    671  CB  PHE A  43      10.774  -8.487  23.972  1.00  0.67           C  
ATOM    672  CG  PHE A  43      10.537  -7.999  22.600  1.00  0.67           C  
ATOM    673  CD1 PHE A  43       9.644  -7.008  22.392  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      11.176  -8.516  21.539  1.00  0.67           C  
ATOM    675  CE1 PHE A  43       9.388  -6.514  21.138  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      10.943  -8.057  20.284  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      10.045  -7.044  20.072  1.00  0.67           C  
ATOM    678  H   PHE A  43       8.124  -8.761  24.752  1.00  0.67           H  
ATOM    679  HA  PHE A  43      10.249 -10.547  23.667  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      10.526  -7.684  24.669  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      11.835  -8.704  24.080  1.00  0.67           H  
ATOM    682  HD1 PHE A  43       9.139  -6.605  23.245  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      11.863  -9.301  21.697  1.00  0.67           H  
ATOM    684  HE1 PHE A  43       8.662  -5.707  21.006  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      11.463  -8.496  19.466  1.00  0.67           H  
ATOM    686  HZ  PHE A  43       9.857  -6.672  19.067  1.00  0.67           H  
ATOM    687  N   GLU A  44       9.275 -10.600  26.507  1.00  0.68           N  
ATOM    688  CA  GLU A  44       9.483 -10.935  27.923  1.00  0.68           C  
ATOM    689  C   GLU A  44      10.522 -12.033  28.153  1.00  0.68           C  
ATOM    690  O   GLU A  44      11.099 -12.128  29.233  1.00  0.68           O  
ATOM    691  CB  GLU A  44       8.177 -11.344  28.611  1.00  0.68           C  
ATOM    692  CG  GLU A  44       7.172 -10.219  28.830  1.00  0.68           C  
ATOM    693  CD  GLU A  44       5.928 -10.672  29.586  1.00  0.68           C  
ATOM    694  OE1 GLU A  44       5.795 -11.851  29.827  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       5.128  -9.834  29.942  1.00  0.68           O  
ATOM    696  H   GLU A  44       8.353 -10.685  26.098  1.00  0.68           H  
ATOM    697  HA  GLU A  44       9.846 -10.035  28.422  1.00  0.68           H  
ATOM    698 1HB  GLU A  44       7.685 -12.113  28.017  1.00  0.68           H  
ATOM    699 2HB  GLU A  44       8.404 -11.780  29.583  1.00  0.68           H  
ATOM    700 1HG  GLU A  44       7.652  -9.410  29.378  1.00  0.68           H  
ATOM    701 2HG  GLU A  44       6.880  -9.834  27.855  1.00  0.68           H  
ATOM    702  N   SER A  45      10.754 -12.872  27.145  1.00  0.68           N  
ATOM    703  CA  SER A  45      11.721 -13.956  27.253  1.00  0.68           C  
ATOM    704  C   SER A  45      13.173 -13.449  27.160  1.00  0.68           C  
ATOM    705  O   SER A  45      14.124 -14.194  27.422  1.00  0.68           O  
ATOM    706  CB  SER A  45      11.449 -15.012  26.189  1.00  0.68           C  
ATOM    707  OG  SER A  45      11.714 -14.538  24.897  1.00  0.68           O  
ATOM    708  H   SER A  45      10.247 -12.743  26.284  1.00  0.68           H  
ATOM    709  HA  SER A  45      11.593 -14.424  28.229  1.00  0.68           H  
ATOM    710 1HB  SER A  45      12.059 -15.892  26.388  1.00  0.68           H  
ATOM    711 2HB  SER A  45      10.407 -15.319  26.255  1.00  0.68           H  
ATOM    712  HG  SER A  45      11.379 -15.211  24.295  1.00  0.68           H  
ATOM    713  N   PHE A  46      13.370 -12.168  26.805  1.00  0.68           N  
ATOM    714  CA  PHE A  46      14.720 -11.632  26.633  1.00  0.68           C  
ATOM    715  C   PHE A  46      15.371 -11.216  27.943  1.00  0.68           C  
ATOM    716  O   PHE A  46      15.757 -10.067  28.129  1.00  0.68           O  
ATOM    717  CB  PHE A  46      14.700 -10.396  25.737  1.00  0.68           C  
ATOM    718  CG  PHE A  46      14.347 -10.640  24.310  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      13.579 -11.716  23.914  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      14.791  -9.774  23.354  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      13.286 -11.918  22.584  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      14.506  -9.962  22.036  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      13.756 -11.044  21.641  1.00  0.68           C  
ATOM    724  H   PHE A  46      12.577 -11.552  26.638  1.00  0.68           H  
ATOM    725  HA  PHE A  46      15.331 -12.397  26.168  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      13.988  -9.690  26.140  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      15.680  -9.919  25.763  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      13.208 -12.408  24.650  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      15.383  -8.935  23.659  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      12.680 -12.774  22.284  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      14.876  -9.258  21.302  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      13.527 -11.199  20.586  1.00  0.68           H  
ATOM    733  N   GLY A  47      15.540 -12.168  28.837  1.00  0.67           N  
ATOM    734  CA  GLY A  47      16.201 -11.914  30.107  1.00  0.67           C  
ATOM    735  C   GLY A  47      15.543 -10.785  30.897  1.00  0.67           C  
ATOM    736  O   GLY A  47      14.335 -10.776  31.129  1.00  0.67           O  
ATOM    737  H   GLY A  47      15.187 -13.092  28.598  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      16.190 -12.826  30.703  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      17.245 -11.668  29.924  1.00  0.67           H  
ATOM    740  N   ASP A  48      16.383  -9.846  31.332  1.00  0.65           N  
ATOM    741  CA  ASP A  48      15.991  -8.679  32.113  1.00  0.65           C  
ATOM    742  C   ASP A  48      15.896  -7.405  31.269  1.00  0.65           C  
ATOM    743  O   ASP A  48      16.902  -6.875  30.815  1.00  0.65           O  
ATOM    744  CB  ASP A  48      16.980  -8.477  33.267  1.00  0.65           C  
ATOM    745  CG  ASP A  48      16.650  -7.295  34.215  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      15.782  -6.476  33.913  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      17.283  -7.228  35.244  1.00  0.65           O  
ATOM    748  H   ASP A  48      17.357  -9.946  31.089  1.00  0.65           H  
ATOM    749  HA  ASP A  48      15.006  -8.873  32.538  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      17.027  -9.390  33.862  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      17.976  -8.311  32.854  1.00  0.65           H  
ATOM    752  N   LEU A  49      14.681  -6.930  31.026  1.00  0.63           N  
ATOM    753  CA  LEU A  49      14.473  -5.714  30.240  1.00  0.63           C  
ATOM    754  C   LEU A  49      14.043  -4.518  31.114  1.00  0.63           C  
ATOM    755  O   LEU A  49      13.530  -3.530  30.585  1.00  0.63           O  
ATOM    756  CB  LEU A  49      13.393  -5.935  29.164  1.00  0.63           C  
ATOM    757  CG  LEU A  49      13.675  -7.002  28.077  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      12.455  -7.077  27.148  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      14.940  -6.647  27.297  1.00  0.63           C  
ATOM    760  H   LEU A  49      13.883  -7.417  31.410  1.00  0.63           H  
ATOM    761  HA  LEU A  49      15.411  -5.460  29.749  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      12.474  -6.231  29.669  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      13.197  -4.990  28.662  1.00  0.63           H  
ATOM    764  HG  LEU A  49      13.812  -7.984  28.547  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      12.626  -7.822  26.385  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      11.570  -7.349  27.725  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      12.296  -6.115  26.680  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      15.119  -7.411  26.545  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      14.818  -5.688  26.812  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      15.792  -6.607  27.980  1.00  0.63           H  
ATOM    771  N   SER A  50      14.204  -4.617  32.445  1.00  0.61           N  
ATOM    772  CA  SER A  50      13.695  -3.574  33.354  1.00  0.61           C  
ATOM    773  C   SER A  50      14.318  -2.167  33.290  1.00  0.61           C  
ATOM    774  O   SER A  50      13.653  -1.199  33.666  1.00  0.61           O  
ATOM    775  CB  SER A  50      13.792  -4.056  34.791  1.00  0.61           C  
ATOM    776  OG  SER A  50      15.119  -4.186  35.205  1.00  0.61           O  
ATOM    777  H   SER A  50      14.694  -5.428  32.849  1.00  0.61           H  
ATOM    778  HA  SER A  50      12.635  -3.457  33.125  1.00  0.61           H  
ATOM    779 1HB  SER A  50      13.278  -3.349  35.439  1.00  0.61           H  
ATOM    780 2HB  SER A  50      13.289  -5.016  34.887  1.00  0.61           H  
ATOM    781  HG  SER A  50      15.454  -5.011  34.782  1.00  0.61           H  
ATOM    782  N   THR A  51      15.557  -2.032  32.822  1.00  0.59           N  
ATOM    783  CA  THR A  51      16.183  -0.708  32.750  1.00  0.59           C  
ATOM    784  C   THR A  51      16.785  -0.512  31.367  1.00  0.59           C  
ATOM    785  O   THR A  51      17.216  -1.495  30.774  1.00  0.59           O  
ATOM    786  CB  THR A  51      17.313  -0.547  33.808  1.00  0.59           C  
ATOM    787  OG1 THR A  51      18.405  -1.462  33.524  1.00  0.59           O  
ATOM    788  CG2 THR A  51      16.780  -0.847  35.192  1.00  0.59           C  
ATOM    789  H   THR A  51      16.050  -2.861  32.532  1.00  0.59           H  
ATOM    790  HA  THR A  51      15.416   0.033  32.941  1.00  0.59           H  
ATOM    791  HB  THR A  51      17.691   0.466  33.798  1.00  0.59           H  
ATOM    792  HG1 THR A  51      19.015  -1.462  34.278  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      17.577  -0.726  35.923  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      15.965  -0.160  35.424  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      16.413  -1.869  35.232  1.00  0.59           H  
ATOM    796  N   PRO A  52      16.951   0.727  30.869  1.00  0.58           N  
ATOM    797  CA  PRO A  52      17.611   1.042  29.612  1.00  0.58           C  
ATOM    798  C   PRO A  52      18.971   0.385  29.464  1.00  0.58           C  
ATOM    799  O   PRO A  52      19.363  -0.012  28.365  1.00  0.58           O  
ATOM    800  CB  PRO A  52      17.756   2.561  29.708  1.00  0.58           C  
ATOM    801  CG  PRO A  52      16.576   2.995  30.540  1.00  0.58           C  
ATOM    802  CD  PRO A  52      16.409   1.917  31.575  1.00  0.58           C  
ATOM    803  HA  PRO A  52      16.964   0.744  28.788  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      18.730   2.818  30.164  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      17.750   3.000  28.700  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      16.775   3.983  30.984  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      15.699   3.109  29.918  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      16.988   2.161  32.470  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      15.335   1.818  31.775  1.00  0.58           H  
ATOM    810  N   ASP A  53      19.687   0.216  30.571  1.00  0.57           N  
ATOM    811  CA  ASP A  53      20.987  -0.413  30.481  1.00  0.57           C  
ATOM    812  C   ASP A  53      20.809  -1.911  30.298  1.00  0.57           C  
ATOM    813  O   ASP A  53      21.490  -2.539  29.478  1.00  0.57           O  
ATOM    814  CB  ASP A  53      21.785  -0.130  31.746  1.00  0.57           C  
ATOM    815  CG  ASP A  53      22.140   1.341  31.889  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      21.991   2.071  30.934  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      22.539   1.727  32.956  1.00  0.57           O  
ATOM    818  H   ASP A  53      19.347   0.534  31.466  1.00  0.57           H  
ATOM    819  HA  ASP A  53      21.519  -0.013  29.617  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      21.206  -0.441  32.616  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      22.703  -0.717  31.736  1.00  0.57           H  
ATOM    822  N   ALA A  54      19.860  -2.487  31.053  1.00  0.57           N  
ATOM    823  CA  ALA A  54      19.586  -3.914  30.959  1.00  0.57           C  
ATOM    824  C   ALA A  54      19.097  -4.265  29.561  1.00  0.57           C  
ATOM    825  O   ALA A  54      19.453  -5.297  29.009  1.00  0.57           O  
ATOM    826  CB  ALA A  54      18.559  -4.329  32.001  1.00  0.57           C  
ATOM    827  H   ALA A  54      19.311  -1.939  31.716  1.00  0.57           H  
ATOM    828  HA  ALA A  54      20.516  -4.450  31.143  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      18.392  -5.392  31.940  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      18.924  -4.085  32.994  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      17.630  -3.810  31.821  1.00  0.57           H  
ATOM    832  N   VAL A  55      18.314  -3.370  28.963  1.00  0.57           N  
ATOM    833  CA  VAL A  55      17.779  -3.601  27.632  1.00  0.57           C  
ATOM    834  C   VAL A  55      18.841  -3.459  26.547  1.00  0.57           C  
ATOM    835  O   VAL A  55      19.052  -4.362  25.735  1.00  0.57           O  
ATOM    836  CB  VAL A  55      16.671  -2.570  27.312  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      16.250  -2.724  25.899  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      15.470  -2.761  28.207  1.00  0.57           C  
ATOM    839  H   VAL A  55      18.052  -2.533  29.479  1.00  0.57           H  
ATOM    840  HA  VAL A  55      17.367  -4.608  27.597  1.00  0.57           H  
ATOM    841  HB  VAL A  55      17.076  -1.566  27.447  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      15.494  -1.982  25.674  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      17.109  -2.577  25.258  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      15.846  -3.718  25.743  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      14.708  -2.021  27.962  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      15.074  -3.738  28.054  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      15.755  -2.649  29.242  1.00  0.57           H  
ATOM    848  N   MET A  56      19.546  -2.333  26.551  1.00  0.57           N  
ATOM    849  CA  MET A  56      20.505  -2.047  25.502  1.00  0.57           C  
ATOM    850  C   MET A  56      21.678  -3.018  25.472  1.00  0.57           C  
ATOM    851  O   MET A  56      22.197  -3.336  24.401  1.00  0.57           O  
ATOM    852  CB  MET A  56      20.994  -0.613  25.658  1.00  0.57           C  
ATOM    853  CG  MET A  56      21.784  -0.100  24.497  1.00  0.57           C  
ATOM    854  SD  MET A  56      20.801  -0.097  22.988  1.00  0.57           S  
ATOM    855  CE  MET A  56      19.666   1.289  23.212  1.00  0.57           C  
ATOM    856  H   MET A  56      19.394  -1.626  27.270  1.00  0.57           H  
ATOM    857  HA  MET A  56      19.989  -2.132  24.547  1.00  0.57           H  
ATOM    858 1HB  MET A  56      20.138   0.046  25.804  1.00  0.57           H  
ATOM    859 2HB  MET A  56      21.611  -0.539  26.559  1.00  0.57           H  
ATOM    860 1HG  MET A  56      22.119   0.915  24.699  1.00  0.57           H  
ATOM    861 2HG  MET A  56      22.660  -0.731  24.343  1.00  0.57           H  
ATOM    862 1HE  MET A  56      19.017   1.375  22.337  1.00  0.57           H  
ATOM    863 2HE  MET A  56      19.053   1.122  24.101  1.00  0.57           H  
ATOM    864 3HE  MET A  56      20.235   2.212  23.330  1.00  0.57           H  
ATOM    865  N   GLY A  57      22.102  -3.510  26.634  1.00  0.58           N  
ATOM    866  CA  GLY A  57      23.231  -4.423  26.683  1.00  0.58           C  
ATOM    867  C   GLY A  57      22.855  -5.904  26.541  1.00  0.58           C  
ATOM    868  O   GLY A  57      23.733  -6.762  26.625  1.00  0.58           O  
ATOM    869  H   GLY A  57      21.668  -3.223  27.515  1.00  0.58           H  
ATOM    870 1HA  GLY A  57      23.940  -4.150  25.906  1.00  0.58           H  
ATOM    871 2HA  GLY A  57      23.746  -4.279  27.632  1.00  0.58           H  
ATOM    872  N   ASN A  58      21.570  -6.206  26.334  1.00  0.58           N  
ATOM    873  CA  ASN A  58      21.063  -7.579  26.272  1.00  0.58           C  
ATOM    874  C   ASN A  58      21.267  -8.230  24.894  1.00  0.58           C  
ATOM    875  O   ASN A  58      20.656  -7.792  23.916  1.00  0.58           O  
ATOM    876  CB  ASN A  58      19.607  -7.570  26.654  1.00  0.58           C  
ATOM    877  CG  ASN A  58      18.925  -8.869  26.798  1.00  0.58           C  
ATOM    878  OD1 ASN A  58      19.096  -9.887  26.096  1.00  0.58           O  
ATOM    879  ND2 ASN A  58      18.068  -8.831  27.776  1.00  0.58           N  
ATOM    880  H   ASN A  58      20.886  -5.452  26.230  1.00  0.58           H  
ATOM    881  HA  ASN A  58      21.572  -8.144  27.040  1.00  0.58           H  
ATOM    882 1HB  ASN A  58      19.524  -7.099  27.597  1.00  0.58           H  
ATOM    883 2HB  ASN A  58      19.071  -6.952  25.960  1.00  0.58           H  
ATOM    884 1HD2 ASN A  58      17.481  -9.612  27.999  1.00  0.58           H  
ATOM    885 2HD2 ASN A  58      17.964  -7.984  28.309  1.00  0.58           H  
ATOM    886  N   PRO A  59      22.075  -9.303  24.765  1.00  0.58           N  
ATOM    887  CA  PRO A  59      22.367  -9.998  23.521  1.00  0.58           C  
ATOM    888  C   PRO A  59      21.127 -10.438  22.745  1.00  0.58           C  
ATOM    889  O   PRO A  59      21.191 -10.594  21.527  1.00  0.58           O  
ATOM    890  CB  PRO A  59      23.144 -11.227  23.997  1.00  0.58           C  
ATOM    891  CG  PRO A  59      23.790 -10.796  25.281  1.00  0.58           C  
ATOM    892  CD  PRO A  59      22.779  -9.886  25.938  1.00  0.58           C  
ATOM    893  HA  PRO A  59      23.004  -9.358  22.896  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      22.453 -12.075  24.129  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      23.875 -11.527  23.233  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      24.033 -11.674  25.897  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      24.741 -10.284  25.071  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      22.084 -10.454  26.576  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      23.356  -9.142  26.491  1.00  0.58           H  
ATOM    900  N   LYS A  60      19.994 -10.673  23.429  1.00  0.58           N  
ATOM    901  CA  LYS A  60      18.804 -11.113  22.704  1.00  0.58           C  
ATOM    902  C   LYS A  60      18.098  -9.931  22.059  1.00  0.58           C  
ATOM    903  O   LYS A  60      17.429 -10.075  21.033  1.00  0.58           O  
ATOM    904  CB  LYS A  60      17.866 -11.911  23.605  1.00  0.58           C  
ATOM    905  CG  LYS A  60      18.400 -13.285  23.995  1.00  0.58           C  
ATOM    906  CD  LYS A  60      17.415 -14.039  24.886  1.00  0.58           C  
ATOM    907  CE  LYS A  60      17.884 -15.467  25.166  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      16.941 -16.199  26.069  1.00  0.58           N  
ATOM    909  H   LYS A  60      19.926 -10.516  24.433  1.00  0.58           H  
ATOM    910  HA  LYS A  60      19.120 -11.780  21.904  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      17.659 -11.350  24.514  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      16.914 -12.059  23.094  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      18.586 -13.869  23.093  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      19.342 -13.164  24.529  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      17.336 -13.516  25.839  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      16.428 -14.062  24.418  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      17.953 -16.003  24.222  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      18.869 -15.441  25.631  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      17.278 -17.138  26.221  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      16.878 -15.721  26.956  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      16.024 -16.236  25.645  1.00  0.58           H  
ATOM    922  N   VAL A  61      18.264  -8.743  22.640  1.00  0.58           N  
ATOM    923  CA  VAL A  61      17.662  -7.545  22.084  1.00  0.58           C  
ATOM    924  C   VAL A  61      18.441  -7.253  20.829  1.00  0.58           C  
ATOM    925  O   VAL A  61      17.875  -7.011  19.759  1.00  0.58           O  
ATOM    926  CB  VAL A  61      17.742  -6.364  23.084  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      17.294  -5.046  22.467  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      16.853  -6.660  24.274  1.00  0.58           C  
ATOM    929  H   VAL A  61      18.870  -8.649  23.450  1.00  0.58           H  
ATOM    930  HA  VAL A  61      16.623  -7.738  21.834  1.00  0.58           H  
ATOM    931  HB  VAL A  61      18.776  -6.247  23.405  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      17.383  -4.258  23.213  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      17.923  -4.801  21.608  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      16.273  -5.123  22.158  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      16.931  -5.843  24.991  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      15.824  -6.752  23.942  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      17.168  -7.587  24.742  1.00  0.58           H  
ATOM    938  N   LYS A  62      19.762  -7.365  20.957  1.00  0.59           N  
ATOM    939  CA  LYS A  62      20.654  -7.105  19.847  1.00  0.59           C  
ATOM    940  C   LYS A  62      20.434  -8.100  18.706  1.00  0.59           C  
ATOM    941  O   LYS A  62      20.272  -7.696  17.547  1.00  0.59           O  
ATOM    942  CB  LYS A  62      22.091  -7.200  20.343  1.00  0.59           C  
ATOM    943  CG  LYS A  62      22.495  -6.090  21.307  1.00  0.59           C  
ATOM    944  CD  LYS A  62      23.912  -6.295  21.804  1.00  0.59           C  
ATOM    945  CE  LYS A  62      24.279  -5.266  22.845  1.00  0.59           C  
ATOM    946  NZ  LYS A  62      25.646  -5.487  23.386  1.00  0.59           N  
ATOM    947  H   LYS A  62      20.145  -7.595  21.878  1.00  0.59           H  
ATOM    948  HA  LYS A  62      20.468  -6.112  19.475  1.00  0.59           H  
ATOM    949 1HB  LYS A  62      22.235  -8.152  20.847  1.00  0.59           H  
ATOM    950 2HB  LYS A  62      22.770  -7.173  19.492  1.00  0.59           H  
ATOM    951 1HG  LYS A  62      22.422  -5.122  20.809  1.00  0.59           H  
ATOM    952 2HG  LYS A  62      21.816  -6.091  22.168  1.00  0.59           H  
ATOM    953 1HD  LYS A  62      23.999  -7.284  22.248  1.00  0.59           H  
ATOM    954 2HD  LYS A  62      24.607  -6.224  20.968  1.00  0.59           H  
ATOM    955 1HE  LYS A  62      24.225  -4.272  22.406  1.00  0.59           H  
ATOM    956 2HE  LYS A  62      23.565  -5.331  23.661  1.00  0.59           H  
ATOM    957 1HZ  LYS A  62      25.849  -4.786  24.082  1.00  0.59           H  
ATOM    958 2HZ  LYS A  62      25.687  -6.405  23.811  1.00  0.59           H  
ATOM    959 3HZ  LYS A  62      26.320  -5.426  22.641  1.00  0.59           H  
ATOM    960  N   ALA A  63      20.366  -9.397  19.035  1.00  0.59           N  
ATOM    961  CA  ALA A  63      20.159 -10.420  18.021  1.00  0.59           C  
ATOM    962  C   ALA A  63      18.822 -10.259  17.322  1.00  0.59           C  
ATOM    963  O   ALA A  63      18.738 -10.383  16.097  1.00  0.59           O  
ATOM    964  CB  ALA A  63      20.233 -11.795  18.652  1.00  0.59           C  
ATOM    965  H   ALA A  63      20.505  -9.695  19.999  1.00  0.59           H  
ATOM    966  HA  ALA A  63      20.947 -10.320  17.276  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      20.103 -12.555  17.886  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      21.202 -11.921  19.134  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      19.444 -11.888  19.397  1.00  0.59           H  
ATOM    970  N   HIS A  64      17.773  -9.952  18.085  1.00  0.60           N  
ATOM    971  CA  HIS A  64      16.469  -9.787  17.482  1.00  0.60           C  
ATOM    972  C   HIS A  64      16.501  -8.600  16.544  1.00  0.60           C  
ATOM    973  O   HIS A  64      16.023  -8.687  15.413  1.00  0.60           O  
ATOM    974  CB  HIS A  64      15.374  -9.589  18.504  1.00  0.60           C  
ATOM    975  CG  HIS A  64      14.000  -9.618  17.876  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      13.369 -10.806  17.546  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      13.168  -8.632  17.460  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      12.203 -10.543  16.986  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      12.058  -9.239  16.919  1.00  0.60           N  
ATOM    980  H   HIS A  64      17.858  -9.859  19.098  1.00  0.60           H  
ATOM    981  HA  HIS A  64      16.222 -10.670  16.896  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      15.437 -10.384  19.238  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      15.524  -8.651  19.022  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      13.325  -7.566  17.521  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      11.488 -11.283  16.630  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      11.263  -8.754  16.527  1.00  0.60           H  
ATOM    987  N   GLY A  65      17.042  -7.470  17.016  1.00  0.62           N  
ATOM    988  CA  GLY A  65      17.090  -6.270  16.199  1.00  0.62           C  
ATOM    989  C   GLY A  65      17.814  -6.551  14.881  1.00  0.62           C  
ATOM    990  O   GLY A  65      17.406  -6.056  13.824  1.00  0.62           O  
ATOM    991  H   GLY A  65      17.426  -7.434  17.961  1.00  0.62           H  
ATOM    992 1HA  GLY A  65      16.079  -5.912  16.010  1.00  0.62           H  
ATOM    993 2HA  GLY A  65      17.608  -5.497  16.758  1.00  0.62           H  
ATOM    994  N   LYS A  66      18.867  -7.377  14.927  1.00  0.64           N  
ATOM    995  CA  LYS A  66      19.573  -7.752  13.712  1.00  0.64           C  
ATOM    996  C   LYS A  66      18.653  -8.521  12.776  1.00  0.64           C  
ATOM    997  O   LYS A  66      18.608  -8.234  11.578  1.00  0.64           O  
ATOM    998  CB  LYS A  66      20.832  -8.555  14.029  1.00  0.64           C  
ATOM    999  CG  LYS A  66      21.615  -8.999  12.812  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      22.944  -9.556  13.208  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      23.768  -9.944  11.992  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      25.156 -10.258  12.369  1.00  0.64           N  
ATOM   1003  H   LYS A  66      19.195  -7.728  15.830  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      19.880  -6.840  13.200  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      21.494  -7.958  14.662  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      20.561  -9.444  14.593  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      21.050  -9.776  12.298  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      21.761  -8.190  12.134  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      23.486  -8.810  13.788  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      22.797 -10.435  13.832  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      23.322 -10.815  11.519  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      23.776  -9.116  11.282  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      25.697 -10.496  11.560  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      25.532  -9.395  12.797  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      25.184 -11.009  13.031  1.00  0.64           H  
ATOM   1016  N   LYS A  67      17.887  -9.473  13.323  1.00  0.67           N  
ATOM   1017  CA  LYS A  67      16.965 -10.263  12.510  1.00  0.67           C  
ATOM   1018  C   LYS A  67      15.912  -9.361  11.864  1.00  0.67           C  
ATOM   1019  O   LYS A  67      15.556  -9.555  10.693  1.00  0.67           O  
ATOM   1020  CB  LYS A  67      16.296 -11.342  13.366  1.00  0.67           C  
ATOM   1021  CG  LYS A  67      17.231 -12.464  13.801  1.00  0.67           C  
ATOM   1022  CD  LYS A  67      16.516 -13.469  14.689  1.00  0.67           C  
ATOM   1023  CE  LYS A  67      17.460 -14.562  15.162  1.00  0.67           C  
ATOM   1024  NZ  LYS A  67      16.774 -15.532  16.059  1.00  0.67           N  
ATOM   1025  H   LYS A  67      17.972  -9.668  14.323  1.00  0.67           H  
ATOM   1026  HA  LYS A  67      17.531 -10.748  11.716  1.00  0.67           H  
ATOM   1027 1HB  LYS A  67      15.879 -10.891  14.262  1.00  0.67           H  
ATOM   1028 2HB  LYS A  67      15.471 -11.784  12.813  1.00  0.67           H  
ATOM   1029 1HG  LYS A  67      17.614 -12.975  12.920  1.00  0.67           H  
ATOM   1030 2HG  LYS A  67      18.071 -12.040  14.344  1.00  0.67           H  
ATOM   1031 1HD  LYS A  67      16.108 -12.951  15.560  1.00  0.67           H  
ATOM   1032 2HD  LYS A  67      15.692 -13.921  14.139  1.00  0.67           H  
ATOM   1033 1HE  LYS A  67      17.853 -15.095  14.298  1.00  0.67           H  
ATOM   1034 2HE  LYS A  67      18.290 -14.104  15.705  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  67      17.429 -16.241  16.356  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  67      16.415 -15.043  16.869  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  67      16.009 -15.967  15.563  1.00  0.67           H  
ATOM   1038  N   VAL A  68      15.462  -8.340  12.603  1.00  0.70           N  
ATOM   1039  CA  VAL A  68      14.495  -7.387  12.078  1.00  0.70           C  
ATOM   1040  C   VAL A  68      15.082  -6.615  10.916  1.00  0.70           C  
ATOM   1041  O   VAL A  68      14.437  -6.457   9.877  1.00  0.70           O  
ATOM   1042  CB  VAL A  68      14.039  -6.376  13.139  1.00  0.70           C  
ATOM   1043  CG1 VAL A  68      13.210  -5.298  12.456  1.00  0.70           C  
ATOM   1044  CG2 VAL A  68      13.226  -7.080  14.211  1.00  0.70           C  
ATOM   1045  H   VAL A  68      15.789  -8.255  13.568  1.00  0.70           H  
ATOM   1046  HA  VAL A  68      13.623  -7.939  11.726  1.00  0.70           H  
ATOM   1047  HB  VAL A  68      14.907  -5.903  13.586  1.00  0.70           H  
ATOM   1048 1HG1 VAL A  68      12.897  -4.577  13.176  1.00  0.70           H  
ATOM   1049 2HG1 VAL A  68      13.813  -4.804  11.693  1.00  0.70           H  
ATOM   1050 3HG1 VAL A  68      12.337  -5.752  11.990  1.00  0.70           H  
ATOM   1051 1HG2 VAL A  68      12.908  -6.357  14.962  1.00  0.70           H  
ATOM   1052 2HG2 VAL A  68      12.355  -7.547  13.760  1.00  0.70           H  
ATOM   1053 3HG2 VAL A  68      13.839  -7.841  14.678  1.00  0.70           H  
ATOM   1054  N   LEU A  69      16.317  -6.140  11.069  1.00  0.73           N  
ATOM   1055  CA  LEU A  69      16.922  -5.430   9.964  1.00  0.73           C  
ATOM   1056  C   LEU A  69      17.277  -6.351   8.815  1.00  0.73           C  
ATOM   1057  O   LEU A  69      17.304  -5.919   7.662  1.00  0.73           O  
ATOM   1058  CB  LEU A  69      18.095  -4.597  10.400  1.00  0.73           C  
ATOM   1059  CG  LEU A  69      17.713  -3.422  11.230  1.00  0.73           C  
ATOM   1060  CD1 LEU A  69      18.947  -2.597  11.510  1.00  0.73           C  
ATOM   1061  CD2 LEU A  69      16.586  -2.639  10.527  1.00  0.73           C  
ATOM   1062  H   LEU A  69      16.817  -6.268  11.951  1.00  0.73           H  
ATOM   1063  HA  LEU A  69      16.186  -4.728   9.597  1.00  0.73           H  
ATOM   1064 1HB  LEU A  69      18.685  -5.240  11.035  1.00  0.73           H  
ATOM   1065 2HB  LEU A  69      18.686  -4.307   9.552  1.00  0.73           H  
ATOM   1066  HG  LEU A  69      17.337  -3.777  12.194  1.00  0.73           H  
ATOM   1067 1HD1 LEU A  69      18.661  -1.773  12.131  1.00  0.73           H  
ATOM   1068 2HD1 LEU A  69      19.683  -3.200  12.014  1.00  0.73           H  
ATOM   1069 3HD1 LEU A  69      19.370  -2.222  10.586  1.00  0.73           H  
ATOM   1070 1HD2 LEU A  69      16.303  -1.817  11.140  1.00  0.73           H  
ATOM   1071 2HD2 LEU A  69      16.899  -2.265   9.571  1.00  0.73           H  
ATOM   1072 3HD2 LEU A  69      15.725  -3.291  10.386  1.00  0.73           H  
ATOM   1073  N   GLY A  70      17.515  -7.623   9.108  1.00  0.75           N  
ATOM   1074  CA  GLY A  70      17.727  -8.602   8.064  1.00  0.75           C  
ATOM   1075  C   GLY A  70      16.473  -8.591   7.193  1.00  0.75           C  
ATOM   1076  O   GLY A  70      16.548  -8.423   5.973  1.00  0.75           O  
ATOM   1077  H   GLY A  70      17.555  -7.921  10.080  1.00  0.75           H  
ATOM   1078 1HA  GLY A  70      18.609  -8.348   7.477  1.00  0.75           H  
ATOM   1079 2HA  GLY A  70      17.876  -9.587   8.508  1.00  0.75           H  
ATOM   1080  N   ALA A  71      15.308  -8.748   7.838  1.00  0.77           N  
ATOM   1081  CA  ALA A  71      14.037  -8.740   7.127  1.00  0.77           C  
ATOM   1082  C   ALA A  71      13.821  -7.426   6.378  1.00  0.77           C  
ATOM   1083  O   ALA A  71      13.412  -7.440   5.216  1.00  0.77           O  
ATOM   1084  CB  ALA A  71      12.901  -8.955   8.111  1.00  0.77           C  
ATOM   1085  H   ALA A  71      15.322  -8.890   8.850  1.00  0.77           H  
ATOM   1086  HA  ALA A  71      14.051  -9.551   6.398  1.00  0.77           H  
ATOM   1087 1HB  ALA A  71      11.955  -8.974   7.587  1.00  0.77           H  
ATOM   1088 2HB  ALA A  71      13.049  -9.901   8.630  1.00  0.77           H  
ATOM   1089 3HB  ALA A  71      12.893  -8.147   8.836  1.00  0.77           H  
ATOM   1090  N   PHE A  72      14.172  -6.298   7.004  1.00  0.78           N  
ATOM   1091  CA  PHE A  72      14.026  -4.992   6.368  1.00  0.78           C  
ATOM   1092  C   PHE A  72      14.828  -4.987   5.072  1.00  0.78           C  
ATOM   1093  O   PHE A  72      14.307  -4.607   4.026  1.00  0.78           O  
ATOM   1094  CB  PHE A  72      14.490  -3.866   7.306  1.00  0.78           C  
ATOM   1095  CG  PHE A  72      14.342  -2.464   6.815  1.00  0.78           C  
ATOM   1096  CD1 PHE A  72      13.114  -1.827   6.869  1.00  0.78           C  
ATOM   1097  CD2 PHE A  72      15.423  -1.769   6.331  1.00  0.78           C  
ATOM   1098  CE1 PHE A  72      12.972  -0.531   6.440  1.00  0.78           C  
ATOM   1099  CE2 PHE A  72      15.290  -0.473   5.906  1.00  0.78           C  
ATOM   1100  CZ  PHE A  72      14.052   0.150   5.960  1.00  0.78           C  
ATOM   1101  H   PHE A  72      14.501  -6.348   7.968  1.00  0.78           H  
ATOM   1102  HA  PHE A  72      12.974  -4.834   6.128  1.00  0.78           H  
ATOM   1103 1HB  PHE A  72      13.967  -3.955   8.258  1.00  0.78           H  
ATOM   1104 2HB  PHE A  72      15.543  -4.015   7.510  1.00  0.78           H  
ATOM   1105  HD1 PHE A  72      12.253  -2.368   7.258  1.00  0.78           H  
ATOM   1106  HD2 PHE A  72      16.388  -2.261   6.285  1.00  0.78           H  
ATOM   1107  HE1 PHE A  72      12.005  -0.052   6.482  1.00  0.78           H  
ATOM   1108  HE2 PHE A  72      16.157   0.053   5.522  1.00  0.78           H  
ATOM   1109  HZ  PHE A  72      13.932   1.175   5.618  1.00  0.78           H  
ATOM   1110  N   SER A  73      16.083  -5.455   5.134  1.00  0.77           N  
ATOM   1111  CA  SER A  73      16.983  -5.473   3.983  1.00  0.77           C  
ATOM   1112  C   SER A  73      16.362  -6.293   2.846  1.00  0.77           C  
ATOM   1113  O   SER A  73      16.390  -5.866   1.683  1.00  0.77           O  
ATOM   1114  CB  SER A  73      18.323  -6.073   4.377  1.00  0.77           C  
ATOM   1115  OG  SER A  73      19.252  -5.986   3.337  1.00  0.77           O  
ATOM   1116  H   SER A  73      16.444  -5.776   6.031  1.00  0.77           H  
ATOM   1117  HA  SER A  73      17.136  -4.449   3.644  1.00  0.77           H  
ATOM   1118 1HB  SER A  73      18.695  -5.585   5.246  1.00  0.77           H  
ATOM   1119 2HB  SER A  73      18.183  -7.114   4.640  1.00  0.77           H  
ATOM   1120  HG  SER A  73      19.019  -6.693   2.724  1.00  0.77           H  
ATOM   1121  N   ASP A  74      15.789  -7.467   3.172  1.00  0.76           N  
ATOM   1122  CA  ASP A  74      15.101  -8.276   2.157  1.00  0.76           C  
ATOM   1123  C   ASP A  74      13.942  -7.470   1.568  1.00  0.76           C  
ATOM   1124  O   ASP A  74      13.638  -7.558   0.376  1.00  0.76           O  
ATOM   1125  CB  ASP A  74      14.592  -9.607   2.723  1.00  0.76           C  
ATOM   1126  CG  ASP A  74      15.702 -10.660   2.974  1.00  0.76           C  
ATOM   1127  OD1 ASP A  74      16.802 -10.480   2.494  1.00  0.76           O  
ATOM   1128  OD2 ASP A  74      15.418 -11.645   3.622  1.00  0.76           O  
ATOM   1129  H   ASP A  74      15.830  -7.785   4.146  1.00  0.76           H  
ATOM   1130  HA  ASP A  74      15.806  -8.496   1.356  1.00  0.76           H  
ATOM   1131 1HB  ASP A  74      14.085  -9.414   3.670  1.00  0.76           H  
ATOM   1132 2HB  ASP A  74      13.852 -10.029   2.044  1.00  0.76           H  
ATOM   1133  N   GLY A  75      13.306  -6.664   2.410  1.00  0.74           N  
ATOM   1134  CA  GLY A  75      12.249  -5.774   1.975  1.00  0.74           C  
ATOM   1135  C   GLY A  75      12.803  -4.809   0.936  1.00  0.74           C  
ATOM   1136  O   GLY A  75      12.266  -4.689  -0.156  1.00  0.74           O  
ATOM   1137  H   GLY A  75      13.566  -6.670   3.397  1.00  0.74           H  
ATOM   1138 1HA  GLY A  75      11.424  -6.351   1.559  1.00  0.74           H  
ATOM   1139 2HA  GLY A  75      11.875  -5.211   2.828  1.00  0.74           H  
ATOM   1140  N   LEU A  76      13.908  -4.138   1.260  1.00  0.72           N  
ATOM   1141  CA  LEU A  76      14.516  -3.165   0.347  1.00  0.72           C  
ATOM   1142  C   LEU A  76      14.877  -3.796  -1.002  1.00  0.72           C  
ATOM   1143  O   LEU A  76      14.640  -3.227  -2.075  1.00  0.72           O  
ATOM   1144  CB  LEU A  76      15.748  -2.533   0.993  1.00  0.72           C  
ATOM   1145  CG  LEU A  76      15.441  -1.284   1.797  1.00  0.72           C  
ATOM   1146  CD1 LEU A  76      14.373  -1.629   2.772  1.00  0.72           C  
ATOM   1147  CD2 LEU A  76      16.686  -0.817   2.530  1.00  0.72           C  
ATOM   1148  H   LEU A  76      14.306  -4.303   2.184  1.00  0.72           H  
ATOM   1149  HA  LEU A  76      13.806  -2.378   0.193  1.00  0.72           H  
ATOM   1150 1HB  LEU A  76      16.205  -3.258   1.661  1.00  0.72           H  
ATOM   1151 2HB  LEU A  76      16.465  -2.276   0.215  1.00  0.72           H  
ATOM   1152  HG  LEU A  76      15.076  -0.494   1.139  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  76      14.135  -0.785   3.353  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  76      13.483  -1.973   2.252  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  76      14.740  -2.400   3.412  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  76      16.456   0.066   3.119  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  76      17.033  -1.614   3.192  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  76      17.467  -0.577   1.807  1.00  0.72           H  
ATOM   1159  N   ALA A  77      15.359  -5.031  -0.960  1.00  0.71           N  
ATOM   1160  CA  ALA A  77      15.695  -5.772  -2.169  1.00  0.71           C  
ATOM   1161  C   ALA A  77      14.461  -5.977  -3.066  1.00  0.71           C  
ATOM   1162  O   ALA A  77      14.592  -6.225  -4.267  1.00  0.71           O  
ATOM   1163  CB  ALA A  77      16.302  -7.114  -1.803  1.00  0.71           C  
ATOM   1164  H   ALA A  77      15.540  -5.454  -0.047  1.00  0.71           H  
ATOM   1165  HA  ALA A  77      16.425  -5.192  -2.729  1.00  0.71           H  
ATOM   1166 1HB  ALA A  77      16.575  -7.651  -2.709  1.00  0.71           H  
ATOM   1167 2HB  ALA A  77      17.188  -6.955  -1.187  1.00  0.71           H  
ATOM   1168 3HB  ALA A  77      15.582  -7.693  -1.244  1.00  0.71           H  
ATOM   1169  N   HIS A  78      13.270  -5.920  -2.465  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      12.010  -6.148  -3.126  1.00  0.69           C  
ATOM   1171  C   HIS A  78      10.997  -5.031  -2.821  1.00  0.69           C  
ATOM   1172  O   HIS A  78       9.809  -5.307  -2.650  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      11.422  -7.475  -2.647  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      12.293  -8.670  -2.894  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      13.253  -9.079  -1.992  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      12.356  -9.538  -3.928  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      13.869 -10.148  -2.458  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      13.344 -10.453  -3.635  1.00  0.69           N  
ATOM   1179  H   HIS A  78      13.217  -5.672  -1.482  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      12.158  -6.190  -4.203  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      11.240  -7.411  -1.568  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78      10.459  -7.645  -3.127  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      13.457  -8.619  -1.101  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78      11.799  -9.617  -4.862  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      14.666 -10.619  -1.883  1.00  0.69           H  
ATOM   1186  N   LEU A  79      11.410  -3.757  -2.866  1.00  0.68           N  
ATOM   1187  CA  LEU A  79      10.472  -2.667  -2.516  1.00  0.68           C  
ATOM   1188  C   LEU A  79       9.164  -2.622  -3.310  1.00  0.68           C  
ATOM   1189  O   LEU A  79       8.153  -2.147  -2.798  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      11.138  -1.292  -2.676  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      12.196  -0.975  -1.655  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.941   0.309  -1.990  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.538  -0.867  -0.292  1.00  0.68           C  
ATOM   1194  H   LEU A  79      12.407  -3.562  -2.995  1.00  0.68           H  
ATOM   1195  HA  LEU A  79      10.227  -2.787  -1.468  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.596  -1.241  -3.663  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79      10.369  -0.527  -2.614  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.889  -1.751  -1.656  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.708   0.490  -1.234  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      13.414   0.207  -2.967  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      12.265   1.127  -2.008  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      12.298  -0.667   0.445  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.811  -0.058  -0.295  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      11.044  -1.799  -0.060  1.00  0.68           H  
ATOM   1205  N   ASP A  80       9.152  -3.119  -4.539  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       7.929  -3.072  -5.340  1.00  0.67           C  
ATOM   1207  C   ASP A  80       6.934  -4.201  -5.005  1.00  0.67           C  
ATOM   1208  O   ASP A  80       5.791  -4.175  -5.465  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       8.288  -3.121  -6.824  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       9.011  -1.836  -7.312  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       8.834  -0.772  -6.734  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       9.778  -1.930  -8.233  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.995  -3.522  -4.919  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       7.432  -2.122  -5.141  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       8.930  -3.983  -7.011  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       7.379  -3.260  -7.411  1.00  0.67           H  
ATOM   1217  N   ASN A  81       7.377  -5.204  -4.235  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       6.555  -6.363  -3.888  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.621  -6.678  -2.387  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.627  -7.855  -1.991  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       6.968  -7.585  -4.697  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       6.680  -7.463  -6.187  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       5.538  -7.634  -6.625  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       7.698  -7.185  -6.966  1.00  0.67           N  
ATOM   1225  H   ASN A  81       8.316  -5.160  -3.840  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       5.515  -6.130  -4.121  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       8.038  -7.755  -4.561  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       6.449  -8.462  -4.313  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       7.561  -7.100  -7.954  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       8.607  -7.062  -6.575  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.642  -5.639  -1.550  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.781  -5.827  -0.103  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.645  -6.624   0.531  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.874  -7.418   1.443  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.839  -4.480   0.601  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       8.040  -3.660   0.346  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.875  -2.324   1.020  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       9.235  -4.367   0.844  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.618  -4.700  -1.933  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.720  -6.347   0.073  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.982  -3.895   0.295  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.777  -4.644   1.676  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       8.135  -3.496  -0.712  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.747  -1.707   0.828  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.986  -1.826   0.635  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.774  -2.485   2.082  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82      10.105  -3.768   0.660  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       9.125  -4.518   1.885  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.341  -5.329   0.333  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.421  -6.420   0.048  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.265  -7.129   0.591  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.473  -8.639   0.490  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.260  -9.381   1.448  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       2.002  -6.720  -0.157  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.728  -7.368   0.334  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.463  -6.920  -0.505  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.411  -7.520  -1.905  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -1.627  -7.186  -2.701  1.00  0.67           N  
ATOM   1259  H   LYS A  83       4.294  -5.761  -0.705  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       3.152  -6.872   1.642  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.873  -5.641  -0.081  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.111  -6.961  -1.213  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.820  -8.454   0.276  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.553  -7.091   1.376  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.378  -7.248  -0.031  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.476  -5.833  -0.574  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       0.467  -7.138  -2.424  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.330  -8.604  -1.823  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -1.555  -7.603  -3.619  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.445  -7.548  -2.229  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.708  -6.184  -2.794  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.880  -9.089  -0.698  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       4.145 -10.498  -0.956  1.00  0.67           C  
ATOM   1274  C   GLY A  84       5.332 -10.996  -0.138  1.00  0.67           C  
ATOM   1275  O   GLY A  84       5.252 -12.018   0.550  1.00  0.67           O  
ATOM   1276  H   GLY A  84       4.041  -8.422  -1.438  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       3.259 -11.084  -0.715  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       4.347 -10.638  -2.018  1.00  0.67           H  
ATOM   1279  N   THR A  85       6.421 -10.225  -0.182  1.00  0.68           N  
ATOM   1280  CA  THR A  85       7.686 -10.543   0.474  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.510 -10.848   1.950  1.00  0.68           C  
ATOM   1282  O   THR A  85       8.090 -11.802   2.472  1.00  0.68           O  
ATOM   1283  CB  THR A  85       8.655  -9.358   0.315  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.889  -9.130  -1.083  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.986  -9.573   1.037  1.00  0.68           C  
ATOM   1286  H   THR A  85       6.390  -9.374  -0.743  1.00  0.68           H  
ATOM   1287  HA  THR A  85       8.114 -11.420  -0.008  1.00  0.68           H  
ATOM   1288  HB  THR A  85       8.190  -8.480   0.737  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       8.047  -8.844  -1.505  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      10.619  -8.694   0.897  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.801  -9.720   2.102  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.488 -10.447   0.630  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.703 -10.047   2.623  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.497 -10.227   4.039  1.00  0.69           C  
ATOM   1295  C   PHE A  86       5.203 -10.921   4.426  1.00  0.69           C  
ATOM   1296  O   PHE A  86       4.838 -10.896   5.605  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       6.527  -8.894   4.730  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       7.840  -8.239   4.674  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.008  -6.982   4.149  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       8.937  -8.910   5.128  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.243  -6.420   4.125  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      10.171  -8.345   5.096  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      10.318  -7.092   4.601  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.254  -9.264   2.144  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       7.322 -10.825   4.422  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       5.796  -8.238   4.272  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       6.252  -9.025   5.746  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.157  -6.438   3.765  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       8.806  -9.912   5.508  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.373  -5.445   3.739  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      11.036  -8.893   5.460  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      11.292  -6.630   4.577  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.521 -11.567   3.479  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.249 -12.208   3.794  1.00  0.70           C  
ATOM   1315  C   ALA A  87       3.388 -13.265   4.886  1.00  0.70           C  
ATOM   1316  O   ALA A  87       2.513 -13.383   5.753  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       2.671 -12.835   2.543  1.00  0.70           C  
ATOM   1318  H   ALA A  87       4.864 -11.601   2.517  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       2.566 -11.436   4.153  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       1.708 -13.281   2.765  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.550 -12.060   1.780  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.353 -13.600   2.174  1.00  0.70           H  
ATOM   1323  N   THR A  88       4.493 -14.018   4.878  1.00  0.70           N  
ATOM   1324  CA  THR A  88       4.700 -15.031   5.905  1.00  0.70           C  
ATOM   1325  C   THR A  88       4.870 -14.388   7.266  1.00  0.70           C  
ATOM   1326  O   THR A  88       4.287 -14.841   8.254  1.00  0.70           O  
ATOM   1327  CB  THR A  88       5.929 -15.912   5.628  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       5.750 -16.632   4.398  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       6.137 -16.883   6.788  1.00  0.70           C  
ATOM   1330  H   THR A  88       5.182 -13.881   4.151  1.00  0.70           H  
ATOM   1331  HA  THR A  88       3.818 -15.672   5.945  1.00  0.70           H  
ATOM   1332  HB  THR A  88       6.811 -15.277   5.535  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       6.513 -17.199   4.246  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.015 -17.498   6.596  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       6.283 -16.319   7.711  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       5.261 -17.522   6.890  1.00  0.70           H  
ATOM   1337  N   LEU A  89       5.678 -13.331   7.327  1.00  0.69           N  
ATOM   1338  CA  LEU A  89       5.906 -12.711   8.613  1.00  0.69           C  
ATOM   1339  C   LEU A  89       4.639 -12.048   9.107  1.00  0.69           C  
ATOM   1340  O   LEU A  89       4.373 -12.065  10.307  1.00  0.69           O  
ATOM   1341  CB  LEU A  89       7.033 -11.686   8.573  1.00  0.69           C  
ATOM   1342  CG  LEU A  89       8.431 -12.224   8.331  1.00  0.69           C  
ATOM   1343  CD1 LEU A  89       9.410 -11.051   8.302  1.00  0.69           C  
ATOM   1344  CD2 LEU A  89       8.780 -13.225   9.408  1.00  0.69           C  
ATOM   1345  H   LEU A  89       6.115 -12.970   6.491  1.00  0.69           H  
ATOM   1346  HA  LEU A  89       6.182 -13.485   9.324  1.00  0.69           H  
ATOM   1347 1HB  LEU A  89       6.814 -10.971   7.778  1.00  0.69           H  
ATOM   1348 2HB  LEU A  89       7.050 -11.151   9.517  1.00  0.69           H  
ATOM   1349  HG  LEU A  89       8.467 -12.713   7.356  1.00  0.69           H  
ATOM   1350 1HD1 LEU A  89      10.418 -11.417   8.110  1.00  0.69           H  
ATOM   1351 2HD1 LEU A  89       9.130 -10.365   7.542  1.00  0.69           H  
ATOM   1352 3HD1 LEU A  89       9.387 -10.540   9.265  1.00  0.69           H  
ATOM   1353 1HD2 LEU A  89       9.782 -13.616   9.232  1.00  0.69           H  
ATOM   1354 2HD2 LEU A  89       8.744 -12.739  10.385  1.00  0.69           H  
ATOM   1355 3HD2 LEU A  89       8.067 -14.036   9.380  1.00  0.69           H  
ATOM   1356  N   SER A  90       3.832 -11.496   8.192  1.00  0.69           N  
ATOM   1357  CA  SER A  90       2.610 -10.837   8.609  1.00  0.69           C  
ATOM   1358  C   SER A  90       1.729 -11.836   9.335  1.00  0.69           C  
ATOM   1359  O   SER A  90       1.224 -11.545  10.420  1.00  0.69           O  
ATOM   1360  CB  SER A  90       1.842 -10.258   7.432  1.00  0.69           C  
ATOM   1361  OG  SER A  90       0.675  -9.594   7.911  1.00  0.69           O  
ATOM   1362  H   SER A  90       4.089 -11.494   7.207  1.00  0.69           H  
ATOM   1363  HA  SER A  90       2.866 -10.034   9.297  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       2.474  -9.559   6.886  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       1.560 -11.054   6.745  1.00  0.69           H  
ATOM   1366  HG  SER A  90       1.020  -8.928   8.536  1.00  0.69           H  
ATOM   1367  N   GLU A  91       1.566 -13.034   8.761  1.00  0.68           N  
ATOM   1368  CA  GLU A  91       0.760 -14.060   9.413  1.00  0.68           C  
ATOM   1369  C   GLU A  91       1.336 -14.418  10.776  1.00  0.68           C  
ATOM   1370  O   GLU A  91       0.615 -14.502  11.770  1.00  0.68           O  
ATOM   1371  CB  GLU A  91       0.668 -15.318   8.539  1.00  0.68           C  
ATOM   1372  CG  GLU A  91      -0.182 -16.460   9.127  1.00  0.68           C  
ATOM   1373  CD  GLU A  91      -0.389 -17.623   8.153  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91      -0.011 -17.489   7.007  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91      -0.909 -18.636   8.558  1.00  0.68           O  
ATOM   1376  H   GLU A  91       2.005 -13.221   7.855  1.00  0.68           H  
ATOM   1377  HA  GLU A  91      -0.247 -13.667   9.562  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91       0.260 -15.062   7.578  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91       1.675 -15.706   8.368  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91       0.313 -16.834  10.025  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91      -1.153 -16.059   9.424  1.00  0.68           H  
ATOM   1382  N   LEU A  92       2.648 -14.586  10.859  1.00  0.67           N  
ATOM   1383  CA  LEU A  92       3.215 -14.957  12.143  1.00  0.67           C  
ATOM   1384  C   LEU A  92       2.988 -13.865  13.187  1.00  0.67           C  
ATOM   1385  O   LEU A  92       2.563 -14.142  14.320  1.00  0.67           O  
ATOM   1386  CB  LEU A  92       4.708 -15.224  11.969  1.00  0.67           C  
ATOM   1387  CG  LEU A  92       5.024 -16.471  11.141  1.00  0.67           C  
ATOM   1388  CD1 LEU A  92       6.510 -16.540  10.883  1.00  0.67           C  
ATOM   1389  CD2 LEU A  92       4.519 -17.697  11.878  1.00  0.67           C  
ATOM   1390  H   LEU A  92       3.239 -14.503  10.028  1.00  0.67           H  
ATOM   1391  HA  LEU A  92       2.728 -15.869  12.482  1.00  0.67           H  
ATOM   1392 1HB  LEU A  92       5.157 -14.365  11.473  1.00  0.67           H  
ATOM   1393 2HB  LEU A  92       5.163 -15.337  12.951  1.00  0.67           H  
ATOM   1394  HG  LEU A  92       4.520 -16.405  10.179  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  92       6.734 -17.420  10.280  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  92       6.813 -15.654  10.351  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  92       7.044 -16.600  11.828  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  92       4.731 -18.588  11.286  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  92       5.016 -17.775  12.845  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  92       3.443 -17.607  12.027  1.00  0.67           H  
ATOM   1401  N   HIS A  93       3.133 -12.614  12.775  1.00  0.67           N  
ATOM   1402  CA  HIS A  93       2.945 -11.517  13.694  1.00  0.67           C  
ATOM   1403  C   HIS A  93       1.505 -11.355  14.113  1.00  0.67           C  
ATOM   1404  O   HIS A  93       1.215 -11.130  15.290  1.00  0.67           O  
ATOM   1405  CB  HIS A  93       3.394 -10.196  13.071  1.00  0.67           C  
ATOM   1406  CG  HIS A  93       4.870  -9.989  13.017  1.00  0.67           C  
ATOM   1407  ND1 HIS A  93       5.636  -9.838  14.151  1.00  0.67           N  
ATOM   1408  CD2 HIS A  93       5.716  -9.866  11.975  1.00  0.67           C  
ATOM   1409  CE1 HIS A  93       6.891  -9.646  13.809  1.00  0.67           C  
ATOM   1410  NE2 HIS A  93       6.972  -9.657  12.492  1.00  0.67           N  
ATOM   1411  H   HIS A  93       3.440 -12.426  11.823  1.00  0.67           H  
ATOM   1412  HA  HIS A  93       3.540 -11.686  14.577  1.00  0.67           H  
ATOM   1413 1HB  HIS A  93       3.009 -10.138  12.047  1.00  0.67           H  
ATOM   1414 2HB  HIS A  93       2.948  -9.384  13.628  1.00  0.67           H  
ATOM   1415  HD1 HIS A  93       5.300  -9.829  15.091  1.00  0.67           H  
ATOM   1416  HD2 HIS A  93       5.562  -9.897  10.905  1.00  0.67           H  
ATOM   1417  HE1 HIS A  93       7.657  -9.509  14.572  1.00  0.67           H  
ATOM   1418  N   CYS A  94       0.587 -11.499  13.171  1.00  0.68           N  
ATOM   1419  CA  CYS A  94      -0.799 -11.230  13.475  1.00  0.68           C  
ATOM   1420  C   CYS A  94      -1.527 -12.384  14.163  1.00  0.68           C  
ATOM   1421  O   CYS A  94      -2.354 -12.148  15.045  1.00  0.68           O  
ATOM   1422  CB  CYS A  94      -1.493 -10.931  12.165  1.00  0.68           C  
ATOM   1423  SG  CYS A  94      -0.827  -9.437  11.357  1.00  0.68           S  
ATOM   1424  H   CYS A  94       0.858 -11.719  12.212  1.00  0.68           H  
ATOM   1425  HA  CYS A  94      -0.843 -10.350  14.116  1.00  0.68           H  
ATOM   1426 1HB  CYS A  94      -1.372 -11.779  11.479  1.00  0.68           H  
ATOM   1427 2HB  CYS A  94      -2.557 -10.796  12.337  1.00  0.68           H  
ATOM   1428  HG  CYS A  94       0.282 -10.065  10.887  1.00  0.68           H  
ATOM   1429  N   ASP A  95      -1.208 -13.624  13.772  1.00  0.69           N  
ATOM   1430  CA  ASP A  95      -1.882 -14.810  14.293  1.00  0.69           C  
ATOM   1431  C   ASP A  95      -1.152 -15.584  15.396  1.00  0.69           C  
ATOM   1432  O   ASP A  95      -1.808 -16.277  16.178  1.00  0.69           O  
ATOM   1433  CB  ASP A  95      -2.253 -15.754  13.143  1.00  0.69           C  
ATOM   1434  CG  ASP A  95      -3.308 -15.134  12.188  1.00  0.69           C  
ATOM   1435  OD1 ASP A  95      -4.360 -14.764  12.663  1.00  0.69           O  
ATOM   1436  OD2 ASP A  95      -3.054 -15.038  11.012  1.00  0.69           O  
ATOM   1437  H   ASP A  95      -0.500 -13.763  13.054  1.00  0.69           H  
ATOM   1438  HA  ASP A  95      -2.823 -14.472  14.727  1.00  0.69           H  
ATOM   1439 1HB  ASP A  95      -1.355 -15.993  12.567  1.00  0.69           H  
ATOM   1440 2HB  ASP A  95      -2.641 -16.686  13.547  1.00  0.69           H  
ATOM   1441  N   LYS A  96       0.188 -15.547  15.442  1.00  0.71           N  
ATOM   1442  CA  LYS A  96       0.891 -16.348  16.442  1.00  0.71           C  
ATOM   1443  C   LYS A  96       1.472 -15.480  17.556  1.00  0.71           C  
ATOM   1444  O   LYS A  96       1.432 -15.852  18.730  1.00  0.71           O  
ATOM   1445  CB  LYS A  96       2.015 -17.151  15.780  1.00  0.71           C  
ATOM   1446  CG  LYS A  96       1.555 -18.096  14.663  1.00  0.71           C  
ATOM   1447  CD  LYS A  96       0.603 -19.170  15.176  1.00  0.71           C  
ATOM   1448  CE  LYS A  96       0.219 -20.145  14.064  1.00  0.71           C  
ATOM   1449  NZ  LYS A  96      -0.734 -21.192  14.541  1.00  0.71           N  
ATOM   1450  H   LYS A  96       0.744 -14.983  14.803  1.00  0.71           H  
ATOM   1451  HA  LYS A  96       0.186 -17.043  16.897  1.00  0.71           H  
ATOM   1452 1HB  LYS A  96       2.750 -16.466  15.355  1.00  0.71           H  
ATOM   1453 2HB  LYS A  96       2.526 -17.745  16.535  1.00  0.71           H  
ATOM   1454 1HG  LYS A  96       1.053 -17.513  13.886  1.00  0.71           H  
ATOM   1455 2HG  LYS A  96       2.425 -18.577  14.221  1.00  0.71           H  
ATOM   1456 1HD  LYS A  96       1.078 -19.723  15.987  1.00  0.71           H  
ATOM   1457 2HD  LYS A  96      -0.304 -18.700  15.562  1.00  0.71           H  
ATOM   1458 1HE  LYS A  96      -0.246 -19.588  13.249  1.00  0.71           H  
ATOM   1459 2HE  LYS A  96       1.120 -20.632  13.690  1.00  0.71           H  
ATOM   1460 1HZ  LYS A  96      -0.963 -21.813  13.778  1.00  0.71           H  
ATOM   1461 2HZ  LYS A  96      -0.307 -21.721  15.289  1.00  0.71           H  
ATOM   1462 3HZ  LYS A  96      -1.577 -20.748  14.880  1.00  0.71           H  
ATOM   1463  N   LEU A  97       1.992 -14.314  17.190  1.00  0.72           N  
ATOM   1464  CA  LEU A  97       2.605 -13.419  18.164  1.00  0.72           C  
ATOM   1465  C   LEU A  97       1.604 -12.378  18.682  1.00  0.72           C  
ATOM   1466  O   LEU A  97       1.792 -11.800  19.754  1.00  0.72           O  
ATOM   1467  CB  LEU A  97       3.801 -12.746  17.521  1.00  0.72           C  
ATOM   1468  CG  LEU A  97       4.882 -13.706  17.023  1.00  0.72           C  
ATOM   1469  CD1 LEU A  97       5.972 -12.921  16.313  1.00  0.72           C  
ATOM   1470  CD2 LEU A  97       5.429 -14.484  18.200  1.00  0.72           C  
ATOM   1471  H   LEU A  97       2.022 -14.074  16.200  1.00  0.72           H  
ATOM   1472  HA  LEU A  97       2.949 -14.012  19.009  1.00  0.72           H  
ATOM   1473 1HB  LEU A  97       3.448 -12.175  16.692  1.00  0.72           H  
ATOM   1474 2HB  LEU A  97       4.257 -12.074  18.245  1.00  0.72           H  
ATOM   1475  HG  LEU A  97       4.447 -14.401  16.301  1.00  0.72           H  
ATOM   1476 1HD1 LEU A  97       6.735 -13.608  15.951  1.00  0.72           H  
ATOM   1477 2HD1 LEU A  97       5.547 -12.388  15.473  1.00  0.72           H  
ATOM   1478 3HD1 LEU A  97       6.420 -12.211  17.005  1.00  0.72           H  
ATOM   1479 1HD2 LEU A  97       6.193 -15.178  17.852  1.00  0.72           H  
ATOM   1480 2HD2 LEU A  97       5.867 -13.794  18.923  1.00  0.72           H  
ATOM   1481 3HD2 LEU A  97       4.619 -15.041  18.673  1.00  0.72           H  
ATOM   1482  N   HIS A  98       0.545 -12.144  17.903  1.00  0.73           N  
ATOM   1483  CA  HIS A  98      -0.519 -11.182  18.206  1.00  0.73           C  
ATOM   1484  C   HIS A  98      -0.002  -9.753  18.367  1.00  0.73           C  
ATOM   1485  O   HIS A  98      -0.393  -9.029  19.287  1.00  0.73           O  
ATOM   1486  CB  HIS A  98      -1.273 -11.637  19.462  1.00  0.73           C  
ATOM   1487  CG  HIS A  98      -1.827 -13.023  19.301  1.00  0.73           C  
ATOM   1488  ND1 HIS A  98      -2.912 -13.304  18.500  1.00  0.73           N  
ATOM   1489  CD2 HIS A  98      -1.408 -14.210  19.799  1.00  0.73           C  
ATOM   1490  CE1 HIS A  98      -3.142 -14.606  18.518  1.00  0.73           C  
ATOM   1491  NE2 HIS A  98      -2.245 -15.176  19.300  1.00  0.73           N  
ATOM   1492  H   HIS A  98       0.478 -12.656  17.037  1.00  0.73           H  
ATOM   1493  HA  HIS A  98      -1.230 -11.173  17.378  1.00  0.73           H  
ATOM   1494 1HB  HIS A  98      -0.622 -11.614  20.333  1.00  0.73           H  
ATOM   1495 2HB  HIS A  98      -2.101 -10.958  19.652  1.00  0.73           H  
ATOM   1496  HD2 HIS A  98      -0.556 -14.372  20.461  1.00  0.73           H  
ATOM   1497  HE1 HIS A  98      -3.930 -15.122  17.972  1.00  0.73           H  
ATOM   1498  HE2 HIS A  98      -2.172 -16.164  19.492  1.00  0.73           H  
ATOM   1499  N   VAL A  99       0.876  -9.351  17.457  1.00  0.73           N  
ATOM   1500  CA  VAL A  99       1.472  -8.026  17.498  1.00  0.73           C  
ATOM   1501  C   VAL A  99       0.611  -6.934  16.893  1.00  0.73           C  
ATOM   1502  O   VAL A  99       0.203  -6.997  15.735  1.00  0.73           O  
ATOM   1503  CB  VAL A  99       2.825  -8.041  16.770  1.00  0.73           C  
ATOM   1504  CG1 VAL A  99       3.432  -6.649  16.728  1.00  0.73           C  
ATOM   1505  CG2 VAL A  99       3.744  -9.007  17.458  1.00  0.73           C  
ATOM   1506  H   VAL A  99       1.128 -10.000  16.716  1.00  0.73           H  
ATOM   1507  HA  VAL A  99       1.645  -7.777  18.531  1.00  0.73           H  
ATOM   1508  HB  VAL A  99       2.668  -8.361  15.745  1.00  0.73           H  
ATOM   1509 1HG1 VAL A  99       4.379  -6.686  16.194  1.00  0.73           H  
ATOM   1510 2HG1 VAL A  99       2.756  -5.970  16.210  1.00  0.73           H  
ATOM   1511 3HG1 VAL A  99       3.597  -6.293  17.745  1.00  0.73           H  
ATOM   1512 1HG2 VAL A  99       4.697  -9.046  16.941  1.00  0.73           H  
ATOM   1513 2HG2 VAL A  99       3.902  -8.687  18.475  1.00  0.73           H  
ATOM   1514 3HG2 VAL A  99       3.281  -9.978  17.451  1.00  0.73           H  
ATOM   1515  N   ASP A 100       0.347  -5.913  17.695  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      -0.424  -4.758  17.268  1.00  0.73           C  
ATOM   1517  C   ASP A 100       0.362  -4.018  16.182  1.00  0.73           C  
ATOM   1518  O   ASP A 100       1.503  -3.650  16.452  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      -0.677  -3.802  18.433  1.00  0.73           C  
ATOM   1520  CG  ASP A 100      -1.616  -2.623  18.071  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      -1.309  -1.870  17.156  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100      -2.631  -2.493  18.717  1.00  0.73           O  
ATOM   1523  H   ASP A 100       0.699  -5.950  18.641  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      -1.384  -5.112  16.917  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100      -1.123  -4.356  19.263  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100       0.264  -3.405  18.781  1.00  0.73           H  
ATOM   1527  N   PRO A 101      -0.199  -3.751  14.984  1.00  0.72           N  
ATOM   1528  CA  PRO A 101       0.427  -3.065  13.863  1.00  0.72           C  
ATOM   1529  C   PRO A 101       1.153  -1.771  14.224  1.00  0.72           C  
ATOM   1530  O   PRO A 101       2.154  -1.414  13.580  1.00  0.72           O  
ATOM   1531  CB  PRO A 101      -0.776  -2.760  12.972  1.00  0.72           C  
ATOM   1532  CG  PRO A 101      -1.718  -3.876  13.235  1.00  0.72           C  
ATOM   1533  CD  PRO A 101      -1.577  -4.174  14.705  1.00  0.72           C  
ATOM   1534  HA  PRO A 101       1.101  -3.767  13.375  1.00  0.72           H  
ATOM   1535 1HB  PRO A 101      -1.199  -1.779  13.242  1.00  0.72           H  
ATOM   1536 2HB  PRO A 101      -0.461  -2.687  11.933  1.00  0.72           H  
ATOM   1537 1HG  PRO A 101      -2.738  -3.581  12.955  1.00  0.72           H  
ATOM   1538 2HG  PRO A 101      -1.453  -4.739  12.607  1.00  0.72           H  
ATOM   1539 1HD  PRO A 101      -2.305  -3.605  15.308  1.00  0.72           H  
ATOM   1540 2HD  PRO A 101      -1.666  -5.251  14.825  1.00  0.72           H  
ATOM   1541  N   GLU A 102       0.691  -1.079  15.268  1.00  0.71           N  
ATOM   1542  CA  GLU A 102       1.324   0.170  15.655  1.00  0.71           C  
ATOM   1543  C   GLU A 102       2.783  -0.100  16.008  1.00  0.71           C  
ATOM   1544  O   GLU A 102       3.632   0.769  15.849  1.00  0.71           O  
ATOM   1545  CB  GLU A 102       0.591   0.837  16.814  1.00  0.71           C  
ATOM   1546  CG  GLU A 102       1.031   2.281  17.100  1.00  0.71           C  
ATOM   1547  CD  GLU A 102       0.662   3.254  15.963  1.00  0.71           C  
ATOM   1548  OE1 GLU A 102      -0.227   2.935  15.199  1.00  0.71           O  
ATOM   1549  OE2 GLU A 102       1.263   4.297  15.869  1.00  0.71           O  
ATOM   1550  H   GLU A 102      -0.106  -1.415  15.826  1.00  0.71           H  
ATOM   1551  HA  GLU A 102       1.299   0.847  14.807  1.00  0.71           H  
ATOM   1552 1HB  GLU A 102      -0.481   0.838  16.610  1.00  0.71           H  
ATOM   1553 2HB  GLU A 102       0.746   0.249  17.722  1.00  0.71           H  
ATOM   1554 1HG  GLU A 102       0.562   2.618  18.023  1.00  0.71           H  
ATOM   1555 2HG  GLU A 102       2.102   2.295  17.247  1.00  0.71           H  
ATOM   1556  N   ASN A 103       3.072  -1.297  16.524  1.00  0.70           N  
ATOM   1557  CA  ASN A 103       4.419  -1.695  16.903  1.00  0.70           C  
ATOM   1558  C   ASN A 103       5.383  -1.642  15.723  1.00  0.70           C  
ATOM   1559  O   ASN A 103       6.582  -1.393  15.893  1.00  0.70           O  
ATOM   1560  CB  ASN A 103       4.406  -3.099  17.467  1.00  0.70           C  
ATOM   1561  CG  ASN A 103       5.733  -3.537  18.004  1.00  0.70           C  
ATOM   1562  OD1 ASN A 103       6.286  -2.941  18.923  1.00  0.70           O  
ATOM   1563  ND2 ASN A 103       6.266  -4.585  17.435  1.00  0.70           N  
ATOM   1564  H   ASN A 103       2.332  -1.990  16.605  1.00  0.70           H  
ATOM   1565  HA  ASN A 103       4.783  -1.005  17.663  1.00  0.70           H  
ATOM   1566 1HB  ASN A 103       3.660  -3.179  18.251  1.00  0.70           H  
ATOM   1567 2HB  ASN A 103       4.114  -3.784  16.674  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 103       7.152  -4.927  17.741  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 103       5.780  -5.043  16.690  1.00  0.70           H  
ATOM   1570  N   PHE A 104       4.881  -1.881  14.509  1.00  0.69           N  
ATOM   1571  CA  PHE A 104       5.767  -1.883  13.363  1.00  0.69           C  
ATOM   1572  C   PHE A 104       6.080  -0.440  13.055  1.00  0.69           C  
ATOM   1573  O   PHE A 104       7.218  -0.082  12.737  1.00  0.69           O  
ATOM   1574  CB  PHE A 104       5.109  -2.491  12.137  1.00  0.69           C  
ATOM   1575  CG  PHE A 104       4.721  -3.912  12.252  1.00  0.69           C  
ATOM   1576  CD1 PHE A 104       3.419  -4.254  12.006  1.00  0.69           C  
ATOM   1577  CD2 PHE A 104       5.607  -4.899  12.625  1.00  0.69           C  
ATOM   1578  CE1 PHE A 104       2.986  -5.547  12.118  1.00  0.69           C  
ATOM   1579  CE2 PHE A 104       5.178  -6.202  12.740  1.00  0.69           C  
ATOM   1580  CZ  PHE A 104       3.858  -6.516  12.483  1.00  0.69           C  
ATOM   1581  H   PHE A 104       3.884  -2.026  14.372  1.00  0.69           H  
ATOM   1582  HA  PHE A 104       6.688  -2.413  13.606  1.00  0.69           H  
ATOM   1583 1HB  PHE A 104       4.212  -1.920  11.894  1.00  0.69           H  
ATOM   1584 2HB  PHE A 104       5.786  -2.399  11.296  1.00  0.69           H  
ATOM   1585  HD1 PHE A 104       2.724  -3.465  11.716  1.00  0.69           H  
ATOM   1586  HD2 PHE A 104       6.647  -4.641  12.829  1.00  0.69           H  
ATOM   1587  HE1 PHE A 104       1.946  -5.797  11.915  1.00  0.69           H  
ATOM   1588  HE2 PHE A 104       5.878  -6.980  13.032  1.00  0.69           H  
ATOM   1589  HZ  PHE A 104       3.513  -7.523  12.564  1.00  0.69           H  
ATOM   1590  N   ARG A 105       5.044   0.397  13.161  1.00  0.67           N  
ATOM   1591  CA  ARG A 105       5.187   1.817  12.884  1.00  0.67           C  
ATOM   1592  C   ARG A 105       6.134   2.456  13.903  1.00  0.67           C  
ATOM   1593  O   ARG A 105       6.986   3.274  13.540  1.00  0.67           O  
ATOM   1594  CB  ARG A 105       3.829   2.508  12.950  1.00  0.67           C  
ATOM   1595  CG  ARG A 105       2.849   2.177  11.838  1.00  0.67           C  
ATOM   1596  CD  ARG A 105       1.528   2.813  12.125  1.00  0.67           C  
ATOM   1597  NE  ARG A 105       0.550   2.602  11.075  1.00  0.67           N  
ATOM   1598  CZ  ARG A 105      -0.782   2.799  11.219  1.00  0.67           C  
ATOM   1599  NH1 ARG A 105      -1.293   3.174  12.382  1.00  0.67           N  
ATOM   1600  NH2 ARG A 105      -1.586   2.612  10.185  1.00  0.67           N  
ATOM   1601  H   ARG A 105       4.134   0.015  13.432  1.00  0.67           H  
ATOM   1602  HA  ARG A 105       5.604   1.940  11.884  1.00  0.67           H  
ATOM   1603 1HB  ARG A 105       3.341   2.271  13.890  1.00  0.67           H  
ATOM   1604 2HB  ARG A 105       3.978   3.586  12.937  1.00  0.67           H  
ATOM   1605 1HG  ARG A 105       3.224   2.542  10.883  1.00  0.67           H  
ATOM   1606 2HG  ARG A 105       2.709   1.092  11.794  1.00  0.67           H  
ATOM   1607 1HD  ARG A 105       1.127   2.396  13.043  1.00  0.67           H  
ATOM   1608 2HD  ARG A 105       1.662   3.885  12.256  1.00  0.67           H  
ATOM   1609  HE  ARG A 105       0.888   2.311  10.167  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 105      -0.698   3.301  13.222  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 105      -2.286   3.315  12.472  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 105      -1.205   2.324   9.293  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 105      -2.580   2.756  10.287  1.00  0.67           H  
ATOM   1614  N   LEU A 106       6.025   2.043  15.175  1.00  0.66           N  
ATOM   1615  CA  LEU A 106       6.884   2.599  16.210  1.00  0.66           C  
ATOM   1616  C   LEU A 106       8.327   2.201  16.015  1.00  0.66           C  
ATOM   1617  O   LEU A 106       9.213   3.053  16.084  1.00  0.66           O  
ATOM   1618  CB  LEU A 106       6.481   2.116  17.596  1.00  0.66           C  
ATOM   1619  CG  LEU A 106       5.195   2.592  18.153  1.00  0.66           C  
ATOM   1620  CD1 LEU A 106       4.962   1.874  19.454  1.00  0.66           C  
ATOM   1621  CD2 LEU A 106       5.248   4.058  18.336  1.00  0.66           C  
ATOM   1622  H   LEU A 106       5.298   1.375  15.423  1.00  0.66           H  
ATOM   1623  HA  LEU A 106       6.813   3.685  16.172  1.00  0.66           H  
ATOM   1624 1HB  LEU A 106       6.445   1.026  17.576  1.00  0.66           H  
ATOM   1625 2HB  LEU A 106       7.258   2.419  18.294  1.00  0.66           H  
ATOM   1626  HG  LEU A 106       4.392   2.352  17.483  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 106       4.018   2.204  19.877  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 106       4.932   0.804  19.272  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 106       5.767   2.097  20.140  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 106       4.305   4.409  18.755  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 106       6.050   4.289  18.999  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 106       5.419   4.539  17.374  1.00  0.66           H  
ATOM   1633  N   LEU A 107       8.579   0.925  15.695  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       9.957   0.511  15.489  1.00  0.65           C  
ATOM   1635  C   LEU A 107      10.493   1.253  14.296  1.00  0.65           C  
ATOM   1636  O   LEU A 107      11.645   1.686  14.285  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      10.099  -0.996  15.312  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      11.602  -1.464  15.176  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      12.446  -0.986  16.397  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      11.643  -2.965  15.133  1.00  0.65           C  
ATOM   1641  H   LEU A 107       7.828   0.232  15.637  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      10.543   0.798  16.361  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       9.638  -1.500  16.151  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       9.565  -1.287  14.404  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      12.035  -1.042  14.266  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      13.475  -1.324  16.278  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      12.431   0.099  16.455  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      12.049  -1.396  17.308  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      12.679  -3.290  15.046  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      11.214  -3.367  16.053  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      11.068  -3.321  14.278  1.00  0.65           H  
ATOM   1652  N   GLY A 108       9.644   1.402  13.292  1.00  0.63           N  
ATOM   1653  CA  GLY A 108       9.975   2.121  12.098  1.00  0.63           C  
ATOM   1654  C   GLY A 108      10.471   3.524  12.423  1.00  0.63           C  
ATOM   1655  O   GLY A 108      11.576   3.898  12.026  1.00  0.63           O  
ATOM   1656  H   GLY A 108       8.714   0.990  13.345  1.00  0.63           H  
ATOM   1657 1HA  GLY A 108      10.721   1.573  11.525  1.00  0.63           H  
ATOM   1658 2HA  GLY A 108       9.065   2.183  11.506  1.00  0.63           H  
ATOM   1659  N   ASN A 109       9.676   4.290  13.174  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      10.058   5.651  13.541  1.00  0.63           C  
ATOM   1661  C   ASN A 109      11.366   5.663  14.332  1.00  0.63           C  
ATOM   1662  O   ASN A 109      12.196   6.571  14.172  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       8.947   6.310  14.329  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       7.765   6.676  13.463  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       7.873   6.771  12.232  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       6.636   6.891  14.089  1.00  0.63           N  
ATOM   1667  H   ASN A 109       8.771   3.920  13.472  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      10.224   6.221  12.627  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       8.609   5.621  15.111  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       9.324   7.205  14.820  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       5.817   7.138  13.570  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       6.593   6.806  15.082  1.00  0.63           H  
ATOM   1673  N   VAL A 110      11.573   4.642  15.165  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      12.809   4.546  15.913  1.00  0.62           C  
ATOM   1675  C   VAL A 110      13.981   4.342  14.945  1.00  0.62           C  
ATOM   1676  O   VAL A 110      15.021   4.971  15.105  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      12.757   3.433  16.967  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      14.104   3.270  17.551  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      11.758   3.782  18.085  1.00  0.62           C  
ATOM   1680  H   VAL A 110      10.848   3.932  15.291  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      12.961   5.486  16.442  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      12.470   2.505  16.496  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      14.062   2.489  18.282  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      14.802   3.010  16.762  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      14.416   4.197  18.025  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      11.745   2.978  18.819  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      12.061   4.709  18.567  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110      10.771   3.904  17.674  1.00  0.62           H  
ATOM   1689  N   LEU A 111      13.816   3.492  13.923  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      14.875   3.277  12.930  1.00  0.62           C  
ATOM   1691  C   LEU A 111      15.227   4.554  12.186  1.00  0.62           C  
ATOM   1692  O   LEU A 111      16.404   4.824  11.930  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      14.457   2.201  11.919  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      14.441   0.802  12.468  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      13.778  -0.151  11.473  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      15.891   0.412  12.712  1.00  0.62           C  
ATOM   1697  H   LEU A 111      12.938   2.976  13.845  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      15.764   2.930  13.454  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      13.465   2.425  11.549  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      15.148   2.224  11.079  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      13.884   0.776  13.406  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      13.786  -1.164  11.878  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      12.749   0.164  11.307  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      14.322  -0.130  10.527  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      15.941  -0.594  13.129  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      16.438   0.448  11.770  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      16.332   1.114  13.393  1.00  0.62           H  
ATOM   1708  N   VAL A 112      14.223   5.383  11.901  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      14.482   6.641  11.213  1.00  0.62           C  
ATOM   1710  C   VAL A 112      15.383   7.487  12.119  1.00  0.62           C  
ATOM   1711  O   VAL A 112      16.377   8.066  11.669  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      13.165   7.426  10.986  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      13.460   8.802  10.421  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      12.183   6.648  10.095  1.00  0.62           C  
ATOM   1715  H   VAL A 112      13.268   5.096  12.128  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      14.987   6.447  10.269  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      12.700   7.573  11.955  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      12.531   9.356  10.317  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      14.126   9.335  11.100  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      13.928   8.701   9.448  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      11.267   7.206  10.020  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      12.568   6.505   9.137  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      11.974   5.696  10.537  1.00  0.62           H  
ATOM   1724  N   CYS A 113      15.031   7.534  13.411  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      15.769   8.318  14.391  1.00  0.62           C  
ATOM   1726  C   CYS A 113      17.189   7.787  14.611  1.00  0.62           C  
ATOM   1727  O   CYS A 113      18.147   8.563  14.666  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      15.020   8.285  15.720  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      13.428   9.118  15.658  1.00  0.62           S  
ATOM   1730  H   CYS A 113      14.194   7.030  13.714  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      15.825   9.346  14.036  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      14.854   7.260  16.029  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      15.625   8.765  16.486  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      12.819   8.153  14.912  1.00  0.62           H  
ATOM   1735  N   VAL A 114      17.345   6.466  14.697  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      18.666   5.896  14.927  1.00  0.62           C  
ATOM   1737  C   VAL A 114      19.579   6.209  13.760  1.00  0.62           C  
ATOM   1738  O   VAL A 114      20.731   6.604  13.961  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      18.602   4.379  15.178  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      20.013   3.790  15.204  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      17.952   4.120  16.521  1.00  0.62           C  
ATOM   1742  H   VAL A 114      16.529   5.862  14.641  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      19.085   6.353  15.822  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      18.032   3.899  14.378  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      19.958   2.718  15.398  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      20.506   3.967  14.248  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      20.587   4.264  15.999  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      17.918   3.056  16.698  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      18.549   4.599  17.296  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      16.950   4.525  16.534  1.00  0.62           H  
ATOM   1751  N   LEU A 115      19.077   6.064  12.536  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      19.909   6.385  11.397  1.00  0.63           C  
ATOM   1753  C   LEU A 115      20.248   7.866  11.386  1.00  0.63           C  
ATOM   1754  O   LEU A 115      21.376   8.229  11.061  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      19.243   5.949  10.105  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      19.154   4.430   9.976  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      18.418   4.099   8.780  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      20.518   3.835   9.932  1.00  0.63           C  
ATOM   1759  H   LEU A 115      18.122   5.727  12.395  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      20.837   5.826  11.491  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      18.224   6.353  10.081  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      19.800   6.345   9.255  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      18.606   4.032  10.834  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      18.324   3.017   8.695  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      17.449   4.557   8.859  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      18.937   4.480   7.927  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      20.438   2.755   9.839  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      21.025   4.239   9.067  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      21.065   4.084  10.843  1.00  0.63           H  
ATOM   1770  N   ALA A 116      19.321   8.734  11.802  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      19.646  10.152  11.859  1.00  0.64           C  
ATOM   1772  C   ALA A 116      20.824  10.389  12.799  1.00  0.64           C  
ATOM   1773  O   ALA A 116      21.735  11.164  12.496  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      18.445  10.957  12.335  1.00  0.64           C  
ATOM   1775  H   ALA A 116      18.377   8.420  12.039  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      19.940  10.472  10.865  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      18.702  12.013  12.352  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      17.604  10.798  11.673  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      18.171  10.639  13.333  1.00  0.64           H  
ATOM   1780  N   HIS A 117      20.857   9.656  13.911  1.00  0.65           N  
ATOM   1781  CA  HIS A 117      21.945   9.817  14.861  1.00  0.65           C  
ATOM   1782  C   HIS A 117      23.266   9.266  14.319  1.00  0.65           C  
ATOM   1783  O   HIS A 117      24.324   9.863  14.525  1.00  0.65           O  
ATOM   1784  CB  HIS A 117      21.615   9.123  16.190  1.00  0.65           C  
ATOM   1785  CG  HIS A 117      20.552   9.816  17.013  1.00  0.65           C  
ATOM   1786  ND1 HIS A 117      20.724  11.084  17.534  1.00  0.65           N  
ATOM   1787  CD2 HIS A 117      19.323   9.406  17.423  1.00  0.65           C  
ATOM   1788  CE1 HIS A 117      19.643  11.428  18.215  1.00  0.65           C  
ATOM   1789  NE2 HIS A 117      18.782  10.429  18.164  1.00  0.65           N  
ATOM   1790  H   HIS A 117      20.081   9.025  14.119  1.00  0.65           H  
ATOM   1791  HA  HIS A 117      22.090  10.876  15.063  1.00  0.65           H  
ATOM   1792 1HB  HIS A 117      21.267   8.110  15.987  1.00  0.65           H  
ATOM   1793 2HB  HIS A 117      22.518   9.040  16.791  1.00  0.65           H  
ATOM   1794  HD2 HIS A 117      18.855   8.446  17.206  1.00  0.65           H  
ATOM   1795  HE1 HIS A 117      19.492  12.374  18.733  1.00  0.65           H  
ATOM   1796  HE2 HIS A 117      17.871  10.416  18.599  1.00  0.65           H  
ATOM   1797  N   HIS A 118      23.214   8.135  13.615  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      24.437   7.530  13.086  1.00  0.68           C  
ATOM   1799  C   HIS A 118      25.011   8.233  11.856  1.00  0.68           C  
ATOM   1800  O   HIS A 118      26.231   8.350  11.717  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      24.221   6.057  12.729  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      24.050   5.173  13.914  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      24.467   3.858  13.923  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      23.486   5.396  15.124  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      24.178   3.317  15.102  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      23.581   4.228  15.838  1.00  0.68           N  
ATOM   1807  H   HIS A 118      22.314   7.673  13.482  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      25.202   7.567  13.858  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      23.321   5.970  12.119  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      25.057   5.696  12.134  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      23.033   6.324  15.468  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      24.386   2.287  15.405  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      23.229   4.078  16.798  1.00  0.68           H  
ATOM   1814  N   PHE A 119      24.141   8.673  10.954  1.00  0.71           N  
ATOM   1815  CA  PHE A 119      24.569   9.285   9.706  1.00  0.71           C  
ATOM   1816  C   PHE A 119      24.636  10.808   9.733  1.00  0.71           C  
ATOM   1817  O   PHE A 119      25.323  11.417   8.899  1.00  0.71           O  
ATOM   1818  CB  PHE A 119      23.692   8.754   8.587  1.00  0.71           C  
ATOM   1819  CG  PHE A 119      24.000   7.341   8.355  1.00  0.71           C  
ATOM   1820  CD1 PHE A 119      23.376   6.329   9.064  1.00  0.71           C  
ATOM   1821  CD2 PHE A 119      24.962   7.014   7.441  1.00  0.71           C  
ATOM   1822  CE1 PHE A 119      23.727   5.019   8.850  1.00  0.71           C  
ATOM   1823  CE2 PHE A 119      25.299   5.722   7.230  1.00  0.71           C  
ATOM   1824  CZ  PHE A 119      24.683   4.719   7.934  1.00  0.71           C  
ATOM   1825  H   PHE A 119      23.147   8.555  11.121  1.00  0.71           H  
ATOM   1826  HA  PHE A 119      25.578   8.927   9.501  1.00  0.71           H  
ATOM   1827 1HB  PHE A 119      22.644   8.839   8.867  1.00  0.71           H  
ATOM   1828 2HB  PHE A 119      23.853   9.314   7.670  1.00  0.71           H  
ATOM   1829  HD1 PHE A 119      22.620   6.579   9.796  1.00  0.71           H  
ATOM   1830  HD2 PHE A 119      25.467   7.810   6.882  1.00  0.71           H  
ATOM   1831  HE1 PHE A 119      23.256   4.224   9.411  1.00  0.71           H  
ATOM   1832  HE2 PHE A 119      26.063   5.495   6.514  1.00  0.71           H  
ATOM   1833  HZ  PHE A 119      24.962   3.695   7.765  1.00  0.71           H  
ATOM   1834  N   GLY A 120      23.964  11.442  10.687  1.00  0.74           N  
ATOM   1835  CA  GLY A 120      24.077  12.877  10.811  1.00  0.74           C  
ATOM   1836  C   GLY A 120      23.682  13.625   9.555  1.00  0.74           C  
ATOM   1837  O   GLY A 120      22.582  13.476   9.024  1.00  0.74           O  
ATOM   1838  H   GLY A 120      23.362  10.955  11.349  1.00  0.74           H  
ATOM   1839 1HA  GLY A 120      23.446  13.205  11.639  1.00  0.74           H  
ATOM   1840 2HA  GLY A 120      25.101  13.132  11.081  1.00  0.74           H  
ATOM   1841  N   LYS A 121      24.637  14.401   9.053  1.00  0.77           N  
ATOM   1842  CA  LYS A 121      24.478  15.252   7.882  1.00  0.77           C  
ATOM   1843  C   LYS A 121      24.096  14.528   6.594  1.00  0.77           C  
ATOM   1844  O   LYS A 121      23.572  15.161   5.682  1.00  0.77           O  
ATOM   1845  CB  LYS A 121      25.768  16.033   7.640  1.00  0.77           C  
ATOM   1846  CG  LYS A 121      26.066  17.102   8.690  1.00  0.77           C  
ATOM   1847  CD  LYS A 121      27.372  17.830   8.390  1.00  0.77           C  
ATOM   1848  CE  LYS A 121      27.668  18.899   9.435  1.00  0.77           C  
ATOM   1849  NZ  LYS A 121      28.957  19.595   9.168  1.00  0.77           N  
ATOM   1850  H   LYS A 121      25.524  14.420   9.535  1.00  0.77           H  
ATOM   1851  HA  LYS A 121      23.681  15.964   8.098  1.00  0.77           H  
ATOM   1852 1HB  LYS A 121      26.610  15.340   7.611  1.00  0.77           H  
ATOM   1853 2HB  LYS A 121      25.716  16.523   6.667  1.00  0.77           H  
ATOM   1854 1HG  LYS A 121      25.251  17.827   8.709  1.00  0.77           H  
ATOM   1855 2HG  LYS A 121      26.135  16.636   9.672  1.00  0.77           H  
ATOM   1856 1HD  LYS A 121      28.193  17.112   8.376  1.00  0.77           H  
ATOM   1857 2HD  LYS A 121      27.309  18.302   7.410  1.00  0.77           H  
ATOM   1858 1HE  LYS A 121      26.863  19.633   9.431  1.00  0.77           H  
ATOM   1859 2HE  LYS A 121      27.715  18.433  10.419  1.00  0.77           H  
ATOM   1860 1HZ  LYS A 121      29.117  20.293   9.880  1.00  0.77           H  
ATOM   1861 2HZ  LYS A 121      29.712  18.922   9.181  1.00  0.77           H  
ATOM   1862 3HZ  LYS A 121      28.919  20.040   8.262  1.00  0.77           H  
ATOM   1863  N   GLU A 122      24.377  13.228   6.470  1.00  0.79           N  
ATOM   1864  CA  GLU A 122      23.983  12.572   5.221  1.00  0.79           C  
ATOM   1865  C   GLU A 122      22.481  12.273   5.217  1.00  0.79           C  
ATOM   1866  O   GLU A 122      21.853  12.143   4.163  1.00  0.79           O  
ATOM   1867  CB  GLU A 122      24.765  11.279   4.952  1.00  0.79           C  
ATOM   1868  CG  GLU A 122      26.255  11.484   4.691  1.00  0.79           C  
ATOM   1869  CD  GLU A 122      26.985  10.216   4.241  1.00  0.79           C  
ATOM   1870  OE1 GLU A 122      26.363   9.180   4.084  1.00  0.79           O  
ATOM   1871  OE2 GLU A 122      28.179  10.280   4.044  1.00  0.79           O  
ATOM   1872  H   GLU A 122      24.810  12.707   7.237  1.00  0.79           H  
ATOM   1873  HA  GLU A 122      24.188  13.255   4.397  1.00  0.79           H  
ATOM   1874 1HB  GLU A 122      24.672  10.620   5.814  1.00  0.79           H  
ATOM   1875 2HB  GLU A 122      24.336  10.763   4.095  1.00  0.79           H  
ATOM   1876 1HG  GLU A 122      26.374  12.250   3.925  1.00  0.79           H  
ATOM   1877 2HG  GLU A 122      26.715  11.856   5.607  1.00  0.79           H  
ATOM   1878  N   PHE A 123      21.878  12.170   6.400  1.00  0.79           N  
ATOM   1879  CA  PHE A 123      20.471  11.801   6.498  1.00  0.79           C  
ATOM   1880  C   PHE A 123      19.626  13.072   6.464  1.00  0.79           C  
ATOM   1881  O   PHE A 123      19.023  13.469   7.466  1.00  0.79           O  
ATOM   1882  CB  PHE A 123      20.260  10.996   7.784  1.00  0.79           C  
ATOM   1883  CG  PHE A 123      18.983  10.147   7.874  1.00  0.79           C  
ATOM   1884  CD1 PHE A 123      18.767   9.057   7.051  1.00  0.79           C  
ATOM   1885  CD2 PHE A 123      18.037  10.418   8.814  1.00  0.79           C  
ATOM   1886  CE1 PHE A 123      17.608   8.285   7.189  1.00  0.79           C  
ATOM   1887  CE2 PHE A 123      16.908   9.635   8.952  1.00  0.79           C  
ATOM   1888  CZ  PHE A 123      16.702   8.575   8.136  1.00  0.79           C  
ATOM   1889  H   PHE A 123      22.387  12.380   7.256  1.00  0.79           H  
ATOM   1890  HA  PHE A 123      20.205  11.181   5.644  1.00  0.79           H  
ATOM   1891 1HB  PHE A 123      21.106  10.335   7.923  1.00  0.79           H  
ATOM   1892 2HB  PHE A 123      20.265  11.687   8.629  1.00  0.79           H  
ATOM   1893  HD1 PHE A 123      19.507   8.809   6.292  1.00  0.79           H  
ATOM   1894  HD2 PHE A 123      18.191  11.267   9.471  1.00  0.79           H  
ATOM   1895  HE1 PHE A 123      17.420   7.445   6.548  1.00  0.79           H  
ATOM   1896  HE2 PHE A 123      16.176   9.875   9.722  1.00  0.79           H  
ATOM   1897  HZ  PHE A 123      15.812   7.964   8.244  1.00  0.79           H  
ATOM   1898  N   THR A 124      19.623  13.705   5.296  1.00  0.78           N  
ATOM   1899  CA  THR A 124      18.982  14.997   5.073  1.00  0.78           C  
ATOM   1900  C   THR A 124      17.477  14.794   4.898  1.00  0.78           C  
ATOM   1901  O   THR A 124      17.067  13.688   4.575  1.00  0.78           O  
ATOM   1902  CB  THR A 124      19.619  15.649   3.825  1.00  0.78           C  
ATOM   1903  OG1 THR A 124      19.372  14.832   2.685  1.00  0.78           O  
ATOM   1904  CG2 THR A 124      21.090  15.766   4.018  1.00  0.78           C  
ATOM   1905  H   THR A 124      20.168  13.260   4.553  1.00  0.78           H  
ATOM   1906  HA  THR A 124      19.176  15.620   5.942  1.00  0.78           H  
ATOM   1907  HB  THR A 124      19.223  16.624   3.651  1.00  0.78           H  
ATOM   1908  HG1 THR A 124      19.953  14.057   2.726  1.00  0.78           H  
ATOM   1909 1HG2 THR A 124      21.544  16.213   3.136  1.00  0.78           H  
ATOM   1910 2HG2 THR A 124      21.297  16.389   4.887  1.00  0.78           H  
ATOM   1911 3HG2 THR A 124      21.509  14.781   4.175  1.00  0.78           H  
ATOM   1912  N   PRO A 125      16.620  15.824   5.039  1.00  0.76           N  
ATOM   1913  CA  PRO A 125      15.178  15.753   4.829  1.00  0.76           C  
ATOM   1914  C   PRO A 125      14.708  14.853   3.657  1.00  0.76           C  
ATOM   1915  O   PRO A 125      13.830  14.027   3.889  1.00  0.76           O  
ATOM   1916  CB  PRO A 125      14.803  17.235   4.719  1.00  0.76           C  
ATOM   1917  CG  PRO A 125      15.789  17.903   5.659  1.00  0.76           C  
ATOM   1918  CD  PRO A 125      17.093  17.184   5.424  1.00  0.76           C  
ATOM   1919  HA  PRO A 125      14.735  15.371   5.758  1.00  0.76           H  
ATOM   1920 1HB  PRO A 125      14.851  17.611   3.709  1.00  0.76           H  
ATOM   1921 2HB  PRO A 125      13.763  17.373   5.050  1.00  0.76           H  
ATOM   1922 1HG  PRO A 125      15.850  18.982   5.444  1.00  0.76           H  
ATOM   1923 2HG  PRO A 125      15.437  17.806   6.698  1.00  0.76           H  
ATOM   1924 1HD  PRO A 125      17.615  17.685   4.613  1.00  0.76           H  
ATOM   1925 2HD  PRO A 125      17.667  17.164   6.357  1.00  0.76           H  
ATOM   1926  N   PRO A 126      15.188  14.960   2.386  1.00  0.73           N  
ATOM   1927  CA  PRO A 126      14.750  14.076   1.309  1.00  0.73           C  
ATOM   1928  C   PRO A 126      15.142  12.609   1.529  1.00  0.73           C  
ATOM   1929  O   PRO A 126      14.506  11.699   0.991  1.00  0.73           O  
ATOM   1930  CB  PRO A 126      15.450  14.667   0.078  1.00  0.73           C  
ATOM   1931  CG  PRO A 126      16.627  15.440   0.628  1.00  0.73           C  
ATOM   1932  CD  PRO A 126      16.141  16.008   1.936  1.00  0.73           C  
ATOM   1933  HA  PRO A 126      13.659  14.164   1.205  1.00  0.73           H  
ATOM   1934 1HB  PRO A 126      15.762  13.854  -0.593  1.00  0.73           H  
ATOM   1935 2HB  PRO A 126      14.749  15.298  -0.485  1.00  0.73           H  
ATOM   1936 1HG  PRO A 126      17.488  14.767   0.762  1.00  0.73           H  
ATOM   1937 2HG  PRO A 126      16.941  16.217  -0.083  1.00  0.73           H  
ATOM   1938 1HD  PRO A 126      16.989  16.131   2.563  1.00  0.73           H  
ATOM   1939 2HD  PRO A 126      15.624  16.950   1.742  1.00  0.73           H  
ATOM   1940  N   VAL A 127      16.161  12.370   2.353  1.00  0.71           N  
ATOM   1941  CA  VAL A 127      16.617  11.021   2.645  1.00  0.71           C  
ATOM   1942  C   VAL A 127      15.734  10.496   3.743  1.00  0.71           C  
ATOM   1943  O   VAL A 127      15.307   9.342   3.718  1.00  0.71           O  
ATOM   1944  CB  VAL A 127      18.078  10.983   3.104  1.00  0.71           C  
ATOM   1945  CG1 VAL A 127      18.453   9.555   3.490  1.00  0.71           C  
ATOM   1946  CG2 VAL A 127      18.962  11.520   2.015  1.00  0.71           C  
ATOM   1947  H   VAL A 127      16.636  13.130   2.824  1.00  0.71           H  
ATOM   1948  HA  VAL A 127      16.504  10.399   1.758  1.00  0.71           H  
ATOM   1949  HB  VAL A 127      18.187  11.590   3.991  1.00  0.71           H  
ATOM   1950 1HG1 VAL A 127      19.486   9.531   3.838  1.00  0.71           H  
ATOM   1951 2HG1 VAL A 127      17.791   9.217   4.283  1.00  0.71           H  
ATOM   1952 3HG1 VAL A 127      18.348   8.899   2.625  1.00  0.71           H  
ATOM   1953 1HG2 VAL A 127      20.001  11.506   2.349  1.00  0.71           H  
ATOM   1954 2HG2 VAL A 127      18.859  10.909   1.128  1.00  0.71           H  
ATOM   1955 3HG2 VAL A 127      18.663  12.540   1.786  1.00  0.71           H  
ATOM   1956  N   GLN A 128      15.461  11.368   4.716  1.00  0.68           N  
ATOM   1957  CA  GLN A 128      14.615  11.021   5.837  1.00  0.68           C  
ATOM   1958  C   GLN A 128      13.258  10.651   5.279  1.00  0.68           C  
ATOM   1959  O   GLN A 128      12.708   9.607   5.614  1.00  0.68           O  
ATOM   1960  CB  GLN A 128      14.436  12.236   6.761  1.00  0.68           C  
ATOM   1961  CG  GLN A 128      15.662  12.658   7.517  1.00  0.68           C  
ATOM   1962  CD  GLN A 128      15.514  13.994   8.209  1.00  0.68           C  
ATOM   1963  OE1 GLN A 128      14.404  14.419   8.555  1.00  0.68           O  
ATOM   1964  NE2 GLN A 128      16.635  14.677   8.412  1.00  0.68           N  
ATOM   1965  H   GLN A 128      15.867  12.298   4.665  1.00  0.68           H  
ATOM   1966  HA  GLN A 128      15.037  10.172   6.371  1.00  0.68           H  
ATOM   1967 1HB  GLN A 128      14.097  13.079   6.184  1.00  0.68           H  
ATOM   1968 2HB  GLN A 128      13.659  12.015   7.489  1.00  0.68           H  
ATOM   1969 1HG  GLN A 128      15.805  11.954   8.288  1.00  0.68           H  
ATOM   1970 2HG  GLN A 128      16.524  12.681   6.855  1.00  0.68           H  
ATOM   1971 1HE2 GLN A 128      16.609  15.565   8.862  1.00  0.68           H  
ATOM   1972 2HE2 GLN A 128      17.531  14.286   8.102  1.00  0.68           H  
ATOM   1973  N   ALA A 129      12.756  11.467   4.344  1.00  0.66           N  
ATOM   1974  CA  ALA A 129      11.469  11.207   3.729  1.00  0.66           C  
ATOM   1975  C   ALA A 129      11.487   9.896   2.970  1.00  0.66           C  
ATOM   1976  O   ALA A 129      10.585   9.069   3.111  1.00  0.66           O  
ATOM   1977  CB  ALA A 129      11.114  12.342   2.781  1.00  0.66           C  
ATOM   1978  H   ALA A 129      13.257  12.314   4.092  1.00  0.66           H  
ATOM   1979  HA  ALA A 129      10.720  11.140   4.517  1.00  0.66           H  
ATOM   1980 1HB  ALA A 129      10.140  12.152   2.336  1.00  0.66           H  
ATOM   1981 2HB  ALA A 129      11.090  13.280   3.335  1.00  0.66           H  
ATOM   1982 3HB  ALA A 129      11.868  12.404   1.997  1.00  0.66           H  
ATOM   1983  N   ALA A 130      12.548   9.658   2.200  1.00  0.64           N  
ATOM   1984  CA  ALA A 130      12.629   8.424   1.446  1.00  0.64           C  
ATOM   1985  C   ALA A 130      12.641   7.212   2.363  1.00  0.64           C  
ATOM   1986  O   ALA A 130      11.958   6.215   2.102  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      13.880   8.438   0.608  1.00  0.64           C  
ATOM   1988  H   ALA A 130      13.285  10.353   2.080  1.00  0.64           H  
ATOM   1989  HA  ALA A 130      11.755   8.362   0.798  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      13.930   7.531   0.020  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      13.863   9.299  -0.053  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      14.750   8.501   1.257  1.00  0.64           H  
ATOM   1993  N   TYR A 131      13.378   7.316   3.472  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      13.493   6.218   4.410  1.00  0.63           C  
ATOM   1995  C   TYR A 131      12.148   6.004   5.084  1.00  0.63           C  
ATOM   1996  O   TYR A 131      11.702   4.871   5.224  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      14.623   6.455   5.414  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      14.938   5.228   6.229  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      15.615   4.183   5.638  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      14.569   5.150   7.522  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      15.905   3.052   6.359  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      14.834   4.021   8.272  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      15.499   2.962   7.694  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      15.787   1.830   8.436  1.00  0.63           O  
ATOM   2005  H   TYR A 131      13.909   8.168   3.644  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      13.726   5.312   3.855  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      15.527   6.763   4.882  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      14.346   7.266   6.091  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      15.917   4.263   4.600  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      14.073   5.978   7.938  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      16.444   2.237   5.888  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      14.526   3.972   9.314  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      16.243   1.188   7.886  1.00  0.63           H  
ATOM   2014  N   GLN A 132      11.482   7.088   5.497  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      10.193   6.979   6.174  1.00  0.63           C  
ATOM   2016  C   GLN A 132       9.170   6.299   5.278  1.00  0.63           C  
ATOM   2017  O   GLN A 132       8.388   5.469   5.747  1.00  0.63           O  
ATOM   2018  CB  GLN A 132       9.675   8.372   6.568  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      10.424   9.038   7.724  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      10.060  10.504   7.890  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132       9.651  11.168   6.932  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      10.203  11.027   9.104  1.00  0.63           N  
ATOM   2023  H   GLN A 132      11.888   8.011   5.358  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      10.324   6.381   7.073  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132       9.748   9.034   5.704  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       8.623   8.305   6.837  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      10.117   8.540   8.632  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      11.495   8.938   7.593  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       9.980  11.990   9.261  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      10.532  10.467   9.862  1.00  0.63           H  
ATOM   2031  N   LYS A 133       9.196   6.606   3.978  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.269   5.968   3.057  1.00  0.63           C  
ATOM   2033  C   LYS A 133       8.582   4.468   2.942  1.00  0.63           C  
ATOM   2034  O   LYS A 133       7.670   3.638   2.998  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.321   6.660   1.700  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       7.740   8.052   1.658  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.863   8.620   0.257  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.385  10.057   0.182  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.502  10.594  -1.196  1.00  0.63           N  
ATOM   2040  H   LYS A 133       9.846   7.316   3.636  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       7.260   6.069   3.454  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.362   6.727   1.371  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       7.788   6.102   0.982  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       6.688   8.015   1.940  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.263   8.696   2.358  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.913   8.588  -0.057  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.282   8.013  -0.442  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.348  10.120   0.504  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.002  10.663   0.848  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.203  11.552  -1.225  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.486  10.531  -1.498  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.936  10.047  -1.824  1.00  0.63           H  
ATOM   2053  N   VAL A 134       9.873   4.110   2.889  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      10.267   2.701   2.853  1.00  0.63           C  
ATOM   2055  C   VAL A 134       9.819   1.972   4.103  1.00  0.63           C  
ATOM   2056  O   VAL A 134       9.262   0.871   4.026  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      11.786   2.566   2.704  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      12.207   1.181   2.928  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.169   2.942   1.297  1.00  0.63           C  
ATOM   2060  H   VAL A 134      10.597   4.831   2.838  1.00  0.63           H  
ATOM   2061  HA  VAL A 134       9.795   2.235   1.989  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      12.287   3.209   3.423  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      13.278   1.140   2.794  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      11.944   0.875   3.936  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      11.717   0.537   2.225  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.228   2.844   1.166  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      11.672   2.274   0.622  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      11.870   3.965   1.090  1.00  0.63           H  
ATOM   2069  N   VAL A 135      10.031   2.602   5.249  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       9.625   2.051   6.521  1.00  0.64           C  
ATOM   2071  C   VAL A 135       8.125   1.847   6.579  1.00  0.64           C  
ATOM   2072  O   VAL A 135       7.667   0.785   7.006  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      10.083   2.978   7.648  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135       9.483   2.590   8.886  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      11.609   2.898   7.803  1.00  0.64           C  
ATOM   2076  H   VAL A 135      10.503   3.502   5.231  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      10.105   1.086   6.647  1.00  0.64           H  
ATOM   2078  HB  VAL A 135       9.780   3.994   7.417  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135       9.834   3.288   9.630  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       8.398   2.643   8.812  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135       9.785   1.573   9.134  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      11.920   3.566   8.604  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      11.900   1.880   8.049  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      12.093   3.188   6.882  1.00  0.64           H  
ATOM   2085  N   ALA A 136       7.353   2.842   6.125  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       5.906   2.717   6.091  1.00  0.65           C  
ATOM   2087  C   ALA A 136       5.498   1.546   5.207  1.00  0.65           C  
ATOM   2088  O   ALA A 136       4.612   0.772   5.561  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       5.286   4.001   5.574  1.00  0.65           C  
ATOM   2090  H   ALA A 136       7.782   3.710   5.808  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       5.553   2.524   7.102  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       4.203   3.905   5.564  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       5.578   4.827   6.222  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       5.644   4.192   4.567  1.00  0.65           H  
ATOM   2095  N   GLY A 137       6.201   1.369   4.089  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       5.942   0.275   3.168  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.100  -1.053   3.884  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.204  -1.902   3.855  1.00  0.66           O  
ATOM   2099  H   GLY A 137       6.919   2.050   3.842  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       4.936   0.360   2.763  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.642   0.336   2.335  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.237  -1.226   4.546  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       7.504  -2.461   5.257  1.00  0.66           C  
ATOM   2104  C   VAL A 138       6.474  -2.677   6.368  1.00  0.66           C  
ATOM   2105  O   VAL A 138       5.940  -3.779   6.516  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       8.938  -2.446   5.827  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.146  -3.653   6.742  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       9.965  -2.450   4.637  1.00  0.66           C  
ATOM   2109  H   VAL A 138       7.935  -0.477   4.533  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.429  -3.287   4.549  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.079  -1.541   6.426  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.153  -3.634   7.151  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       8.425  -3.608   7.555  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.002  -4.567   6.189  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      10.976  -2.428   5.021  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.834  -3.333   4.038  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       9.799  -1.574   4.014  1.00  0.66           H  
ATOM   2118  N   ALA A 139       6.165  -1.626   7.138  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       5.180  -1.747   8.207  1.00  0.65           C  
ATOM   2120  C   ALA A 139       3.808  -2.154   7.671  1.00  0.65           C  
ATOM   2121  O   ALA A 139       3.137  -3.011   8.256  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       5.055  -0.424   8.952  1.00  0.65           C  
ATOM   2123  H   ALA A 139       6.626  -0.730   6.983  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       5.521  -2.523   8.891  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       4.338  -0.522   9.764  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139       6.029  -0.140   9.355  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       4.714   0.343   8.257  1.00  0.65           H  
ATOM   2128  N   ASN A 140       3.408  -1.579   6.530  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       2.113  -1.888   5.942  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.073  -3.336   5.500  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.053  -4.015   5.635  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       1.830  -0.980   4.758  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       1.530   0.439   5.150  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       1.168   0.745   6.295  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       1.671   1.322   4.201  1.00  0.65           N  
ATOM   2136  H   ASN A 140       3.995  -0.878   6.082  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       1.341  -1.747   6.698  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       2.700  -0.977   4.098  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       0.992  -1.376   4.188  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       1.492   2.288   4.382  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       1.949   1.018   3.297  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.194  -3.817   4.966  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       3.274  -5.191   4.515  1.00  0.64           C  
ATOM   2144  C   ALA A 141       3.137  -6.155   5.688  1.00  0.64           C  
ATOM   2145  O   ALA A 141       2.334  -7.087   5.654  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       4.592  -5.411   3.817  1.00  0.64           C  
ATOM   2147  H   ALA A 141       4.000  -3.201   4.849  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       2.455  -5.373   3.820  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       4.641  -6.432   3.470  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       4.690  -4.743   2.980  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       5.397  -5.225   4.517  1.00  0.64           H  
ATOM   2152  N   LEU A 142       3.843  -5.866   6.779  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       3.819  -6.720   7.963  1.00  0.65           C  
ATOM   2154  C   LEU A 142       2.444  -6.736   8.627  1.00  0.65           C  
ATOM   2155  O   LEU A 142       2.016  -7.741   9.194  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       4.892  -6.252   8.932  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       6.320  -6.484   8.450  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       7.279  -5.778   9.363  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       6.599  -7.969   8.449  1.00  0.65           C  
ATOM   2160  H   LEU A 142       4.464  -5.055   6.765  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.061  -7.734   7.653  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       4.759  -5.184   9.121  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       4.772  -6.791   9.856  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       6.433  -6.087   7.439  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       8.298  -5.943   9.015  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       7.058  -4.710   9.358  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       7.171  -6.169  10.371  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       7.616  -8.151   8.097  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       6.494  -8.348   9.457  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       5.891  -8.469   7.809  1.00  0.65           H  
ATOM   2171  N   ALA A 143       1.746  -5.619   8.554  1.00  0.66           N  
ATOM   2172  CA  ALA A 143       0.416  -5.480   9.112  1.00  0.66           C  
ATOM   2173  C   ALA A 143      -0.704  -5.934   8.164  1.00  0.66           C  
ATOM   2174  O   ALA A 143      -1.879  -5.905   8.546  1.00  0.66           O  
ATOM   2175  CB  ALA A 143       0.193  -4.035   9.468  1.00  0.66           C  
ATOM   2176  H   ALA A 143       2.168  -4.801   8.113  1.00  0.66           H  
ATOM   2177  HA  ALA A 143       0.362  -6.091  10.011  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143      -0.790  -3.925   9.917  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143       0.958  -3.711  10.164  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143       0.252  -3.434   8.558  1.00  0.66           H  
ATOM   2181  N   HIS A 144      -0.372  -6.358   6.940  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -1.388  -6.670   5.935  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -2.466  -7.646   6.381  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -3.648  -7.409   6.135  1.00  0.70           O  
ATOM   2185  CB  HIS A 144      -0.748  -7.197   4.648  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -1.751  -7.559   3.585  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -2.476  -6.610   2.895  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -2.144  -8.761   3.097  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -3.279  -7.212   2.033  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -3.095  -8.517   2.130  1.00  0.70           N  
ATOM   2191  H   HIS A 144       0.606  -6.437   6.661  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -1.897  -5.743   5.673  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144      -0.069  -6.441   4.245  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144      -0.149  -8.081   4.877  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -2.420  -5.619   3.024  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144      -1.851  -9.784   3.331  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -3.939  -6.629   1.392  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -2.098  -8.741   7.034  1.00  0.77           N  
ATOM   2199  CA  LYS A 145      -3.103  -9.725   7.417  1.00  0.77           C  
ATOM   2200  C   LYS A 145      -3.766  -9.460   8.775  1.00  0.77           C  
ATOM   2201  O   LYS A 145      -4.537 -10.294   9.247  1.00  0.77           O  
ATOM   2202  CB  LYS A 145      -2.496 -11.126   7.421  1.00  0.77           C  
ATOM   2203  CG  LYS A 145      -2.061 -11.634   6.040  1.00  0.77           C  
ATOM   2204  CD  LYS A 145      -1.516 -13.062   6.125  1.00  0.77           C  
ATOM   2205  CE  LYS A 145      -1.123 -13.616   4.753  1.00  0.77           C  
ATOM   2206  NZ  LYS A 145      -0.650 -15.046   4.834  1.00  0.77           N  
ATOM   2207  H   LYS A 145      -1.116  -8.924   7.244  1.00  0.77           H  
ATOM   2208  HA  LYS A 145      -3.890  -9.705   6.664  1.00  0.77           H  
ATOM   2209 1HB  LYS A 145      -1.614 -11.133   8.071  1.00  0.77           H  
ATOM   2210 2HB  LYS A 145      -3.211 -11.835   7.837  1.00  0.77           H  
ATOM   2211 1HG  LYS A 145      -2.909 -11.607   5.355  1.00  0.77           H  
ATOM   2212 2HG  LYS A 145      -1.278 -10.980   5.652  1.00  0.77           H  
ATOM   2213 1HD  LYS A 145      -0.626 -13.044   6.751  1.00  0.77           H  
ATOM   2214 2HD  LYS A 145      -2.249 -13.721   6.589  1.00  0.77           H  
ATOM   2215 1HE  LYS A 145      -1.981 -13.565   4.088  1.00  0.77           H  
ATOM   2216 2HE  LYS A 145      -0.317 -13.005   4.344  1.00  0.77           H  
ATOM   2217 1HZ  LYS A 145      -0.397 -15.375   3.917  1.00  0.77           H  
ATOM   2218 2HZ  LYS A 145       0.163 -15.109   5.447  1.00  0.77           H  
ATOM   2219 3HZ  LYS A 145      -1.385 -15.634   5.209  1.00  0.77           H  
ATOM   2220  N   TYR A 146      -3.447  -8.342   9.434  1.00  0.87           N  
ATOM   2221  CA  TYR A 146      -4.001  -8.093  10.767  1.00  0.87           C  
ATOM   2222  C   TYR A 146      -5.528  -8.031  10.823  1.00  0.87           C  
ATOM   2223  O   TYR A 146      -6.140  -8.686  11.671  1.00  0.87           O  
ATOM   2224  CB  TYR A 146      -3.421  -6.815  11.371  1.00  0.87           C  
ATOM   2225  CG  TYR A 146      -3.924  -6.568  12.761  1.00  0.87           C  
ATOM   2226  CD1 TYR A 146      -3.380  -7.302  13.810  1.00  0.87           C  
ATOM   2227  CD2 TYR A 146      -4.901  -5.623  13.007  1.00  0.87           C  
ATOM   2228  CE1 TYR A 146      -3.819  -7.095  15.100  1.00  0.87           C  
ATOM   2229  CE2 TYR A 146      -5.342  -5.411  14.299  1.00  0.87           C  
ATOM   2230  CZ  TYR A 146      -4.805  -6.144  15.344  1.00  0.87           C  
ATOM   2231  OH  TYR A 146      -5.245  -5.936  16.631  1.00  0.87           O  
ATOM   2232  H   TYR A 146      -2.829  -7.646   9.014  1.00  0.87           H  
ATOM   2233  HA  TYR A 146      -3.712  -8.919  11.408  1.00  0.87           H  
ATOM   2234 1HB  TYR A 146      -2.335  -6.864  11.395  1.00  0.87           H  
ATOM   2235 2HB  TYR A 146      -3.693  -5.962  10.750  1.00  0.87           H  
ATOM   2236  HD1 TYR A 146      -2.604  -8.045  13.614  1.00  0.87           H  
ATOM   2237  HD2 TYR A 146      -5.321  -5.048  12.182  1.00  0.87           H  
ATOM   2238  HE1 TYR A 146      -3.390  -7.673  15.920  1.00  0.87           H  
ATOM   2239  HE2 TYR A 146      -6.114  -4.667  14.494  1.00  0.87           H  
ATOM   2240  HH  TYR A 146      -5.884  -5.217  16.641  1.00  0.87           H  
ATOM   2241  N   HIS A 147      -6.141  -7.222   9.960  1.00  0.97           N  
ATOM   2242  CA  HIS A 147      -7.591  -7.050   9.981  1.00  0.97           C  
ATOM   2243  C   HIS A 147      -8.064  -6.324   8.724  1.00  0.97           C  
ATOM   2244  O   HIS A 147      -8.620  -6.941   7.814  1.00  0.97           O  
ATOM   2245  OXT HIS A 147      -7.774  -5.138   8.570  1.00  0.97           O  
ATOM   2246  CB  HIS A 147      -8.029  -6.264  11.234  1.00  0.97           C  
ATOM   2247  CG  HIS A 147      -9.519  -6.198  11.450  1.00  0.97           C  
ATOM   2248  ND1 HIS A 147     -10.258  -7.288  11.865  1.00  0.97           N  
ATOM   2249  CD2 HIS A 147     -10.399  -5.174  11.324  1.00  0.97           C  
ATOM   2250  CE1 HIS A 147     -11.530  -6.938  11.982  1.00  0.97           C  
ATOM   2251  NE2 HIS A 147     -11.642  -5.662  11.659  1.00  0.97           N  
ATOM   2252  H   HIS A 147      -5.585  -6.726   9.278  1.00  0.97           H  
ATOM   2253  HA  HIS A 147      -8.075  -8.026  10.004  1.00  0.97           H  
ATOM   2254 1HB  HIS A 147      -7.594  -6.711  12.126  1.00  0.97           H  
ATOM   2255 2HB  HIS A 147      -7.654  -5.245  11.170  1.00  0.97           H  
ATOM   2256  HD1 HIS A 147      -9.901  -8.204  12.061  1.00  0.97           H  
ATOM   2257  HD2 HIS A 147     -10.283  -4.130  11.029  1.00  0.97           H  
ATOM   2258  HE1 HIS A 147     -12.279  -7.663  12.299  1.00  0.97           H  
TER    2259
ENDMDL

REMARK ID 698075 MODEL 4 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   MET A   1      -0.114  -0.211  -0.197  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.344  -0.230  -0.209  1.00  1.15           C  
ATOM      3  C   MET A   1       1.945   0.981   0.492  1.00  1.15           C  
ATOM      4  O   MET A   1       2.698   0.815   1.447  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.857  -0.305  -1.648  1.00  1.15           C  
ATOM      6  CG  MET A   1       3.371  -0.477  -1.780  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.965  -2.035  -1.078  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.395  -3.217  -2.292  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.444  -0.949   0.406  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.457   0.677   0.138  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.456  -0.370  -1.134  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.679  -1.117   0.329  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.379  -1.136  -2.161  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.587   0.606  -2.181  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.659  -0.438  -2.831  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.872   0.348  -1.260  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.688  -4.214  -2.005  1.00  1.15           H  
ATOM     18 2HE  MET A   1       2.309  -3.163  -2.373  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.843  -2.981  -3.261  1.00  1.15           H  
ATOM     20  N   VAL A   2       1.587   2.184   0.003  1.00  0.99           N  
ATOM     21  CA  VAL A   2       2.081   3.508   0.447  1.00  0.99           C  
ATOM     22  C   VAL A   2       3.341   3.889  -0.319  1.00  0.99           C  
ATOM     23  O   VAL A   2       4.376   3.239  -0.198  1.00  0.99           O  
ATOM     24  CB  VAL A   2       2.374   3.629   1.966  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       2.957   4.985   2.233  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       1.089   3.458   2.785  1.00  0.99           C  
ATOM     27  H   VAL A   2       0.953   2.209  -0.780  1.00  0.99           H  
ATOM     28  HA  VAL A   2       1.315   4.249   0.216  1.00  0.99           H  
ATOM     29  HB  VAL A   2       3.123   2.915   2.271  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       3.157   5.051   3.280  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       3.881   5.114   1.670  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       2.247   5.757   1.945  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       1.327   3.575   3.836  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       0.368   4.217   2.490  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       0.663   2.478   2.621  1.00  0.99           H  
ATOM     36  N   HIS A   3       3.238   4.929  -1.139  1.00  0.86           N  
ATOM     37  CA  HIS A   3       4.379   5.371  -1.925  1.00  0.86           C  
ATOM     38  C   HIS A   3       5.308   6.244  -1.096  1.00  0.86           C  
ATOM     39  O   HIS A   3       4.872   7.218  -0.479  1.00  0.86           O  
ATOM     40  CB  HIS A   3       3.909   6.144  -3.157  1.00  0.86           C  
ATOM     41  CG  HIS A   3       3.111   5.307  -4.119  1.00  0.86           C  
ATOM     42  ND1 HIS A   3       3.673   4.298  -4.876  1.00  0.86           N  
ATOM     43  CD2 HIS A   3       1.796   5.330  -4.441  1.00  0.86           C  
ATOM     44  CE1 HIS A   3       2.736   3.739  -5.623  1.00  0.86           C  
ATOM     45  NE2 HIS A   3       1.590   4.347  -5.377  1.00  0.86           N  
ATOM     46  H   HIS A   3       2.364   5.428  -1.207  1.00  0.86           H  
ATOM     47  HA  HIS A   3       4.949   4.506  -2.263  1.00  0.86           H  
ATOM     48 1HB  HIS A   3       3.296   6.989  -2.846  1.00  0.86           H  
ATOM     49 2HB  HIS A   3       4.775   6.543  -3.686  1.00  0.86           H  
ATOM     50  HD2 HIS A   3       1.041   6.005  -4.034  1.00  0.86           H  
ATOM     51  HE1 HIS A   3       2.884   2.916  -6.323  1.00  0.86           H  
ATOM     52  HE2 HIS A   3       0.701   4.128  -5.806  1.00  0.86           H  
ATOM     53  N   LEU A   4       6.580   5.871  -1.072  1.00  0.75           N  
ATOM     54  CA  LEU A   4       7.604   6.576  -0.309  1.00  0.75           C  
ATOM     55  C   LEU A   4       8.675   7.117  -1.248  1.00  0.75           C  
ATOM     56  O   LEU A   4       9.034   6.448  -2.222  1.00  0.75           O  
ATOM     57  CB  LEU A   4       8.228   5.582   0.668  1.00  0.75           C  
ATOM     58  CG  LEU A   4       7.249   4.909   1.624  1.00  0.75           C  
ATOM     59  CD1 LEU A   4       7.935   3.839   2.335  1.00  0.75           C  
ATOM     60  CD2 LEU A   4       6.733   5.901   2.604  1.00  0.75           C  
ATOM     61  H   LEU A   4       6.845   5.052  -1.603  1.00  0.75           H  
ATOM     62  HA  LEU A   4       7.151   7.408   0.232  1.00  0.75           H  
ATOM     63 1HB  LEU A   4       8.710   4.802   0.107  1.00  0.75           H  
ATOM     64 2HB  LEU A   4       8.985   6.105   1.262  1.00  0.75           H  
ATOM     65  HG  LEU A   4       6.418   4.472   1.063  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4       7.233   3.354   3.010  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4       8.304   3.115   1.612  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4       8.767   4.262   2.898  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4       6.057   5.383   3.272  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4       7.559   6.327   3.176  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       6.205   6.700   2.077  1.00  0.75           H  
ATOM     72  N   THR A   5       9.219   8.289  -0.947  1.00  0.68           N  
ATOM     73  CA  THR A   5      10.304   8.821  -1.758  1.00  0.68           C  
ATOM     74  C   THR A   5      11.634   8.271  -1.256  1.00  0.68           C  
ATOM     75  O   THR A   5      11.729   7.933  -0.080  1.00  0.68           O  
ATOM     76  CB  THR A   5      10.327  10.348  -1.645  1.00  0.68           C  
ATOM     77  OG1 THR A   5      10.541  10.689  -0.267  1.00  0.68           O  
ATOM     78  CG2 THR A   5       9.008  10.926  -2.110  1.00  0.68           C  
ATOM     79  H   THR A   5       8.878   8.830  -0.142  1.00  0.68           H  
ATOM     80  HA  THR A   5      10.123   8.534  -2.788  1.00  0.68           H  
ATOM     81  HB  THR A   5      11.130  10.760  -2.240  1.00  0.68           H  
ATOM     82  HG1 THR A   5       9.718  10.448   0.240  1.00  0.68           H  
ATOM     83 1HG2 THR A   5       9.027  12.011  -2.007  1.00  0.68           H  
ATOM     84 2HG2 THR A   5       8.843  10.662  -3.153  1.00  0.68           H  
ATOM     85 3HG2 THR A   5       8.201  10.518  -1.497  1.00  0.68           H  
ATOM     86  N   PRO A   6      12.703   8.237  -2.073  1.00  0.64           N  
ATOM     87  CA  PRO A   6      14.056   7.881  -1.670  1.00  0.64           C  
ATOM     88  C   PRO A   6      14.535   8.658  -0.444  1.00  0.64           C  
ATOM     89  O   PRO A   6      15.297   8.135   0.376  1.00  0.64           O  
ATOM     90  CB  PRO A   6      14.866   8.248  -2.917  1.00  0.64           C  
ATOM     91  CG  PRO A   6      13.897   8.044  -4.060  1.00  0.64           C  
ATOM     92  CD  PRO A   6      12.560   8.509  -3.525  1.00  0.64           C  
ATOM     93  HA  PRO A   6      14.101   6.799  -1.485  1.00  0.64           H  
ATOM     94 1HB  PRO A   6      15.230   9.285  -2.839  1.00  0.64           H  
ATOM     95 2HB  PRO A   6      15.753   7.602  -2.990  1.00  0.64           H  
ATOM     96 1HG  PRO A   6      14.226   8.619  -4.941  1.00  0.64           H  
ATOM     97 2HG  PRO A   6      13.886   6.986  -4.361  1.00  0.64           H  
ATOM     98 1HD  PRO A   6      12.419   9.575  -3.729  1.00  0.64           H  
ATOM     99 2HD  PRO A   6      11.783   7.881  -3.978  1.00  0.64           H  
ATOM    100  N   GLU A   7      14.084   9.909  -0.290  1.00  0.62           N  
ATOM    101  CA  GLU A   7      14.512  10.680   0.867  1.00  0.62           C  
ATOM    102  C   GLU A   7      13.839  10.144   2.124  1.00  0.62           C  
ATOM    103  O   GLU A   7      14.489   9.968   3.159  1.00  0.62           O  
ATOM    104  CB  GLU A   7      14.197  12.164   0.672  1.00  0.62           C  
ATOM    105  CG  GLU A   7      15.028  12.839  -0.424  1.00  0.62           C  
ATOM    106  CD  GLU A   7      14.698  14.307  -0.619  1.00  0.62           C  
ATOM    107  OE1 GLU A   7      13.790  14.788   0.017  1.00  0.62           O  
ATOM    108  OE2 GLU A   7      15.361  14.943  -1.406  1.00  0.62           O  
ATOM    109  H   GLU A   7      13.460  10.326  -0.964  1.00  0.62           H  
ATOM    110  HA  GLU A   7      15.591  10.568   0.982  1.00  0.62           H  
ATOM    111 1HB  GLU A   7      13.140  12.275   0.413  1.00  0.62           H  
ATOM    112 2HB  GLU A   7      14.364  12.699   1.606  1.00  0.62           H  
ATOM    113 1HG  GLU A   7      16.083  12.746  -0.169  1.00  0.62           H  
ATOM    114 2HG  GLU A   7      14.862  12.307  -1.361  1.00  0.62           H  
ATOM    115  N   GLU A   8      12.546   9.830   2.020  1.00  0.62           N  
ATOM    116  CA  GLU A   8      11.816   9.270   3.152  1.00  0.62           C  
ATOM    117  C   GLU A   8      12.336   7.877   3.499  1.00  0.62           C  
ATOM    118  O   GLU A   8      12.501   7.532   4.673  1.00  0.62           O  
ATOM    119  CB  GLU A   8      10.328   9.246   2.825  1.00  0.62           C  
ATOM    120  CG  GLU A   8       9.686  10.631   2.799  1.00  0.62           C  
ATOM    121  CD  GLU A   8       8.323  10.639   2.207  1.00  0.62           C  
ATOM    122  OE1 GLU A   8       8.161  10.010   1.175  1.00  0.62           O  
ATOM    123  OE2 GLU A   8       7.438  11.272   2.758  1.00  0.62           O  
ATOM    124  H   GLU A   8      12.044   9.998   1.142  1.00  0.62           H  
ATOM    125  HA  GLU A   8      11.970   9.917   4.016  1.00  0.62           H  
ATOM    126 1HB  GLU A   8      10.180   8.787   1.850  1.00  0.62           H  
ATOM    127 2HB  GLU A   8       9.798   8.633   3.551  1.00  0.62           H  
ATOM    128 1HG  GLU A   8       9.620  11.007   3.815  1.00  0.62           H  
ATOM    129 2HG  GLU A   8      10.331  11.307   2.243  1.00  0.62           H  
ATOM    130  N   LYS A   9      12.657   7.090   2.467  1.00  0.62           N  
ATOM    131  CA  LYS A   9      13.176   5.749   2.683  1.00  0.62           C  
ATOM    132  C   LYS A   9      14.519   5.827   3.396  1.00  0.62           C  
ATOM    133  O   LYS A   9      14.799   5.033   4.305  1.00  0.62           O  
ATOM    134  CB  LYS A   9      13.326   5.004   1.352  1.00  0.62           C  
ATOM    135  CG  LYS A   9      12.006   4.596   0.683  1.00  0.62           C  
ATOM    136  CD  LYS A   9      12.268   3.873  -0.631  1.00  0.62           C  
ATOM    137  CE  LYS A   9      10.981   3.363  -1.265  1.00  0.62           C  
ATOM    138  NZ  LYS A   9      11.231   2.654  -2.552  1.00  0.62           N  
ATOM    139  H   LYS A   9      12.496   7.427   1.519  1.00  0.62           H  
ATOM    140  HA  LYS A   9      12.482   5.202   3.320  1.00  0.62           H  
ATOM    141 1HB  LYS A   9      13.868   5.638   0.652  1.00  0.62           H  
ATOM    142 2HB  LYS A   9      13.921   4.105   1.504  1.00  0.62           H  
ATOM    143 1HG  LYS A   9      11.431   3.958   1.343  1.00  0.62           H  
ATOM    144 2HG  LYS A   9      11.420   5.489   0.479  1.00  0.62           H  
ATOM    145 1HD  LYS A   9      12.748   4.563  -1.327  1.00  0.62           H  
ATOM    146 2HD  LYS A   9      12.934   3.029  -0.460  1.00  0.62           H  
ATOM    147 1HE  LYS A   9      10.501   2.671  -0.572  1.00  0.62           H  
ATOM    148 2HE  LYS A   9      10.313   4.197  -1.455  1.00  0.62           H  
ATOM    149 1HZ  LYS A   9      10.342   2.302  -2.920  1.00  0.62           H  
ATOM    150 2HZ  LYS A   9      11.652   3.263  -3.225  1.00  0.62           H  
ATOM    151 3HZ  LYS A   9      11.836   1.861  -2.400  1.00  0.62           H  
ATOM    152  N   SER A  10      15.347   6.805   3.004  1.00  0.63           N  
ATOM    153  CA  SER A  10      16.649   6.997   3.615  1.00  0.63           C  
ATOM    154  C   SER A  10      16.501   7.441   5.067  1.00  0.63           C  
ATOM    155  O   SER A  10      17.204   6.944   5.950  1.00  0.63           O  
ATOM    156  CB  SER A  10      17.440   8.033   2.833  1.00  0.63           C  
ATOM    157  OG  SER A  10      17.722   7.577   1.534  1.00  0.63           O  
ATOM    158  H   SER A  10      15.087   7.418   2.231  1.00  0.63           H  
ATOM    159  HA  SER A  10      17.186   6.049   3.591  1.00  0.63           H  
ATOM    160 1HB  SER A  10      16.874   8.960   2.779  1.00  0.63           H  
ATOM    161 2HB  SER A  10      18.369   8.246   3.355  1.00  0.63           H  
ATOM    162  HG  SER A  10      16.861   7.605   1.055  1.00  0.63           H  
ATOM    163  N   ALA A  11      15.555   8.356   5.333  1.00  0.64           N  
ATOM    164  CA  ALA A  11      15.334   8.845   6.693  1.00  0.64           C  
ATOM    165  C   ALA A  11      14.939   7.713   7.628  1.00  0.64           C  
ATOM    166  O   ALA A  11      15.435   7.623   8.758  1.00  0.64           O  
ATOM    167  CB  ALA A  11      14.245   9.901   6.693  1.00  0.64           C  
ATOM    168  H   ALA A  11      15.008   8.752   4.568  1.00  0.64           H  
ATOM    169  HA  ALA A  11      16.266   9.279   7.054  1.00  0.64           H  
ATOM    170 1HB  ALA A  11      14.099  10.272   7.701  1.00  0.64           H  
ATOM    171 2HB  ALA A  11      14.533  10.721   6.037  1.00  0.64           H  
ATOM    172 3HB  ALA A  11      13.315   9.462   6.333  1.00  0.64           H  
ATOM    173  N   VAL A  12      14.075   6.822   7.139  1.00  0.66           N  
ATOM    174  CA  VAL A  12      13.630   5.691   7.931  1.00  0.66           C  
ATOM    175  C   VAL A  12      14.718   4.667   8.093  1.00  0.66           C  
ATOM    176  O   VAL A  12      14.895   4.139   9.184  1.00  0.66           O  
ATOM    177  CB  VAL A  12      12.371   5.047   7.354  1.00  0.66           C  
ATOM    178  CG1 VAL A  12      12.052   3.743   8.118  1.00  0.66           C  
ATOM    179  CG2 VAL A  12      11.232   6.044   7.517  1.00  0.66           C  
ATOM    180  H   VAL A  12      13.689   6.959   6.201  1.00  0.66           H  
ATOM    181  HA  VAL A  12      13.366   6.064   8.919  1.00  0.66           H  
ATOM    182  HB  VAL A  12      12.522   4.811   6.296  1.00  0.66           H  
ATOM    183 1HG1 VAL A  12      11.153   3.288   7.725  1.00  0.66           H  
ATOM    184 2HG1 VAL A  12      12.885   3.050   8.001  1.00  0.66           H  
ATOM    185 3HG1 VAL A  12      11.913   3.962   9.169  1.00  0.66           H  
ATOM    186 1HG2 VAL A  12      10.312   5.644   7.122  1.00  0.66           H  
ATOM    187 2HG2 VAL A  12      11.099   6.277   8.571  1.00  0.66           H  
ATOM    188 3HG2 VAL A  12      11.490   6.944   6.980  1.00  0.66           H  
ATOM    189  N   THR A  13      15.455   4.372   7.032  1.00  0.67           N  
ATOM    190  CA  THR A  13      16.525   3.401   7.129  1.00  0.67           C  
ATOM    191  C   THR A  13      17.573   3.863   8.145  1.00  0.67           C  
ATOM    192  O   THR A  13      18.018   3.084   8.993  1.00  0.67           O  
ATOM    193  CB  THR A  13      17.186   3.190   5.759  1.00  0.67           C  
ATOM    194  OG1 THR A  13      16.203   2.704   4.829  1.00  0.67           O  
ATOM    195  CG2 THR A  13      18.325   2.195   5.875  1.00  0.67           C  
ATOM    196  H   THR A  13      15.270   4.814   6.130  1.00  0.67           H  
ATOM    197  HA  THR A  13      16.105   2.454   7.469  1.00  0.67           H  
ATOM    198  HB  THR A  13      17.572   4.145   5.395  1.00  0.67           H  
ATOM    199  HG1 THR A  13      15.541   3.422   4.670  1.00  0.67           H  
ATOM    200 1HG2 THR A  13      18.786   2.056   4.898  1.00  0.67           H  
ATOM    201 2HG2 THR A  13      19.066   2.577   6.577  1.00  0.67           H  
ATOM    202 3HG2 THR A  13      17.940   1.243   6.235  1.00  0.67           H  
ATOM    203  N   ALA A  14      17.969   5.142   8.066  1.00  0.68           N  
ATOM    204  CA  ALA A  14      18.958   5.686   8.991  1.00  0.68           C  
ATOM    205  C   ALA A  14      18.464   5.610  10.438  1.00  0.68           C  
ATOM    206  O   ALA A  14      19.217   5.249  11.344  1.00  0.68           O  
ATOM    207  CB  ALA A  14      19.260   7.125   8.619  1.00  0.68           C  
ATOM    208  H   ALA A  14      17.584   5.748   7.344  1.00  0.68           H  
ATOM    209  HA  ALA A  14      19.866   5.093   8.909  1.00  0.68           H  
ATOM    210 1HB  ALA A  14      20.013   7.526   9.293  1.00  0.68           H  
ATOM    211 2HB  ALA A  14      19.626   7.164   7.594  1.00  0.68           H  
ATOM    212 3HB  ALA A  14      18.344   7.714   8.698  1.00  0.68           H  
ATOM    213  N   LEU A  15      17.180   5.905  10.652  1.00  0.69           N  
ATOM    214  CA  LEU A  15      16.567   5.792  11.969  1.00  0.69           C  
ATOM    215  C   LEU A  15      16.549   4.352  12.440  1.00  0.69           C  
ATOM    216  O   LEU A  15      16.975   4.034  13.547  1.00  0.69           O  
ATOM    217  CB  LEU A  15      15.118   6.270  11.893  1.00  0.69           C  
ATOM    218  CG  LEU A  15      14.249   6.130  13.136  1.00  0.69           C  
ATOM    219  CD1 LEU A  15      14.769   7.006  14.271  1.00  0.69           C  
ATOM    220  CD2 LEU A  15      12.847   6.461  12.736  1.00  0.69           C  
ATOM    221  H   LEU A  15      16.600   6.240   9.882  1.00  0.69           H  
ATOM    222  HA  LEU A  15      17.133   6.394  12.676  1.00  0.69           H  
ATOM    223 1HB  LEU A  15      15.123   7.323  11.613  1.00  0.69           H  
ATOM    224 2HB  LEU A  15      14.623   5.728  11.100  1.00  0.69           H  
ATOM    225  HG  LEU A  15      14.281   5.097  13.490  1.00  0.69           H  
ATOM    226 1HD1 LEU A  15      14.131   6.879  15.145  1.00  0.69           H  
ATOM    227 2HD1 LEU A  15      15.790   6.711  14.521  1.00  0.69           H  
ATOM    228 3HD1 LEU A  15      14.760   8.052  13.965  1.00  0.69           H  
ATOM    229 1HD2 LEU A  15      12.209   6.348  13.588  1.00  0.69           H  
ATOM    230 2HD2 LEU A  15      12.808   7.484  12.376  1.00  0.69           H  
ATOM    231 3HD2 LEU A  15      12.525   5.786  11.943  1.00  0.69           H  
ATOM    232  N   TRP A  16      16.057   3.475  11.573  1.00  0.69           N  
ATOM    233  CA  TRP A  16      15.856   2.071  11.864  1.00  0.69           C  
ATOM    234  C   TRP A  16      17.152   1.392  12.254  1.00  0.69           C  
ATOM    235  O   TRP A  16      17.192   0.605  13.202  1.00  0.69           O  
ATOM    236  CB  TRP A  16      15.219   1.357  10.682  1.00  0.69           C  
ATOM    237  CG  TRP A  16      14.882  -0.010  11.022  1.00  0.69           C  
ATOM    238  CD1 TRP A  16      15.385  -1.164  10.506  1.00  0.69           C  
ATOM    239  CD2 TRP A  16      13.942  -0.385  12.039  1.00  0.69           C  
ATOM    240  NE1 TRP A  16      14.821  -2.237  11.129  1.00  0.69           N  
ATOM    241  CE2 TRP A  16      13.933  -1.767  12.096  1.00  0.69           C  
ATOM    242  CE3 TRP A  16      13.123   0.348  12.904  1.00  0.69           C  
ATOM    243  CZ2 TRP A  16      13.136  -2.447  13.006  1.00  0.69           C  
ATOM    244  CZ3 TRP A  16      12.335  -0.328  13.803  1.00  0.69           C  
ATOM    245  CH2 TRP A  16      12.353  -1.684  13.850  1.00  0.69           C  
ATOM    246  H   TRP A  16      15.766   3.807  10.666  1.00  0.69           H  
ATOM    247  HA  TRP A  16      15.162   1.995  12.692  1.00  0.69           H  
ATOM    248 1HB  TRP A  16      14.313   1.882  10.379  1.00  0.69           H  
ATOM    249 2HB  TRP A  16      15.904   1.360   9.834  1.00  0.69           H  
ATOM    250  HD1 TRP A  16      16.128  -1.221   9.711  1.00  0.69           H  
ATOM    251  HE1 TRP A  16      15.037  -3.215  10.897  1.00  0.69           H  
ATOM    252  HE3 TRP A  16      13.119   1.437  12.866  1.00  0.69           H  
ATOM    253  HZ2 TRP A  16      13.109  -3.528  13.089  1.00  0.69           H  
ATOM    254  HZ3 TRP A  16      11.703   0.248  14.482  1.00  0.69           H  
ATOM    255  HH2 TRP A  16      11.741  -2.177  14.564  1.00  0.69           H  
ATOM    256  N   GLY A  17      18.232   1.724  11.556  1.00  0.70           N  
ATOM    257  CA  GLY A  17      19.542   1.155  11.829  1.00  0.70           C  
ATOM    258  C   GLY A  17      20.040   1.427  13.259  1.00  0.70           C  
ATOM    259  O   GLY A  17      20.975   0.770  13.721  1.00  0.70           O  
ATOM    260  H   GLY A  17      18.139   2.375  10.776  1.00  0.70           H  
ATOM    261 1HA  GLY A  17      19.507   0.082  11.652  1.00  0.70           H  
ATOM    262 2HA  GLY A  17      20.255   1.569  11.118  1.00  0.70           H  
ATOM    263  N   LYS A  18      19.440   2.402  13.954  1.00  0.69           N  
ATOM    264  CA  LYS A  18      19.810   2.738  15.318  1.00  0.69           C  
ATOM    265  C   LYS A  18      18.798   2.219  16.345  1.00  0.69           C  
ATOM    266  O   LYS A  18      18.934   2.493  17.541  1.00  0.69           O  
ATOM    267  CB  LYS A  18      19.884   4.251  15.488  1.00  0.69           C  
ATOM    268  CG  LYS A  18      20.918   4.984  14.664  1.00  0.69           C  
ATOM    269  CD  LYS A  18      20.913   6.462  15.059  1.00  0.69           C  
ATOM    270  CE  LYS A  18      21.851   7.301  14.231  1.00  0.69           C  
ATOM    271  NZ  LYS A  18      21.843   8.718  14.698  1.00  0.69           N  
ATOM    272  H   LYS A  18      18.666   2.922  13.543  1.00  0.69           H  
ATOM    273  HA  LYS A  18      20.780   2.292  15.539  1.00  0.69           H  
ATOM    274 1HB  LYS A  18      18.916   4.665  15.205  1.00  0.69           H  
ATOM    275 2HB  LYS A  18      20.056   4.485  16.536  1.00  0.69           H  
ATOM    276 1HG  LYS A  18      21.904   4.556  14.829  1.00  0.69           H  
ATOM    277 2HG  LYS A  18      20.664   4.895  13.604  1.00  0.69           H  
ATOM    278 1HD  LYS A  18      19.903   6.863  14.930  1.00  0.69           H  
ATOM    279 2HD  LYS A  18      21.188   6.562  16.108  1.00  0.69           H  
ATOM    280 1HE  LYS A  18      22.863   6.907  14.294  1.00  0.69           H  
ATOM    281 2HE  LYS A  18      21.522   7.272  13.190  1.00  0.69           H  
ATOM    282 1HZ  LYS A  18      22.451   9.284  14.135  1.00  0.69           H  
ATOM    283 2HZ  LYS A  18      20.889   9.105  14.650  1.00  0.69           H  
ATOM    284 3HZ  LYS A  18      22.146   8.773  15.657  1.00  0.69           H  
ATOM    285  N   VAL A  19      17.760   1.507  15.901  1.00  0.68           N  
ATOM    286  CA  VAL A  19      16.708   1.111  16.830  1.00  0.68           C  
ATOM    287  C   VAL A  19      17.018  -0.089  17.693  1.00  0.68           C  
ATOM    288  O   VAL A  19      17.243  -1.213  17.233  1.00  0.68           O  
ATOM    289  CB  VAL A  19      15.386   0.869  16.068  1.00  0.68           C  
ATOM    290  CG1 VAL A  19      14.321   0.340  16.980  1.00  0.68           C  
ATOM    291  CG2 VAL A  19      14.926   2.193  15.519  1.00  0.68           C  
ATOM    292  H   VAL A  19      17.679   1.256  14.917  1.00  0.68           H  
ATOM    293  HA  VAL A  19      16.533   1.953  17.498  1.00  0.68           H  
ATOM    294  HB  VAL A  19      15.549   0.149  15.259  1.00  0.68           H  
ATOM    295 1HG1 VAL A  19      13.399   0.200  16.433  1.00  0.68           H  
ATOM    296 2HG1 VAL A  19      14.633  -0.606  17.402  1.00  0.68           H  
ATOM    297 3HG1 VAL A  19      14.173   1.049  17.749  1.00  0.68           H  
ATOM    298 1HG2 VAL A  19      14.000   2.080  14.979  1.00  0.68           H  
ATOM    299 2HG2 VAL A  19      14.782   2.878  16.332  1.00  0.68           H  
ATOM    300 3HG2 VAL A  19      15.680   2.573  14.872  1.00  0.68           H  
ATOM    301  N   ASN A  20      16.944   0.142  18.992  1.00  0.67           N  
ATOM    302  CA  ASN A  20      17.196  -0.904  19.951  1.00  0.67           C  
ATOM    303  C   ASN A  20      15.940  -1.723  20.083  1.00  0.67           C  
ATOM    304  O   ASN A  20      15.171  -1.553  21.029  1.00  0.67           O  
ATOM    305  CB  ASN A  20      17.641  -0.340  21.282  1.00  0.67           C  
ATOM    306  CG  ASN A  20      18.105  -1.403  22.257  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      18.214  -2.587  21.916  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      18.391  -0.991  23.463  1.00  0.67           N  
ATOM    309  H   ASN A  20      16.748   1.081  19.313  1.00  0.67           H  
ATOM    310  HA  ASN A  20      17.982  -1.558  19.567  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      18.455   0.369  21.120  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      16.814   0.211  21.735  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      18.700  -1.642  24.160  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      18.288  -0.024  23.704  1.00  0.67           H  
ATOM    315  N   VAL A  21      15.764  -2.635  19.139  1.00  0.65           N  
ATOM    316  CA  VAL A  21      14.566  -3.449  19.020  1.00  0.65           C  
ATOM    317  C   VAL A  21      14.218  -4.180  20.308  1.00  0.65           C  
ATOM    318  O   VAL A  21      13.046  -4.241  20.687  1.00  0.65           O  
ATOM    319  CB  VAL A  21      14.713  -4.457  17.869  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      13.596  -5.428  17.934  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      14.661  -3.689  16.529  1.00  0.65           C  
ATOM    322  H   VAL A  21      16.480  -2.668  18.410  1.00  0.65           H  
ATOM    323  HA  VAL A  21      13.738  -2.788  18.767  1.00  0.65           H  
ATOM    324  HB  VAL A  21      15.653  -5.000  17.962  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      13.670  -6.151  17.120  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      13.639  -5.938  18.890  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      12.684  -4.901  17.863  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      14.750  -4.389  15.700  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      13.715  -3.156  16.452  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      15.482  -2.971  16.486  1.00  0.65           H  
ATOM    331  N   ASP A  22      15.227  -4.684  21.023  1.00  0.63           N  
ATOM    332  CA  ASP A  22      14.985  -5.393  22.282  1.00  0.63           C  
ATOM    333  C   ASP A  22      14.202  -4.544  23.301  1.00  0.63           C  
ATOM    334  O   ASP A  22      13.519  -5.099  24.165  1.00  0.63           O  
ATOM    335  CB  ASP A  22      16.301  -5.814  22.956  1.00  0.63           C  
ATOM    336  CG  ASP A  22      17.055  -6.994  22.287  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      16.481  -7.663  21.459  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      18.186  -7.228  22.627  1.00  0.63           O  
ATOM    339  H   ASP A  22      16.172  -4.573  20.681  1.00  0.63           H  
ATOM    340  HA  ASP A  22      14.400  -6.287  22.063  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      16.972  -4.950  22.981  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      16.095  -6.081  23.992  1.00  0.63           H  
ATOM    343  N   GLU A  23      14.332  -3.212  23.241  1.00  0.61           N  
ATOM    344  CA  GLU A  23      13.625  -2.352  24.180  1.00  0.61           C  
ATOM    345  C   GLU A  23      12.446  -1.656  23.501  1.00  0.61           C  
ATOM    346  O   GLU A  23      11.384  -1.500  24.102  1.00  0.61           O  
ATOM    347  CB  GLU A  23      14.573  -1.314  24.791  1.00  0.61           C  
ATOM    348  CG  GLU A  23      15.686  -1.911  25.658  1.00  0.61           C  
ATOM    349  CD  GLU A  23      16.595  -0.867  26.282  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      16.421   0.295  26.002  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      17.468  -1.241  27.029  1.00  0.61           O  
ATOM    352  H   GLU A  23      14.881  -2.784  22.501  1.00  0.61           H  
ATOM    353  HA  GLU A  23      13.229  -2.967  24.987  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      15.049  -0.748  23.985  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      14.005  -0.608  25.396  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      15.233  -2.505  26.452  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      16.283  -2.581  25.039  1.00  0.61           H  
ATOM    358  N   VAL A  24      12.611  -1.282  22.230  1.00  0.59           N  
ATOM    359  CA  VAL A  24      11.568  -0.574  21.488  1.00  0.59           C  
ATOM    360  C   VAL A  24      10.376  -1.471  21.201  1.00  0.59           C  
ATOM    361  O   VAL A  24       9.229  -1.051  21.328  1.00  0.59           O  
ATOM    362  CB  VAL A  24      12.125   0.017  20.179  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      10.985   0.593  19.314  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      13.078   1.123  20.530  1.00  0.59           C  
ATOM    365  H   VAL A  24      13.502  -1.462  21.777  1.00  0.59           H  
ATOM    366  HA  VAL A  24      11.228   0.260  22.105  1.00  0.59           H  
ATOM    367  HB  VAL A  24      12.630  -0.766  19.614  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      11.396   1.002  18.396  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      10.281  -0.181  19.076  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      10.476   1.372  19.847  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      13.487   1.577  19.662  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      12.524   1.871  21.082  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      13.886   0.730  21.147  1.00  0.59           H  
ATOM    374  N   GLY A  25      10.636  -2.712  20.793  1.00  0.58           N  
ATOM    375  CA  GLY A  25       9.574  -3.663  20.508  1.00  0.58           C  
ATOM    376  C   GLY A  25       8.769  -3.912  21.760  1.00  0.58           C  
ATOM    377  O   GLY A  25       7.537  -3.823  21.751  1.00  0.58           O  
ATOM    378  H   GLY A  25      11.595  -3.037  20.698  1.00  0.58           H  
ATOM    379 1HA  GLY A  25       8.922  -3.278  19.726  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      10.009  -4.596  20.147  1.00  0.58           H  
ATOM    381  N   GLY A  26       9.476  -4.239  22.840  1.00  0.57           N  
ATOM    382  CA  GLY A  26       8.863  -4.532  24.122  1.00  0.57           C  
ATOM    383  C   GLY A  26       8.043  -3.363  24.624  1.00  0.57           C  
ATOM    384  O   GLY A  26       6.863  -3.526  24.948  1.00  0.57           O  
ATOM    385  H   GLY A  26      10.484  -4.278  22.758  1.00  0.57           H  
ATOM    386 1HA  GLY A  26       8.209  -5.394  24.009  1.00  0.57           H  
ATOM    387 2HA  GLY A  26       9.636  -4.786  24.848  1.00  0.57           H  
ATOM    388  N   GLU A  27       8.661  -2.183  24.698  1.00  0.56           N  
ATOM    389  CA  GLU A  27       7.964  -0.995  25.155  1.00  0.56           C  
ATOM    390  C   GLU A  27       6.746  -0.700  24.300  1.00  0.56           C  
ATOM    391  O   GLU A  27       5.682  -0.385  24.831  1.00  0.56           O  
ATOM    392  CB  GLU A  27       8.897   0.216  25.140  1.00  0.56           C  
ATOM    393  CG  GLU A  27       8.245   1.514  25.602  1.00  0.56           C  
ATOM    394  CD  GLU A  27       9.207   2.676  25.610  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      10.380   2.453  25.401  1.00  0.56           O  
ATOM    396  OE2 GLU A  27       8.762   3.792  25.795  1.00  0.56           O  
ATOM    397  H   GLU A  27       9.639  -2.091  24.424  1.00  0.56           H  
ATOM    398  HA  GLU A  27       7.630  -1.166  26.178  1.00  0.56           H  
ATOM    399 1HB  GLU A  27       9.762   0.020  25.773  1.00  0.56           H  
ATOM    400 2HB  GLU A  27       9.267   0.371  24.121  1.00  0.56           H  
ATOM    401 1HG  GLU A  27       7.420   1.741  24.929  1.00  0.56           H  
ATOM    402 2HG  GLU A  27       7.833   1.373  26.601  1.00  0.56           H  
ATOM    403  N   ALA A  28       6.879  -0.802  22.977  1.00  0.56           N  
ATOM    404  CA  ALA A  28       5.757  -0.528  22.102  1.00  0.56           C  
ATOM    405  C   ALA A  28       4.600  -1.493  22.319  1.00  0.56           C  
ATOM    406  O   ALA A  28       3.439  -1.076  22.383  1.00  0.56           O  
ATOM    407  CB  ALA A  28       6.218  -0.600  20.675  1.00  0.56           C  
ATOM    408  H   ALA A  28       7.774  -1.054  22.557  1.00  0.56           H  
ATOM    409  HA  ALA A  28       5.405   0.472  22.323  1.00  0.56           H  
ATOM    410 1HB  ALA A  28       5.391  -0.355  20.008  1.00  0.56           H  
ATOM    411 2HB  ALA A  28       7.024   0.114  20.546  1.00  0.56           H  
ATOM    412 3HB  ALA A  28       6.581  -1.604  20.458  1.00  0.56           H  
ATOM    413  N   LEU A  29       4.892  -2.780  22.486  1.00  0.55           N  
ATOM    414  CA  LEU A  29       3.804  -3.708  22.725  1.00  0.55           C  
ATOM    415  C   LEU A  29       3.210  -3.411  24.085  1.00  0.55           C  
ATOM    416  O   LEU A  29       1.992  -3.412  24.254  1.00  0.55           O  
ATOM    417  CB  LEU A  29       4.233  -5.166  22.619  1.00  0.55           C  
ATOM    418  CG  LEU A  29       3.059  -6.164  22.834  1.00  0.55           C  
ATOM    419  CD1 LEU A  29       1.975  -5.888  21.816  1.00  0.55           C  
ATOM    420  CD2 LEU A  29       3.554  -7.588  22.702  1.00  0.55           C  
ATOM    421  H   LEU A  29       5.857  -3.112  22.424  1.00  0.55           H  
ATOM    422  HA  LEU A  29       3.035  -3.536  21.974  1.00  0.55           H  
ATOM    423 1HB  LEU A  29       4.660  -5.338  21.633  1.00  0.55           H  
ATOM    424 2HB  LEU A  29       5.005  -5.364  23.371  1.00  0.55           H  
ATOM    425  HG  LEU A  29       2.638  -6.009  23.819  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29       1.147  -6.568  21.984  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29       1.630  -4.863  21.931  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29       2.368  -6.029  20.809  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29       2.728  -8.286  22.854  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29       3.970  -7.716  21.721  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29       4.316  -7.777  23.427  1.00  0.55           H  
ATOM    432  N   GLY A  30       4.071  -3.149  25.059  1.00  0.55           N  
ATOM    433  CA  GLY A  30       3.625  -2.853  26.398  1.00  0.55           C  
ATOM    434  C   GLY A  30       2.650  -1.685  26.384  1.00  0.55           C  
ATOM    435  O   GLY A  30       1.534  -1.791  26.895  1.00  0.55           O  
ATOM    436  H   GLY A  30       5.071  -3.162  24.872  1.00  0.55           H  
ATOM    437 1HA  GLY A  30       3.140  -3.734  26.790  1.00  0.55           H  
ATOM    438 2HA  GLY A  30       4.484  -2.628  27.024  1.00  0.55           H  
ATOM    439  N   ARG A  31       3.059  -0.567  25.791  1.00  0.55           N  
ATOM    440  CA  ARG A  31       2.207   0.607  25.733  1.00  0.55           C  
ATOM    441  C   ARG A  31       0.903   0.305  25.006  1.00  0.55           C  
ATOM    442  O   ARG A  31      -0.154   0.770  25.426  1.00  0.55           O  
ATOM    443  CB  ARG A  31       2.924   1.755  25.050  1.00  0.55           C  
ATOM    444  CG  ARG A  31       4.030   2.427  25.835  1.00  0.55           C  
ATOM    445  CD  ARG A  31       4.638   3.521  25.042  1.00  0.55           C  
ATOM    446  NE  ARG A  31       5.747   4.173  25.732  1.00  0.55           N  
ATOM    447  CZ  ARG A  31       5.632   5.169  26.613  1.00  0.55           C  
ATOM    448  NH1 ARG A  31       4.454   5.663  26.941  1.00  0.55           N  
ATOM    449  NH2 ARG A  31       6.734   5.640  27.141  1.00  0.55           N  
ATOM    450  H   ARG A  31       3.986  -0.533  25.377  1.00  0.55           H  
ATOM    451  HA  ARG A  31       1.974   0.909  26.752  1.00  0.55           H  
ATOM    452 1HB  ARG A  31       3.392   1.368  24.153  1.00  0.55           H  
ATOM    453 2HB  ARG A  31       2.205   2.515  24.746  1.00  0.55           H  
ATOM    454 1HG  ARG A  31       3.633   2.841  26.759  1.00  0.55           H  
ATOM    455 2HG  ARG A  31       4.810   1.701  26.063  1.00  0.55           H  
ATOM    456 1HD  ARG A  31       5.014   3.100  24.117  1.00  0.55           H  
ATOM    457 2HD  ARG A  31       3.886   4.273  24.816  1.00  0.55           H  
ATOM    458  HE  ARG A  31       6.709   3.855  25.551  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31       3.615   5.287  26.524  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31       4.392   6.417  27.609  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31       7.624   5.212  26.847  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31       6.709   6.391  27.810  1.00  0.55           H  
ATOM    463  N   LEU A  32       0.940  -0.512  23.951  1.00  0.56           N  
ATOM    464  CA  LEU A  32      -0.294  -0.861  23.259  1.00  0.56           C  
ATOM    465  C   LEU A  32      -1.260  -1.532  24.240  1.00  0.56           C  
ATOM    466  O   LEU A  32      -2.417  -1.131  24.375  1.00  0.56           O  
ATOM    467  CB  LEU A  32      -0.029  -1.867  22.128  1.00  0.56           C  
ATOM    468  CG  LEU A  32      -1.280  -2.345  21.336  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      -1.837  -1.179  20.537  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      -0.936  -3.541  20.464  1.00  0.56           C  
ATOM    471  H   LEU A  32       1.829  -0.878  23.603  1.00  0.56           H  
ATOM    472  HA  LEU A  32      -0.750   0.044  22.865  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       0.669  -1.415  21.426  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       0.433  -2.746  22.543  1.00  0.56           H  
ATOM    475  HG  LEU A  32      -2.051  -2.648  22.045  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      -2.732  -1.491  20.004  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      -2.075  -0.389  21.194  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      -1.096  -0.843  19.828  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      -1.827  -3.866  19.935  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      -0.185  -3.273  19.757  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      -0.574  -4.351  21.091  1.00  0.56           H  
ATOM    482  N   LEU A  33      -0.757  -2.541  24.962  1.00  0.56           N  
ATOM    483  CA  LEU A  33      -1.563  -3.344  25.882  1.00  0.56           C  
ATOM    484  C   LEU A  33      -2.084  -2.522  27.068  1.00  0.56           C  
ATOM    485  O   LEU A  33      -3.130  -2.832  27.643  1.00  0.56           O  
ATOM    486  CB  LEU A  33      -0.722  -4.520  26.384  1.00  0.56           C  
ATOM    487  CG  LEU A  33      -0.310  -5.542  25.284  1.00  0.56           C  
ATOM    488  CD1 LEU A  33       0.628  -6.614  25.867  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      -1.497  -6.145  24.689  1.00  0.56           C  
ATOM    490  H   LEU A  33       0.226  -2.790  24.829  1.00  0.56           H  
ATOM    491  HA  LEU A  33      -2.419  -3.732  25.330  1.00  0.56           H  
ATOM    492 1HB  LEU A  33       0.191  -4.112  26.790  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      -1.255  -5.043  27.176  1.00  0.56           H  
ATOM    494  HG  LEU A  33       0.223  -5.017  24.505  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33       0.922  -7.309  25.078  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33       1.516  -6.131  26.269  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33       0.122  -7.158  26.655  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      -1.161  -6.798  23.927  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      -2.032  -6.689  25.428  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      -2.134  -5.374  24.258  1.00  0.56           H  
ATOM    501  N   VAL A  34      -1.332  -1.500  27.467  1.00  0.57           N  
ATOM    502  CA  VAL A  34      -1.727  -0.633  28.571  1.00  0.57           C  
ATOM    503  C   VAL A  34      -2.735   0.443  28.166  1.00  0.57           C  
ATOM    504  O   VAL A  34      -3.736   0.660  28.852  1.00  0.57           O  
ATOM    505  CB  VAL A  34      -0.483   0.030  29.185  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      -0.890   1.052  30.212  1.00  0.57           C  
ATOM    507  CG2 VAL A  34       0.367  -1.046  29.861  1.00  0.57           C  
ATOM    508  H   VAL A  34      -0.442  -1.332  26.994  1.00  0.57           H  
ATOM    509  HA  VAL A  34      -2.185  -1.259  29.335  1.00  0.57           H  
ATOM    510  HB  VAL A  34       0.089   0.528  28.400  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34       0.002   1.507  30.641  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      -1.499   1.821  29.738  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      -1.467   0.564  30.994  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34       1.246  -0.586  30.295  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      -0.222  -1.525  30.641  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34       0.669  -1.788  29.141  1.00  0.57           H  
ATOM    517  N   VAL A  35      -2.465   1.120  27.057  1.00  0.58           N  
ATOM    518  CA  VAL A  35      -3.292   2.209  26.563  1.00  0.58           C  
ATOM    519  C   VAL A  35      -4.574   1.716  25.899  1.00  0.58           C  
ATOM    520  O   VAL A  35      -5.632   2.334  26.041  1.00  0.58           O  
ATOM    521  CB  VAL A  35      -2.511   3.082  25.583  1.00  0.58           C  
ATOM    522  CG1 VAL A  35      -3.431   4.136  25.002  1.00  0.58           C  
ATOM    523  CG2 VAL A  35      -1.323   3.704  26.296  1.00  0.58           C  
ATOM    524  H   VAL A  35      -1.627   0.885  26.528  1.00  0.58           H  
ATOM    525  HA  VAL A  35      -3.569   2.830  27.414  1.00  0.58           H  
ATOM    526  HB  VAL A  35      -2.155   2.460  24.760  1.00  0.58           H  
ATOM    527 1HG1 VAL A  35      -2.882   4.746  24.286  1.00  0.58           H  
ATOM    528 2HG1 VAL A  35      -4.263   3.651  24.505  1.00  0.58           H  
ATOM    529 3HG1 VAL A  35      -3.810   4.767  25.802  1.00  0.58           H  
ATOM    530 1HG2 VAL A  35      -0.758   4.314  25.593  1.00  0.58           H  
ATOM    531 2HG2 VAL A  35      -1.677   4.324  27.117  1.00  0.58           H  
ATOM    532 3HG2 VAL A  35      -0.682   2.913  26.688  1.00  0.58           H  
ATOM    533  N   TYR A  36      -4.475   0.620  25.147  1.00  0.60           N  
ATOM    534  CA  TYR A  36      -5.596   0.066  24.414  1.00  0.60           C  
ATOM    535  C   TYR A  36      -5.822  -1.395  24.826  1.00  0.60           C  
ATOM    536  O   TYR A  36      -5.653  -2.296  23.997  1.00  0.60           O  
ATOM    537  CB  TYR A  36      -5.285   0.102  22.928  1.00  0.60           C  
ATOM    538  CG  TYR A  36      -4.938   1.468  22.413  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      -3.611   1.789  22.217  1.00  0.60           C  
ATOM    540  CD2 TYR A  36      -5.921   2.392  22.131  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      -3.246   3.014  21.736  1.00  0.60           C  
ATOM    542  CE2 TYR A  36      -5.566   3.638  21.652  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      -4.229   3.948  21.452  1.00  0.60           C  
ATOM    544  OH  TYR A  36      -3.872   5.183  20.970  1.00  0.60           O  
ATOM    545  H   TYR A  36      -3.582   0.138  25.058  1.00  0.60           H  
ATOM    546  HA  TYR A  36      -6.482   0.661  24.601  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      -4.444  -0.565  22.716  1.00  0.60           H  
ATOM    548 2HB  TYR A  36      -6.134  -0.266  22.367  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      -2.856   1.066  22.458  1.00  0.60           H  
ATOM    550  HD2 TYR A  36      -6.970   2.140  22.287  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      -2.193   3.252  21.588  1.00  0.60           H  
ATOM    552  HE2 TYR A  36      -6.336   4.374  21.427  1.00  0.60           H  
ATOM    553  HH  TYR A  36      -4.660   5.719  20.851  1.00  0.60           H  
ATOM    554  N   PRO A  37      -6.313  -1.664  26.057  1.00  0.62           N  
ATOM    555  CA  PRO A  37      -6.386  -2.971  26.693  1.00  0.62           C  
ATOM    556  C   PRO A  37      -7.228  -3.967  25.930  1.00  0.62           C  
ATOM    557  O   PRO A  37      -7.082  -5.170  26.107  1.00  0.62           O  
ATOM    558  CB  PRO A  37      -6.993  -2.663  28.065  1.00  0.62           C  
ATOM    559  CG  PRO A  37      -7.731  -1.360  27.877  1.00  0.62           C  
ATOM    560  CD  PRO A  37      -6.895  -0.586  26.890  1.00  0.62           C  
ATOM    561  HA  PRO A  37      -5.363  -3.356  26.808  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      -7.647  -3.490  28.378  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      -6.188  -2.588  28.813  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      -8.752  -1.548  27.515  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      -7.826  -0.839  28.842  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      -7.555   0.078  26.332  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      -6.102  -0.043  27.427  1.00  0.62           H  
ATOM    568  N   TRP A  38      -8.104  -3.497  25.047  1.00  0.63           N  
ATOM    569  CA  TRP A  38      -8.907  -4.422  24.263  1.00  0.63           C  
ATOM    570  C   TRP A  38      -8.006  -5.367  23.461  1.00  0.63           C  
ATOM    571  O   TRP A  38      -8.375  -6.514  23.184  1.00  0.63           O  
ATOM    572  CB  TRP A  38      -9.841  -3.677  23.304  1.00  0.63           C  
ATOM    573  CG  TRP A  38      -9.183  -2.946  22.132  1.00  0.63           C  
ATOM    574  CD1 TRP A  38      -8.776  -1.643  22.093  1.00  0.63           C  
ATOM    575  CD2 TRP A  38      -8.906  -3.492  20.801  1.00  0.63           C  
ATOM    576  NE1 TRP A  38      -8.277  -1.338  20.840  1.00  0.63           N  
ATOM    577  CE2 TRP A  38      -8.353  -2.459  20.041  1.00  0.63           C  
ATOM    578  CE3 TRP A  38      -9.093  -4.754  20.205  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38      -7.984  -2.643  18.703  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38      -8.716  -4.932  18.875  1.00  0.63           C  
ATOM    581  CH2 TRP A  38      -8.177  -3.899  18.147  1.00  0.63           C  
ATOM    582  H   TRP A  38      -8.213  -2.505  24.911  1.00  0.63           H  
ATOM    583  HA  TRP A  38      -9.512  -5.018  24.945  1.00  0.63           H  
ATOM    584 1HB  TRP A  38     -10.547  -4.374  22.888  1.00  0.63           H  
ATOM    585 2HB  TRP A  38     -10.412  -2.944  23.870  1.00  0.63           H  
ATOM    586  HD1 TRP A  38      -8.847  -0.942  22.922  1.00  0.63           H  
ATOM    587  HE1 TRP A  38      -7.921  -0.440  20.550  1.00  0.63           H  
ATOM    588  HE3 TRP A  38      -9.522  -5.571  20.772  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38      -7.563  -1.850  18.096  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38      -8.867  -5.910  18.422  1.00  0.63           H  
ATOM    591  HH2 TRP A  38      -7.898  -4.065  17.107  1.00  0.63           H  
ATOM    592  N   THR A  39      -6.786  -4.905  23.143  1.00  0.65           N  
ATOM    593  CA  THR A  39      -5.843  -5.669  22.349  1.00  0.65           C  
ATOM    594  C   THR A  39      -5.266  -6.840  23.128  1.00  0.65           C  
ATOM    595  O   THR A  39      -4.750  -7.779  22.526  1.00  0.65           O  
ATOM    596  CB  THR A  39      -4.691  -4.774  21.847  1.00  0.65           C  
ATOM    597  OG1 THR A  39      -4.000  -4.200  22.957  1.00  0.65           O  
ATOM    598  CG2 THR A  39      -5.225  -3.660  20.978  1.00  0.65           C  
ATOM    599  H   THR A  39      -6.509  -3.970  23.447  1.00  0.65           H  
ATOM    600  HA  THR A  39      -6.372  -6.065  21.482  1.00  0.65           H  
ATOM    601  HB  THR A  39      -3.995  -5.380  21.269  1.00  0.65           H  
ATOM    602  HG1 THR A  39      -4.543  -3.464  23.326  1.00  0.65           H  
ATOM    603 1HG2 THR A  39      -4.408  -3.043  20.629  1.00  0.65           H  
ATOM    604 2HG2 THR A  39      -5.745  -4.087  20.127  1.00  0.65           H  
ATOM    605 3HG2 THR A  39      -5.910  -3.052  21.558  1.00  0.65           H  
ATOM    606  N   GLN A  40      -5.426  -6.839  24.460  1.00  0.66           N  
ATOM    607  CA  GLN A  40      -4.908  -7.898  25.317  1.00  0.66           C  
ATOM    608  C   GLN A  40      -5.586  -9.211  25.009  1.00  0.66           C  
ATOM    609  O   GLN A  40      -5.042 -10.270  25.301  1.00  0.66           O  
ATOM    610  CB  GLN A  40      -5.085  -7.580  26.808  1.00  0.66           C  
ATOM    611  CG  GLN A  40      -4.218  -6.463  27.351  1.00  0.66           C  
ATOM    612  CD  GLN A  40      -4.514  -6.194  28.795  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      -5.028  -7.073  29.494  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      -4.202  -4.996  29.262  1.00  0.66           N  
ATOM    615  H   GLN A  40      -5.918  -6.071  24.909  1.00  0.66           H  
ATOM    616  HA  GLN A  40      -3.849  -8.018  25.120  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      -6.125  -7.322  26.999  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      -4.865  -8.476  27.389  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      -3.185  -6.773  27.308  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      -4.368  -5.551  26.772  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      -4.377  -4.773  30.223  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      -3.794  -4.289  28.648  1.00  0.66           H  
ATOM    623  N   ARG A  41      -6.755  -9.167  24.367  1.00  0.66           N  
ATOM    624  CA  ARG A  41      -7.483 -10.379  24.018  1.00  0.66           C  
ATOM    625  C   ARG A  41      -6.673 -11.311  23.105  1.00  0.66           C  
ATOM    626  O   ARG A  41      -6.996 -12.492  22.983  1.00  0.66           O  
ATOM    627  CB  ARG A  41      -8.780 -10.035  23.317  1.00  0.66           C  
ATOM    628  CG  ARG A  41      -8.606  -9.478  21.911  1.00  0.66           C  
ATOM    629  CD  ARG A  41      -9.896  -9.086  21.307  1.00  0.66           C  
ATOM    630  NE  ARG A  41     -10.491  -7.946  21.976  1.00  0.66           N  
ATOM    631  CZ  ARG A  41     -11.761  -7.537  21.767  1.00  0.66           C  
ATOM    632  NH1 ARG A  41     -12.521  -8.185  20.908  1.00  0.66           N  
ATOM    633  NH2 ARG A  41     -12.252  -6.500  22.415  1.00  0.66           N  
ATOM    634  H   ARG A  41      -7.164  -8.266  24.106  1.00  0.66           H  
ATOM    635  HA  ARG A  41      -7.717 -10.915  24.940  1.00  0.66           H  
ATOM    636 1HB  ARG A  41      -9.408 -10.920  23.253  1.00  0.66           H  
ATOM    637 2HB  ARG A  41      -9.317  -9.285  23.898  1.00  0.66           H  
ATOM    638 1HG  ARG A  41      -7.936  -8.620  21.922  1.00  0.66           H  
ATOM    639 2HG  ARG A  41      -8.179 -10.252  21.286  1.00  0.66           H  
ATOM    640 1HD  ARG A  41      -9.742  -8.822  20.267  1.00  0.66           H  
ATOM    641 2HD  ARG A  41     -10.589  -9.919  21.370  1.00  0.66           H  
ATOM    642  HE  ARG A  41      -9.899  -7.417  22.645  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41     -12.152  -8.982  20.410  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41     -13.473  -7.887  20.748  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41     -11.680  -6.003  23.082  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41     -13.202  -6.207  22.250  1.00  0.66           H  
ATOM    647  N   PHE A  42      -5.625 -10.795  22.449  1.00  0.67           N  
ATOM    648  CA  PHE A  42      -4.833 -11.633  21.565  1.00  0.67           C  
ATOM    649  C   PHE A  42      -3.538 -12.073  22.263  1.00  0.67           C  
ATOM    650  O   PHE A  42      -2.722 -12.789  21.680  1.00  0.67           O  
ATOM    651  CB  PHE A  42      -4.439 -10.844  20.321  1.00  0.67           C  
ATOM    652  CG  PHE A  42      -5.581 -10.245  19.565  1.00  0.67           C  
ATOM    653  CD1 PHE A  42      -5.700  -8.851  19.507  1.00  0.67           C  
ATOM    654  CD2 PHE A  42      -6.543 -11.022  18.943  1.00  0.67           C  
ATOM    655  CE1 PHE A  42      -6.738  -8.253  18.841  1.00  0.67           C  
ATOM    656  CE2 PHE A  42      -7.590 -10.424  18.281  1.00  0.67           C  
ATOM    657  CZ  PHE A  42      -7.688  -9.032  18.227  1.00  0.67           C  
ATOM    658  H   PHE A  42      -5.373  -9.810  22.561  1.00  0.67           H  
ATOM    659  HA  PHE A  42      -5.409 -12.515  21.287  1.00  0.67           H  
ATOM    660 1HB  PHE A  42      -3.779 -10.038  20.614  1.00  0.67           H  
ATOM    661 2HB  PHE A  42      -3.882 -11.487  19.643  1.00  0.67           H  
ATOM    662  HD1 PHE A  42      -4.945  -8.231  20.004  1.00  0.67           H  
ATOM    663  HD2 PHE A  42      -6.471 -12.113  18.979  1.00  0.67           H  
ATOM    664  HE1 PHE A  42      -6.806  -7.166  18.807  1.00  0.67           H  
ATOM    665  HE2 PHE A  42      -8.343 -11.046  17.789  1.00  0.67           H  
ATOM    666  HZ  PHE A  42      -8.519  -8.571  17.699  1.00  0.67           H  
ATOM    667  N   PHE A  43      -3.340 -11.609  23.503  1.00  0.67           N  
ATOM    668  CA  PHE A  43      -2.121 -11.846  24.268  1.00  0.67           C  
ATOM    669  C   PHE A  43      -2.385 -12.427  25.659  1.00  0.67           C  
ATOM    670  O   PHE A  43      -1.528 -12.353  26.532  1.00  0.67           O  
ATOM    671  CB  PHE A  43      -1.394 -10.519  24.436  1.00  0.67           C  
ATOM    672  CG  PHE A  43      -1.065  -9.860  23.151  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      -1.914  -8.940  22.652  1.00  0.67           C  
ATOM    674  CD2 PHE A  43       0.063 -10.133  22.462  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      -1.667  -8.282  21.473  1.00  0.67           C  
ATOM    676  CE2 PHE A  43       0.334  -9.502  21.286  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      -0.533  -8.568  20.782  1.00  0.67           C  
ATOM    678  H   PHE A  43      -4.064 -11.061  23.955  1.00  0.67           H  
ATOM    679  HA  PHE A  43      -1.491 -12.543  23.714  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      -2.016  -9.839  25.020  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      -0.467 -10.673  24.989  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      -2.799  -8.732  23.213  1.00  0.67           H  
ATOM    683  HD2 PHE A  43       0.738 -10.850  22.850  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      -2.379  -7.542  21.100  1.00  0.67           H  
ATOM    685  HE2 PHE A  43       1.229  -9.740  20.758  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      -0.317  -8.061  19.844  1.00  0.67           H  
ATOM    687  N   GLU A  44      -3.542 -13.032  25.889  1.00  0.67           N  
ATOM    688  CA  GLU A  44      -3.847 -13.526  27.240  1.00  0.67           C  
ATOM    689  C   GLU A  44      -2.846 -14.573  27.739  1.00  0.67           C  
ATOM    690  O   GLU A  44      -2.529 -14.633  28.928  1.00  0.67           O  
ATOM    691  CB  GLU A  44      -5.263 -14.108  27.311  1.00  0.67           C  
ATOM    692  CG  GLU A  44      -6.396 -13.088  27.205  1.00  0.67           C  
ATOM    693  CD  GLU A  44      -7.778 -13.721  27.313  1.00  0.67           C  
ATOM    694  OE1 GLU A  44      -7.859 -14.928  27.345  1.00  0.67           O  
ATOM    695  OE2 GLU A  44      -8.745 -12.994  27.373  1.00  0.67           O  
ATOM    696  H   GLU A  44      -4.226 -13.103  25.148  1.00  0.67           H  
ATOM    697  HA  GLU A  44      -3.802 -12.675  27.924  1.00  0.67           H  
ATOM    698 1HB  GLU A  44      -5.395 -14.831  26.507  1.00  0.67           H  
ATOM    699 2HB  GLU A  44      -5.385 -14.642  28.253  1.00  0.67           H  
ATOM    700 1HG  GLU A  44      -6.282 -12.345  27.993  1.00  0.67           H  
ATOM    701 2HG  GLU A  44      -6.309 -12.574  26.247  1.00  0.67           H  
ATOM    702  N   SER A  45      -2.310 -15.372  26.818  1.00  0.67           N  
ATOM    703  CA  SER A  45      -1.354 -16.428  27.148  1.00  0.67           C  
ATOM    704  C   SER A  45      -0.031 -15.882  27.714  1.00  0.67           C  
ATOM    705  O   SER A  45       0.790 -16.640  28.242  1.00  0.67           O  
ATOM    706  CB  SER A  45      -1.086 -17.278  25.919  1.00  0.67           C  
ATOM    707  OG  SER A  45      -0.411 -16.551  24.929  1.00  0.67           O  
ATOM    708  H   SER A  45      -2.598 -15.256  25.859  1.00  0.67           H  
ATOM    709  HA  SER A  45      -1.807 -17.064  27.909  1.00  0.67           H  
ATOM    710 1HB  SER A  45      -0.495 -18.148  26.201  1.00  0.67           H  
ATOM    711 2HB  SER A  45      -2.032 -17.640  25.522  1.00  0.67           H  
ATOM    712  HG  SER A  45       0.458 -16.359  25.295  1.00  0.67           H  
ATOM    713  N   PHE A  46       0.202 -14.576  27.560  1.00  0.67           N  
ATOM    714  CA  PHE A  46       1.409 -13.931  28.041  1.00  0.67           C  
ATOM    715  C   PHE A  46       1.468 -13.815  29.561  1.00  0.67           C  
ATOM    716  O   PHE A  46       2.559 -13.761  30.131  1.00  0.67           O  
ATOM    717  CB  PHE A  46       1.524 -12.548  27.437  1.00  0.67           C  
ATOM    718  CG  PHE A  46       1.851 -12.595  25.995  1.00  0.67           C  
ATOM    719  CD1 PHE A  46       1.150 -13.411  25.124  1.00  0.67           C  
ATOM    720  CD2 PHE A  46       2.834 -11.830  25.505  1.00  0.67           C  
ATOM    721  CE1 PHE A  46       1.474 -13.457  23.786  1.00  0.67           C  
ATOM    722  CE2 PHE A  46       3.166 -11.854  24.186  1.00  0.67           C  
ATOM    723  CZ  PHE A  46       2.498 -12.675  23.314  1.00  0.67           C  
ATOM    724  H   PHE A  46      -0.505 -13.982  27.127  1.00  0.67           H  
ATOM    725  HA  PHE A  46       2.253 -14.520  27.705  1.00  0.67           H  
ATOM    726 1HB  PHE A  46       0.610 -12.011  27.575  1.00  0.67           H  
ATOM    727 2HB  PHE A  46       2.311 -11.993  27.947  1.00  0.67           H  
ATOM    728  HD1 PHE A  46       0.339 -14.021  25.504  1.00  0.67           H  
ATOM    729  HD2 PHE A  46       3.364 -11.198  26.183  1.00  0.67           H  
ATOM    730  HE1 PHE A  46       0.918 -14.108  23.108  1.00  0.67           H  
ATOM    731  HE2 PHE A  46       3.961 -11.226  23.836  1.00  0.67           H  
ATOM    732  HZ  PHE A  46       2.767 -12.696  22.256  1.00  0.67           H  
ATOM    733  N   GLY A  47       0.314 -13.752  30.227  1.00  0.67           N  
ATOM    734  CA  GLY A  47       0.328 -13.564  31.675  1.00  0.67           C  
ATOM    735  C   GLY A  47      -0.826 -12.705  32.172  1.00  0.67           C  
ATOM    736  O   GLY A  47      -1.765 -12.408  31.439  1.00  0.67           O  
ATOM    737  H   GLY A  47      -0.576 -13.861  29.733  1.00  0.67           H  
ATOM    738 1HA  GLY A  47       0.286 -14.539  32.160  1.00  0.67           H  
ATOM    739 2HA  GLY A  47       1.269 -13.106  31.971  1.00  0.67           H  
ATOM    740  N   ASP A  48      -0.745 -12.285  33.431  1.00  0.66           N  
ATOM    741  CA  ASP A  48      -1.817 -11.498  34.035  1.00  0.66           C  
ATOM    742  C   ASP A  48      -2.085 -10.179  33.303  1.00  0.66           C  
ATOM    743  O   ASP A  48      -3.218  -9.694  33.284  1.00  0.66           O  
ATOM    744  CB  ASP A  48      -1.472 -11.198  35.493  1.00  0.66           C  
ATOM    745  CG  ASP A  48      -1.552 -12.428  36.390  1.00  0.66           C  
ATOM    746  OD1 ASP A  48      -2.095 -13.423  35.970  1.00  0.66           O  
ATOM    747  OD2 ASP A  48      -1.062 -12.357  37.488  1.00  0.66           O  
ATOM    748  H   ASP A  48       0.057 -12.546  33.988  1.00  0.66           H  
ATOM    749  HA  ASP A  48      -2.732 -12.090  34.007  1.00  0.66           H  
ATOM    750 1HB  ASP A  48      -0.467 -10.783  35.557  1.00  0.66           H  
ATOM    751 2HB  ASP A  48      -2.162 -10.446  35.880  1.00  0.66           H  
ATOM    752  N   LEU A  49      -1.019  -9.531  32.815  1.00  0.64           N  
ATOM    753  CA  LEU A  49      -1.085  -8.269  32.049  1.00  0.64           C  
ATOM    754  C   LEU A  49      -2.036  -7.217  32.652  1.00  0.64           C  
ATOM    755  O   LEU A  49      -2.589  -6.388  31.930  1.00  0.64           O  
ATOM    756  CB  LEU A  49      -1.549  -8.537  30.604  1.00  0.64           C  
ATOM    757  CG  LEU A  49      -0.676  -9.474  29.712  1.00  0.64           C  
ATOM    758  CD1 LEU A  49      -1.345  -9.580  28.334  1.00  0.64           C  
ATOM    759  CD2 LEU A  49       0.746  -8.958  29.609  1.00  0.64           C  
ATOM    760  H   LEU A  49      -0.121  -9.980  32.914  1.00  0.64           H  
ATOM    761  HA  LEU A  49      -0.080  -7.849  32.022  1.00  0.64           H  
ATOM    762 1HB  LEU A  49      -2.540  -8.987  30.656  1.00  0.64           H  
ATOM    763 2HB  LEU A  49      -1.650  -7.585  30.084  1.00  0.64           H  
ATOM    764  HG  LEU A  49      -0.651 -10.472  30.146  1.00  0.64           H  
ATOM    765 1HD1 LEU A  49      -0.776 -10.235  27.696  1.00  0.64           H  
ATOM    766 2HD1 LEU A  49      -2.355  -9.978  28.449  1.00  0.64           H  
ATOM    767 3HD1 LEU A  49      -1.394  -8.596  27.880  1.00  0.64           H  
ATOM    768 1HD2 LEU A  49       1.325  -9.637  28.989  1.00  0.64           H  
ATOM    769 2HD2 LEU A  49       0.749  -7.973  29.161  1.00  0.64           H  
ATOM    770 3HD2 LEU A  49       1.190  -8.912  30.606  1.00  0.64           H  
ATOM    771  N   SER A  50      -2.246  -7.260  33.959  1.00  0.63           N  
ATOM    772  CA  SER A  50      -3.265  -6.448  34.603  1.00  0.63           C  
ATOM    773  C   SER A  50      -2.852  -5.014  34.929  1.00  0.63           C  
ATOM    774  O   SER A  50      -3.702  -4.129  35.048  1.00  0.63           O  
ATOM    775  CB  SER A  50      -3.720  -7.193  35.839  1.00  0.63           C  
ATOM    776  OG  SER A  50      -4.344  -8.424  35.481  1.00  0.63           O  
ATOM    777  H   SER A  50      -1.745  -7.942  34.503  1.00  0.63           H  
ATOM    778  HA  SER A  50      -4.114  -6.394  33.919  1.00  0.63           H  
ATOM    779 1HB  SER A  50      -2.854  -7.391  36.468  1.00  0.63           H  
ATOM    780 2HB  SER A  50      -4.413  -6.581  36.411  1.00  0.63           H  
ATOM    781  HG  SER A  50      -3.873  -8.785  34.678  1.00  0.63           H  
ATOM    782  N   THR A  51      -1.556  -4.792  35.083  1.00  0.61           N  
ATOM    783  CA  THR A  51      -1.010  -3.479  35.404  1.00  0.61           C  
ATOM    784  C   THR A  51       0.127  -3.195  34.433  1.00  0.61           C  
ATOM    785  O   THR A  51       0.746  -4.149  33.966  1.00  0.61           O  
ATOM    786  CB  THR A  51      -0.463  -3.447  36.854  1.00  0.61           C  
ATOM    787  OG1 THR A  51       0.661  -4.365  36.985  1.00  0.61           O  
ATOM    788  CG2 THR A  51      -1.548  -3.863  37.828  1.00  0.61           C  
ATOM    789  H   THR A  51      -0.937  -5.575  34.965  1.00  0.61           H  
ATOM    790  HA  THR A  51      -1.802  -2.743  35.297  1.00  0.61           H  
ATOM    791  HB  THR A  51      -0.134  -2.447  37.108  1.00  0.61           H  
ATOM    792  HG1 THR A  51       0.928  -4.402  37.917  1.00  0.61           H  
ATOM    793 1HG2 THR A  51      -1.155  -3.834  38.845  1.00  0.61           H  
ATOM    794 2HG2 THR A  51      -2.392  -3.176  37.746  1.00  0.61           H  
ATOM    795 3HG2 THR A  51      -1.879  -4.871  37.604  1.00  0.61           H  
ATOM    796  N   PRO A  52       0.503  -1.931  34.170  1.00  0.59           N  
ATOM    797  CA  PRO A  52       1.648  -1.558  33.359  1.00  0.59           C  
ATOM    798  C   PRO A  52       2.910  -2.291  33.772  1.00  0.59           C  
ATOM    799  O   PRO A  52       3.736  -2.628  32.934  1.00  0.59           O  
ATOM    800  CB  PRO A  52       1.757  -0.059  33.625  1.00  0.59           C  
ATOM    801  CG  PRO A  52       0.334   0.370  33.895  1.00  0.59           C  
ATOM    802  CD  PRO A  52      -0.279  -0.774  34.670  1.00  0.59           C  
ATOM    803  HA  PRO A  52       1.426  -1.767  32.309  1.00  0.59           H  
ATOM    804 1HB  PRO A  52       2.437   0.122  34.478  1.00  0.59           H  
ATOM    805 2HB  PRO A  52       2.201   0.444  32.752  1.00  0.59           H  
ATOM    806 1HG  PRO A  52       0.326   1.318  34.456  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      -0.183   0.560  32.960  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      -0.138  -0.618  35.744  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      -1.335  -0.846  34.384  1.00  0.59           H  
ATOM    810  N   ASP A  53       3.051  -2.598  35.061  1.00  0.58           N  
ATOM    811  CA  ASP A  53       4.241  -3.310  35.485  1.00  0.58           C  
ATOM    812  C   ASP A  53       4.137  -4.774  35.060  1.00  0.58           C  
ATOM    813  O   ASP A  53       5.101  -5.354  34.547  1.00  0.58           O  
ATOM    814  CB  ASP A  53       4.389  -3.209  36.998  1.00  0.58           C  
ATOM    815  CG  ASP A  53       4.692  -1.791  37.455  1.00  0.58           C  
ATOM    816  OD1 ASP A  53       5.014  -0.970  36.627  1.00  0.58           O  
ATOM    817  OD2 ASP A  53       4.583  -1.538  38.627  1.00  0.58           O  
ATOM    818  H   ASP A  53       2.360  -2.328  35.742  1.00  0.58           H  
ATOM    819  HA  ASP A  53       5.112  -2.864  35.008  1.00  0.58           H  
ATOM    820 1HB  ASP A  53       3.470  -3.546  37.476  1.00  0.58           H  
ATOM    821 2HB  ASP A  53       5.192  -3.867  37.331  1.00  0.58           H  
ATOM    822  N   ALA A  54       2.939  -5.363  35.202  1.00  0.57           N  
ATOM    823  CA  ALA A  54       2.728  -6.753  34.792  1.00  0.57           C  
ATOM    824  C   ALA A  54       2.985  -6.912  33.306  1.00  0.57           C  
ATOM    825  O   ALA A  54       3.450  -7.952  32.855  1.00  0.57           O  
ATOM    826  CB  ALA A  54       1.315  -7.220  35.092  1.00  0.57           C  
ATOM    827  H   ALA A  54       2.157  -4.854  35.620  1.00  0.57           H  
ATOM    828  HA  ALA A  54       3.439  -7.375  35.335  1.00  0.57           H  
ATOM    829 1HB  ALA A  54       1.202  -8.258  34.787  1.00  0.57           H  
ATOM    830 2HB  ALA A  54       1.121  -7.126  36.160  1.00  0.57           H  
ATOM    831 3HB  ALA A  54       0.624  -6.607  34.539  1.00  0.57           H  
ATOM    832  N   VAL A  55       2.659  -5.876  32.546  1.00  0.57           N  
ATOM    833  CA  VAL A  55       2.817  -5.908  31.108  1.00  0.57           C  
ATOM    834  C   VAL A  55       4.251  -5.618  30.656  1.00  0.57           C  
ATOM    835  O   VAL A  55       4.873  -6.407  29.947  1.00  0.57           O  
ATOM    836  CB  VAL A  55       1.906  -4.842  30.475  1.00  0.57           C  
ATOM    837  CG1 VAL A  55       2.151  -4.801  29.032  1.00  0.57           C  
ATOM    838  CG2 VAL A  55       0.436  -5.139  30.744  1.00  0.57           C  
ATOM    839  H   VAL A  55       2.250  -5.055  32.997  1.00  0.57           H  
ATOM    840  HA  VAL A  55       2.532  -6.894  30.753  1.00  0.57           H  
ATOM    841  HB  VAL A  55       2.162  -3.867  30.894  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55       1.533  -4.028  28.594  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55       3.195  -4.576  28.863  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55       1.910  -5.763  28.594  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      -0.181  -4.363  30.289  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55       0.178  -6.084  30.319  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55       0.250  -5.163  31.810  1.00  0.57           H  
ATOM    848  N   MET A  56       4.802  -4.494  31.088  1.00  0.57           N  
ATOM    849  CA  MET A  56       6.105  -4.064  30.609  1.00  0.57           C  
ATOM    850  C   MET A  56       7.259  -4.883  31.165  1.00  0.57           C  
ATOM    851  O   MET A  56       8.323  -4.957  30.549  1.00  0.57           O  
ATOM    852  CB  MET A  56       6.246  -2.576  30.890  1.00  0.57           C  
ATOM    853  CG  MET A  56       5.263  -1.768  30.027  1.00  0.57           C  
ATOM    854  SD  MET A  56       5.277  -0.004  30.297  1.00  0.57           S  
ATOM    855  CE  MET A  56       4.141   0.493  28.998  1.00  0.57           C  
ATOM    856  H   MET A  56       4.301  -3.887  31.732  1.00  0.57           H  
ATOM    857  HA  MET A  56       6.117  -4.195  29.528  1.00  0.57           H  
ATOM    858 1HB  MET A  56       6.048  -2.375  31.943  1.00  0.57           H  
ATOM    859 2HB  MET A  56       7.261  -2.250  30.669  1.00  0.57           H  
ATOM    860 1HG  MET A  56       5.493  -1.949  28.986  1.00  0.57           H  
ATOM    861 2HG  MET A  56       4.249  -2.131  30.220  1.00  0.57           H  
ATOM    862 1HE  MET A  56       4.016   1.573  29.016  1.00  0.57           H  
ATOM    863 2HE  MET A  56       4.553   0.191  28.039  1.00  0.57           H  
ATOM    864 3HE  MET A  56       3.180   0.012  29.145  1.00  0.57           H  
ATOM    865  N   GLY A  57       7.058  -5.528  32.311  1.00  0.57           N  
ATOM    866  CA  GLY A  57       8.094  -6.367  32.882  1.00  0.57           C  
ATOM    867  C   GLY A  57       7.998  -7.826  32.409  1.00  0.57           C  
ATOM    868  O   GLY A  57       8.783  -8.661  32.854  1.00  0.57           O  
ATOM    869  H   GLY A  57       6.186  -5.431  32.831  1.00  0.57           H  
ATOM    870 1HA  GLY A  57       9.071  -5.960  32.632  1.00  0.57           H  
ATOM    871 2HA  GLY A  57       8.007  -6.337  33.968  1.00  0.57           H  
ATOM    872  N   ASN A  58       7.039  -8.132  31.523  1.00  0.57           N  
ATOM    873  CA  ASN A  58       6.780  -9.491  31.046  1.00  0.57           C  
ATOM    874  C   ASN A  58       7.660  -9.921  29.850  1.00  0.57           C  
ATOM    875  O   ASN A  58       7.527  -9.357  28.763  1.00  0.57           O  
ATOM    876  CB  ASN A  58       5.305  -9.614  30.733  1.00  0.57           C  
ATOM    877  CG  ASN A  58       4.862 -10.916  30.283  1.00  0.57           C  
ATOM    878  OD1 ASN A  58       5.474 -11.532  29.404  1.00  0.57           O  
ATOM    879  ND2 ASN A  58       3.786 -11.373  30.863  1.00  0.57           N  
ATOM    880  H   ASN A  58       6.432  -7.395  31.159  1.00  0.57           H  
ATOM    881  HA  ASN A  58       6.942 -10.154  31.883  1.00  0.57           H  
ATOM    882 1HB  ASN A  58       4.768  -9.399  31.622  1.00  0.57           H  
ATOM    883 2HB  ASN A  58       5.030  -8.872  30.009  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58       3.417 -12.280  30.611  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58       3.331 -10.828  31.570  1.00  0.57           H  
ATOM    886  N   PRO A  59       8.561 -10.921  29.996  1.00  0.58           N  
ATOM    887  CA  PRO A  59       9.460 -11.415  28.959  1.00  0.58           C  
ATOM    888  C   PRO A  59       8.762 -11.905  27.689  1.00  0.58           C  
ATOM    889  O   PRO A  59       9.376 -11.938  26.623  1.00  0.58           O  
ATOM    890  CB  PRO A  59      10.139 -12.604  29.645  1.00  0.58           C  
ATOM    891  CG  PRO A  59      10.064 -12.306  31.110  1.00  0.58           C  
ATOM    892  CD  PRO A  59       8.743 -11.611  31.300  1.00  0.58           C  
ATOM    893  HA  PRO A  59      10.194 -10.636  28.722  1.00  0.58           H  
ATOM    894 1HB  PRO A  59       9.618 -13.536  29.373  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      11.173 -12.700  29.286  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      10.136 -13.237  31.691  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      10.914 -11.678  31.412  1.00  0.58           H  
ATOM    898 1HD  PRO A  59       7.932 -12.331  31.484  1.00  0.58           H  
ATOM    899 2HD  PRO A  59       8.892 -10.920  32.123  1.00  0.58           H  
ATOM    900  N   LYS A  60       7.488 -12.306  27.782  1.00  0.58           N  
ATOM    901  CA  LYS A  60       6.788 -12.790  26.598  1.00  0.58           C  
ATOM    902  C   LYS A  60       6.316 -11.586  25.811  1.00  0.58           C  
ATOM    903  O   LYS A  60       6.333 -11.581  24.578  1.00  0.58           O  
ATOM    904  CB  LYS A  60       5.618 -13.703  26.970  1.00  0.58           C  
ATOM    905  CG  LYS A  60       6.014 -15.043  27.579  1.00  0.58           C  
ATOM    906  CD  LYS A  60       4.774 -15.863  27.917  1.00  0.58           C  
ATOM    907  CE  LYS A  60       5.109 -17.225  28.494  1.00  0.58           C  
ATOM    908  NZ  LYS A  60       3.870 -17.993  28.836  1.00  0.58           N  
ATOM    909  H   LYS A  60       6.971 -12.238  28.649  1.00  0.58           H  
ATOM    910  HA  LYS A  60       7.484 -13.354  25.977  1.00  0.58           H  
ATOM    911 1HB  LYS A  60       4.948 -13.201  27.659  1.00  0.58           H  
ATOM    912 2HB  LYS A  60       5.039 -13.920  26.072  1.00  0.58           H  
ATOM    913 1HG  LYS A  60       6.636 -15.597  26.877  1.00  0.58           H  
ATOM    914 2HG  LYS A  60       6.585 -14.867  28.491  1.00  0.58           H  
ATOM    915 1HD  LYS A  60       4.200 -15.322  28.669  1.00  0.58           H  
ATOM    916 2HD  LYS A  60       4.154 -15.988  27.028  1.00  0.58           H  
ATOM    917 1HE  LYS A  60       5.686 -17.791  27.765  1.00  0.58           H  
ATOM    918 2HE  LYS A  60       5.704 -17.096  29.396  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60       4.122 -18.892  29.215  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60       3.327 -17.479  29.524  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60       3.315 -18.126  27.999  1.00  0.58           H  
ATOM    922  N   VAL A  61       5.942 -10.526  26.536  1.00  0.58           N  
ATOM    923  CA  VAL A  61       5.521  -9.287  25.878  1.00  0.58           C  
ATOM    924  C   VAL A  61       6.727  -8.744  25.139  1.00  0.58           C  
ATOM    925  O   VAL A  61       6.645  -8.385  23.961  1.00  0.58           O  
ATOM    926  CB  VAL A  61       4.986  -8.250  26.901  1.00  0.58           C  
ATOM    927  CG1 VAL A  61       4.740  -6.885  26.271  1.00  0.58           C  
ATOM    928  CG2 VAL A  61       3.680  -8.750  27.489  1.00  0.58           C  
ATOM    929  H   VAL A  61       5.947 -10.606  27.559  1.00  0.58           H  
ATOM    930  HA  VAL A  61       4.737  -9.503  25.159  1.00  0.58           H  
ATOM    931  HB  VAL A  61       5.725  -8.117  27.684  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61       4.380  -6.199  27.037  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61       5.667  -6.496  25.846  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61       4.000  -6.972  25.507  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61       3.323  -8.026  28.227  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61       2.939  -8.860  26.699  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61       3.841  -9.704  27.966  1.00  0.58           H  
ATOM    938  N   LYS A  62       7.874  -8.759  25.820  1.00  0.58           N  
ATOM    939  CA  LYS A  62       9.098  -8.252  25.230  1.00  0.58           C  
ATOM    940  C   LYS A  62       9.528  -9.074  24.015  1.00  0.58           C  
ATOM    941  O   LYS A  62       9.826  -8.512  22.953  1.00  0.58           O  
ATOM    942  CB  LYS A  62      10.205  -8.279  26.278  1.00  0.58           C  
ATOM    943  CG  LYS A  62      10.006  -7.287  27.420  1.00  0.58           C  
ATOM    944  CD  LYS A  62      11.108  -7.415  28.456  1.00  0.58           C  
ATOM    945  CE  LYS A  62      10.826  -6.542  29.656  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      11.877  -6.663  30.697  1.00  0.58           N  
ATOM    947  H   LYS A  62       7.866  -9.086  26.789  1.00  0.58           H  
ATOM    948  HA  LYS A  62       8.933  -7.237  24.911  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      10.272  -9.277  26.704  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      11.160  -8.061  25.803  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      10.005  -6.272  27.024  1.00  0.58           H  
ATOM    952 2HG  LYS A  62       9.043  -7.471  27.902  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      11.177  -8.449  28.787  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      12.061  -7.124  28.016  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      10.752  -5.503  29.340  1.00  0.58           H  
ATOM    956 2HE  LYS A  62       9.874  -6.852  30.087  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      11.635  -6.071  31.478  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      11.932  -7.624  31.004  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      12.764  -6.376  30.317  1.00  0.58           H  
ATOM    960  N   ALA A  63       9.506 -10.407  24.143  1.00  0.59           N  
ATOM    961  CA  ALA A  63       9.895 -11.274  23.041  1.00  0.59           C  
ATOM    962  C   ALA A  63       8.985 -11.098  21.840  1.00  0.59           C  
ATOM    963  O   ALA A  63       9.453 -11.049  20.700  1.00  0.59           O  
ATOM    964  CB  ALA A  63       9.865 -12.721  23.487  1.00  0.59           C  
ATOM    965  H   ALA A  63       9.257 -10.841  25.031  1.00  0.59           H  
ATOM    966  HA  ALA A  63      10.908 -11.007  22.743  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      10.181 -13.364  22.669  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      10.537 -12.853  24.336  1.00  0.59           H  
ATOM    969 3HB  ALA A  63       8.850 -12.981  23.787  1.00  0.59           H  
ATOM    970  N   HIS A  64       7.683 -10.969  22.087  1.00  0.60           N  
ATOM    971  CA  HIS A  64       6.749 -10.802  20.996  1.00  0.60           C  
ATOM    972  C   HIS A  64       7.027  -9.486  20.304  1.00  0.60           C  
ATOM    973  O   HIS A  64       7.095  -9.434  19.076  1.00  0.60           O  
ATOM    974  CB  HIS A  64       5.307 -10.849  21.450  1.00  0.60           C  
ATOM    975  CG  HIS A  64       4.344 -10.894  20.292  1.00  0.60           C  
ATOM    976  ND1 HIS A  64       4.098 -12.062  19.589  1.00  0.60           N  
ATOM    977  CD2 HIS A  64       3.612  -9.935  19.677  1.00  0.60           C  
ATOM    978  CE1 HIS A  64       3.241 -11.817  18.616  1.00  0.60           C  
ATOM    979  NE2 HIS A  64       2.932 -10.540  18.646  1.00  0.60           N  
ATOM    980  H   HIS A  64       7.325 -11.019  23.041  1.00  0.60           H  
ATOM    981  HA  HIS A  64       6.891 -11.597  20.269  1.00  0.60           H  
ATOM    982 1HB  HIS A  64       5.170 -11.745  22.041  1.00  0.60           H  
ATOM    983 2HB  HIS A  64       5.089  -9.992  22.081  1.00  0.60           H  
ATOM    984  HD2 HIS A  64       3.559  -8.887  19.927  1.00  0.60           H  
ATOM    985  HE1 HIS A  64       2.860 -12.547  17.904  1.00  0.60           H  
ATOM    986  HE2 HIS A  64       2.301 -10.073  18.008  1.00  0.60           H  
ATOM    987  N   GLY A  65       7.176  -8.407  21.082  1.00  0.61           N  
ATOM    988  CA  GLY A  65       7.424  -7.102  20.494  1.00  0.61           C  
ATOM    989  C   GLY A  65       8.662  -7.154  19.596  1.00  0.61           C  
ATOM    990  O   GLY A  65       8.684  -6.545  18.519  1.00  0.61           O  
ATOM    991  H   GLY A  65       7.112  -8.488  22.098  1.00  0.61           H  
ATOM    992 1HA  GLY A  65       6.553  -6.781  19.924  1.00  0.61           H  
ATOM    993 2HA  GLY A  65       7.569  -6.384  21.297  1.00  0.61           H  
ATOM    994  N   LYS A  66       9.685  -7.914  20.011  1.00  0.64           N  
ATOM    995  CA  LYS A  66      10.875  -8.076  19.188  1.00  0.64           C  
ATOM    996  C   LYS A  66      10.530  -8.768  17.876  1.00  0.64           C  
ATOM    997  O   LYS A  66      10.964  -8.324  16.811  1.00  0.64           O  
ATOM    998  CB  LYS A  66      11.971  -8.832  19.937  1.00  0.64           C  
ATOM    999  CG  LYS A  66      13.235  -9.053  19.131  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      14.342  -9.574  19.993  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      15.629  -9.743  19.197  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      16.773 -10.032  20.083  1.00  0.64           N  
ATOM   1003  H   LYS A  66       9.638  -8.365  20.927  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      11.260  -7.086  18.949  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      12.235  -8.284  20.845  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      11.596  -9.805  20.243  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      13.027  -9.786  18.352  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      13.553  -8.150  18.662  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      14.514  -8.878  20.813  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      14.054 -10.536  20.413  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      15.511 -10.563  18.493  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      15.835  -8.825  18.646  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      17.616 -10.124  19.550  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      16.851  -9.220  20.717  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      16.611 -10.866  20.613  1.00  0.64           H  
ATOM   1016  N   LYS A  67       9.718  -9.831  17.941  1.00  0.66           N  
ATOM   1017  CA  LYS A  67       9.326 -10.561  16.737  1.00  0.66           C  
ATOM   1018  C   LYS A  67       8.553  -9.648  15.784  1.00  0.66           C  
ATOM   1019  O   LYS A  67       8.751  -9.707  14.562  1.00  0.66           O  
ATOM   1020  CB  LYS A  67       8.471 -11.778  17.105  1.00  0.66           C  
ATOM   1021  CG  LYS A  67       9.234 -12.895  17.799  1.00  0.66           C  
ATOM   1022  CD  LYS A  67       8.308 -14.039  18.176  1.00  0.66           C  
ATOM   1023  CE  LYS A  67       9.051 -15.133  18.922  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67       8.140 -16.240  19.322  1.00  0.66           N  
ATOM   1025  H   LYS A  67       9.396 -10.154  18.855  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      10.224 -10.903  16.228  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67       7.662 -11.472  17.762  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67       8.018 -12.188  16.206  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      10.011 -13.268  17.136  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67       9.706 -12.505  18.697  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67       7.506 -13.657  18.812  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67       7.863 -14.458  17.276  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67       9.837 -15.532  18.284  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67       9.504 -14.705  19.819  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67       8.665 -16.947  19.818  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67       7.413 -15.874  19.923  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67       7.722 -16.647  18.498  1.00  0.66           H  
ATOM   1038  N   VAL A  68       7.721  -8.765  16.347  1.00  0.69           N  
ATOM   1039  CA  VAL A  68       6.964  -7.815  15.545  1.00  0.69           C  
ATOM   1040  C   VAL A  68       7.898  -6.862  14.833  1.00  0.69           C  
ATOM   1041  O   VAL A  68       7.747  -6.615  13.632  1.00  0.69           O  
ATOM   1042  CB  VAL A  68       5.990  -6.987  16.399  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68       5.404  -5.884  15.534  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68       4.888  -7.884  16.948  1.00  0.69           C  
ATOM   1045  H   VAL A  68       7.599  -8.787  17.360  1.00  0.69           H  
ATOM   1046  HA  VAL A  68       6.392  -8.369  14.801  1.00  0.69           H  
ATOM   1047  HB  VAL A  68       6.530  -6.524  17.218  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68       4.735  -5.290  16.117  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68       6.207  -5.250  15.155  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68       4.865  -6.325  14.698  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68       4.203  -7.292  17.554  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68       4.346  -8.340  16.124  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68       5.330  -8.660  17.559  1.00  0.69           H  
ATOM   1054  N   LEU A  69       8.887  -6.336  15.551  1.00  0.72           N  
ATOM   1055  CA  LEU A  69       9.823  -5.448  14.897  1.00  0.72           C  
ATOM   1056  C   LEU A  69      10.735  -6.187  13.937  1.00  0.72           C  
ATOM   1057  O   LEU A  69      11.206  -5.603  12.960  1.00  0.72           O  
ATOM   1058  CB  LEU A  69      10.590  -4.608  15.883  1.00  0.72           C  
ATOM   1059  CG  LEU A  69       9.738  -3.586  16.557  1.00  0.72           C  
ATOM   1060  CD1 LEU A  69      10.600  -2.724  17.446  1.00  0.72           C  
ATOM   1061  CD2 LEU A  69       8.961  -2.792  15.489  1.00  0.72           C  
ATOM   1062  H   LEU A  69       8.971  -6.546  16.549  1.00  0.72           H  
ATOM   1063  HA  LEU A  69       9.240  -4.749  14.312  1.00  0.72           H  
ATOM   1064 1HB  LEU A  69      10.925  -5.288  16.652  1.00  0.72           H  
ATOM   1065 2HB  LEU A  69      11.444  -4.159  15.410  1.00  0.72           H  
ATOM   1066  HG  LEU A  69       9.018  -4.096  17.203  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  69       9.963  -2.016  17.942  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  69      11.103  -3.338  18.171  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  69      11.341  -2.194  16.858  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  69       8.335  -2.085  15.973  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  69       9.623  -2.271  14.824  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  69       8.342  -3.474  14.908  1.00  0.72           H  
ATOM   1073  N   GLY A  70      10.960  -7.471  14.178  1.00  0.75           N  
ATOM   1074  CA  GLY A  70      11.703  -8.289  13.244  1.00  0.75           C  
ATOM   1075  C   GLY A  70      10.952  -8.238  11.913  1.00  0.75           C  
ATOM   1076  O   GLY A  70      11.525  -7.905  10.873  1.00  0.75           O  
ATOM   1077  H   GLY A  70      10.614  -7.894  15.036  1.00  0.75           H  
ATOM   1078 1HA  GLY A  70      12.718  -7.909  13.129  1.00  0.75           H  
ATOM   1079 2HA  GLY A  70      11.755  -9.313  13.614  1.00  0.75           H  
ATOM   1080  N   ALA A  71       9.650  -8.551  11.958  1.00  0.76           N  
ATOM   1081  CA  ALA A  71       8.814  -8.528  10.763  1.00  0.76           C  
ATOM   1082  C   ALA A  71       8.786  -7.136  10.124  1.00  0.76           C  
ATOM   1083  O   ALA A  71       8.871  -7.007   8.900  1.00  0.76           O  
ATOM   1084  CB  ALA A  71       7.407  -8.963  11.119  1.00  0.76           C  
ATOM   1085  H   ALA A  71       9.242  -8.825  12.855  1.00  0.76           H  
ATOM   1086  HA  ALA A  71       9.239  -9.227  10.041  1.00  0.76           H  
ATOM   1087 1HB  ALA A  71       6.796  -8.982  10.232  1.00  0.76           H  
ATOM   1088 2HB  ALA A  71       7.439  -9.961  11.556  1.00  0.76           H  
ATOM   1089 3HB  ALA A  71       6.983  -8.268  11.841  1.00  0.76           H  
ATOM   1090  N   PHE A  72       8.720  -6.087  10.951  1.00  0.77           N  
ATOM   1091  CA  PHE A  72       8.720  -4.717  10.447  1.00  0.77           C  
ATOM   1092  C   PHE A  72       9.999  -4.495   9.646  1.00  0.77           C  
ATOM   1093  O   PHE A  72       9.945  -4.013   8.517  1.00  0.77           O  
ATOM   1094  CB  PHE A  72       8.612  -3.706  11.598  1.00  0.77           C  
ATOM   1095  CG  PHE A  72       8.559  -2.266  11.233  1.00  0.77           C  
ATOM   1096  CD1 PHE A  72       7.381  -1.695  10.786  1.00  0.77           C  
ATOM   1097  CD2 PHE A  72       9.669  -1.472  11.362  1.00  0.77           C  
ATOM   1098  CE1 PHE A  72       7.324  -0.363  10.470  1.00  0.77           C  
ATOM   1099  CE2 PHE A  72       9.618  -0.142  11.055  1.00  0.77           C  
ATOM   1100  CZ  PHE A  72       8.434   0.419  10.603  1.00  0.77           C  
ATOM   1101  H   PHE A  72       8.628  -6.251  11.953  1.00  0.77           H  
ATOM   1102  HA  PHE A  72       7.864  -4.584   9.785  1.00  0.77           H  
ATOM   1103 1HB  PHE A  72       7.736  -3.942  12.201  1.00  0.77           H  
ATOM   1104 2HB  PHE A  72       9.476  -3.832  12.234  1.00  0.77           H  
ATOM   1105  HD1 PHE A  72       6.493  -2.318  10.686  1.00  0.77           H  
ATOM   1106  HD2 PHE A  72      10.592  -1.917  11.710  1.00  0.77           H  
ATOM   1107  HE1 PHE A  72       6.402   0.064  10.116  1.00  0.77           H  
ATOM   1108  HE2 PHE A  72      10.513   0.463  11.160  1.00  0.77           H  
ATOM   1109  HZ  PHE A  72       8.383   1.476  10.349  1.00  0.77           H  
ATOM   1110  N   SER A  73      11.145  -4.893  10.216  1.00  0.76           N  
ATOM   1111  CA  SER A  73      12.454  -4.711   9.591  1.00  0.76           C  
ATOM   1112  C   SER A  73      12.486  -5.408   8.228  1.00  0.76           C  
ATOM   1113  O   SER A  73      12.972  -4.832   7.246  1.00  0.76           O  
ATOM   1114  CB  SER A  73      13.545  -5.280  10.484  1.00  0.76           C  
ATOM   1115  OG  SER A  73      14.817  -5.011   9.976  1.00  0.76           O  
ATOM   1116  H   SER A  73      11.115  -5.307  11.145  1.00  0.76           H  
ATOM   1117  HA  SER A  73      12.626  -3.646   9.453  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      13.449  -4.885  11.469  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      13.417  -6.352  10.565  1.00  0.76           H  
ATOM   1120  HG  SER A  73      14.951  -5.649   9.265  1.00  0.76           H  
ATOM   1121  N   ASP A  74      11.958  -6.645   8.155  1.00  0.75           N  
ATOM   1122  CA  ASP A  74      11.876  -7.353   6.872  1.00  0.75           C  
ATOM   1123  C   ASP A  74      11.017  -6.538   5.905  1.00  0.75           C  
ATOM   1124  O   ASP A  74      11.281  -6.479   4.702  1.00  0.75           O  
ATOM   1125  CB  ASP A  74      11.302  -8.767   7.028  1.00  0.75           C  
ATOM   1126  CG  ASP A  74      12.280  -9.785   7.660  1.00  0.75           C  
ATOM   1127  OD1 ASP A  74      13.455  -9.495   7.747  1.00  0.75           O  
ATOM   1128  OD2 ASP A  74      11.835 -10.853   8.022  1.00  0.75           O  
ATOM   1129  H   ASP A  74      11.604  -7.083   9.011  1.00  0.75           H  
ATOM   1130  HA  ASP A  74      12.879  -7.434   6.456  1.00  0.75           H  
ATOM   1131 1HB  ASP A  74      10.412  -8.715   7.655  1.00  0.75           H  
ATOM   1132 2HB  ASP A  74      10.988  -9.138   6.054  1.00  0.75           H  
ATOM   1133  N   GLY A  75       9.993  -5.886   6.445  1.00  0.73           N  
ATOM   1134  CA  GLY A  75       9.145  -5.001   5.676  1.00  0.73           C  
ATOM   1135  C   GLY A  75       9.983  -3.876   5.086  1.00  0.73           C  
ATOM   1136  O   GLY A  75       9.950  -3.635   3.887  1.00  0.73           O  
ATOM   1137  H   GLY A  75       9.788  -6.014   7.436  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75       8.648  -5.558   4.884  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75       8.385  -4.581   6.332  1.00  0.73           H  
ATOM   1140  N   LEU A  76      10.762  -3.198   5.929  1.00  0.72           N  
ATOM   1141  CA  LEU A  76      11.595  -2.078   5.478  1.00  0.72           C  
ATOM   1142  C   LEU A  76      12.578  -2.506   4.384  1.00  0.72           C  
ATOM   1143  O   LEU A  76      12.774  -1.815   3.375  1.00  0.72           O  
ATOM   1144  CB  LEU A  76      12.346  -1.470   6.665  1.00  0.72           C  
ATOM   1145  CG  LEU A  76      11.578  -0.362   7.361  1.00  0.72           C  
ATOM   1146  CD1 LEU A  76      10.242  -0.906   7.724  1.00  0.72           C  
ATOM   1147  CD2 LEU A  76      12.318   0.083   8.611  1.00  0.72           C  
ATOM   1148  H   LEU A  76      10.740  -3.467   6.911  1.00  0.72           H  
ATOM   1149  HA  LEU A  76      10.943  -1.320   5.098  1.00  0.72           H  
ATOM   1150 1HB  LEU A  76      12.544  -2.251   7.393  1.00  0.72           H  
ATOM   1151 2HB  LEU A  76      13.294  -1.066   6.317  1.00  0.72           H  
ATOM   1152  HG  LEU A  76      11.443   0.484   6.686  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  76       9.675  -0.169   8.216  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  76       9.712  -1.234   6.833  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  76      10.386  -1.732   8.386  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  76      11.752   0.862   9.114  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  76      12.436  -0.771   9.281  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  76      13.300   0.468   8.335  1.00  0.72           H  
ATOM   1159  N   ALA A  77      13.125  -3.704   4.524  1.00  0.71           N  
ATOM   1160  CA  ALA A  77      14.036  -4.262   3.533  1.00  0.71           C  
ATOM   1161  C   ALA A  77      13.349  -4.421   2.166  1.00  0.71           C  
ATOM   1162  O   ALA A  77      14.018  -4.505   1.133  1.00  0.71           O  
ATOM   1163  CB  ALA A  77      14.567  -5.601   4.010  1.00  0.71           C  
ATOM   1164  H   ALA A  77      12.933  -4.232   5.378  1.00  0.71           H  
ATOM   1165  HA  ALA A  77      14.867  -3.571   3.413  1.00  0.71           H  
ATOM   1166 1HB  ALA A  77      15.266  -5.999   3.277  1.00  0.71           H  
ATOM   1167 2HB  ALA A  77      15.071  -5.471   4.968  1.00  0.71           H  
ATOM   1168 3HB  ALA A  77      13.745  -6.289   4.133  1.00  0.71           H  
ATOM   1169  N   HIS A  78      12.016  -4.510   2.175  1.00  0.70           N  
ATOM   1170  CA  HIS A  78      11.205  -4.724   1.004  1.00  0.70           C  
ATOM   1171  C   HIS A  78      10.046  -3.716   0.927  1.00  0.70           C  
ATOM   1172  O   HIS A  78       8.937  -4.079   0.533  1.00  0.70           O  
ATOM   1173  CB  HIS A  78      10.621  -6.136   1.045  1.00  0.70           C  
ATOM   1174  CG  HIS A  78      11.643  -7.232   1.098  1.00  0.70           C  
ATOM   1175  ND1 HIS A  78      12.159  -7.701   2.288  1.00  0.70           N  
ATOM   1176  CD2 HIS A  78      12.244  -7.947   0.120  1.00  0.70           C  
ATOM   1177  CE1 HIS A  78      13.032  -8.659   2.042  1.00  0.70           C  
ATOM   1178  NE2 HIS A  78      13.105  -8.832   0.731  1.00  0.70           N  
ATOM   1179  H   HIS A  78      11.512  -4.393   3.048  1.00  0.70           H  
ATOM   1180  HA  HIS A  78      11.812  -4.615   0.107  1.00  0.70           H  
ATOM   1181 1HB  HIS A  78       9.986  -6.228   1.935  1.00  0.70           H  
ATOM   1182 2HB  HIS A  78       9.986  -6.297   0.177  1.00  0.70           H  
ATOM   1183  HD1 HIS A  78      11.900  -7.355   3.216  1.00  0.70           H  
ATOM   1184  HD2 HIS A  78      12.157  -7.930  -0.967  1.00  0.70           H  
ATOM   1185  HE1 HIS A  78      13.550  -9.155   2.861  1.00  0.70           H  
ATOM   1186  N   LEU A  79      10.300  -2.425   1.178  1.00  0.70           N  
ATOM   1187  CA  LEU A  79       9.193  -1.443   1.166  1.00  0.70           C  
ATOM   1188  C   LEU A  79       8.369  -1.380  -0.124  1.00  0.70           C  
ATOM   1189  O   LEU A  79       7.201  -1.012  -0.085  1.00  0.70           O  
ATOM   1190  CB  LEU A  79       9.713  -0.023   1.442  1.00  0.70           C  
ATOM   1191  CG  LEU A  79      10.177   0.221   2.856  1.00  0.70           C  
ATOM   1192  CD1 LEU A  79      10.865   1.573   3.005  1.00  0.70           C  
ATOM   1193  CD2 LEU A  79       8.978   0.133   3.785  1.00  0.70           C  
ATOM   1194  H   LEU A  79      11.227  -2.158   1.521  1.00  0.70           H  
ATOM   1195  HA  LEU A  79       8.527  -1.709   1.979  1.00  0.70           H  
ATOM   1196 1HB  LEU A  79      10.547   0.178   0.774  1.00  0.70           H  
ATOM   1197 2HB  LEU A  79       8.916   0.684   1.222  1.00  0.70           H  
ATOM   1198  HG  LEU A  79      10.869  -0.514   3.097  1.00  0.70           H  
ATOM   1199 1HD1 LEU A  79      11.198   1.697   4.037  1.00  0.70           H  
ATOM   1200 2HD1 LEU A  79      11.728   1.613   2.339  1.00  0.70           H  
ATOM   1201 3HD1 LEU A  79      10.191   2.355   2.758  1.00  0.70           H  
ATOM   1202 1HD2 LEU A  79       9.313   0.277   4.798  1.00  0.70           H  
ATOM   1203 2HD2 LEU A  79       8.252   0.900   3.528  1.00  0.70           H  
ATOM   1204 3HD2 LEU A  79       8.527  -0.841   3.689  1.00  0.70           H  
ATOM   1205  N   ASP A  80       8.944  -1.735  -1.264  1.00  0.70           N  
ATOM   1206  CA  ASP A  80       8.197  -1.676  -2.522  1.00  0.70           C  
ATOM   1207  C   ASP A  80       7.316  -2.917  -2.770  1.00  0.70           C  
ATOM   1208  O   ASP A  80       6.533  -2.941  -3.722  1.00  0.70           O  
ATOM   1209  CB  ASP A  80       9.172  -1.492  -3.684  1.00  0.70           C  
ATOM   1210  CG  ASP A  80       9.867  -0.102  -3.677  1.00  0.70           C  
ATOM   1211  OD1 ASP A  80       9.325   0.858  -3.147  1.00  0.70           O  
ATOM   1212  OD2 ASP A  80      10.965  -0.015  -4.161  1.00  0.70           O  
ATOM   1213  H   ASP A  80       9.904  -2.046  -1.257  1.00  0.70           H  
ATOM   1214  HA  ASP A  80       7.539  -0.807  -2.485  1.00  0.70           H  
ATOM   1215 1HB  ASP A  80       9.934  -2.270  -3.640  1.00  0.70           H  
ATOM   1216 2HB  ASP A  80       8.636  -1.614  -4.627  1.00  0.70           H  
ATOM   1217  N   ASN A  81       7.479  -3.959  -1.945  1.00  0.70           N  
ATOM   1218  CA  ASN A  81       6.741  -5.214  -2.087  1.00  0.70           C  
ATOM   1219  C   ASN A  81       6.161  -5.689  -0.746  1.00  0.70           C  
ATOM   1220  O   ASN A  81       6.115  -6.900  -0.473  1.00  0.70           O  
ATOM   1221  CB  ASN A  81       7.620  -6.297  -2.694  1.00  0.70           C  
ATOM   1222  CG  ASN A  81       8.010  -6.033  -4.137  1.00  0.70           C  
ATOM   1223  OD1 ASN A  81       7.207  -6.247  -5.053  1.00  0.70           O  
ATOM   1224  ND2 ASN A  81       9.224  -5.589  -4.354  1.00  0.70           N  
ATOM   1225  H   ASN A  81       8.117  -3.881  -1.153  1.00  0.70           H  
ATOM   1226  HA  ASN A  81       5.900  -5.042  -2.758  1.00  0.70           H  
ATOM   1227 1HB  ASN A  81       8.531  -6.388  -2.098  1.00  0.70           H  
ATOM   1228 2HB  ASN A  81       7.101  -7.253  -2.640  1.00  0.70           H  
ATOM   1229 1HD2 ASN A  81       9.529  -5.407  -5.291  1.00  0.70           H  
ATOM   1230 2HD2 ASN A  81       9.845  -5.437  -3.589  1.00  0.70           H  
ATOM   1231  N   LEU A  82       5.694  -4.751   0.079  1.00  0.70           N  
ATOM   1232  CA  LEU A  82       5.178  -5.081   1.409  1.00  0.70           C  
ATOM   1233  C   LEU A  82       3.967  -6.003   1.364  1.00  0.70           C  
ATOM   1234  O   LEU A  82       3.835  -6.900   2.193  1.00  0.70           O  
ATOM   1235  CB  LEU A  82       4.746  -3.810   2.133  1.00  0.70           C  
ATOM   1236  CG  LEU A  82       5.824  -2.869   2.503  1.00  0.70           C  
ATOM   1237  CD1 LEU A  82       5.211  -1.594   3.039  1.00  0.70           C  
ATOM   1238  CD2 LEU A  82       6.688  -3.501   3.519  1.00  0.70           C  
ATOM   1239  H   LEU A  82       5.747  -3.780  -0.208  1.00  0.70           H  
ATOM   1240  HA  LEU A  82       5.975  -5.556   1.973  1.00  0.70           H  
ATOM   1241 1HB  LEU A  82       4.025  -3.282   1.532  1.00  0.70           H  
ATOM   1242 2HB  LEU A  82       4.256  -4.101   3.060  1.00  0.70           H  
ATOM   1243  HG  LEU A  82       6.401  -2.631   1.627  1.00  0.70           H  
ATOM   1244 1HD1 LEU A  82       5.998  -0.895   3.306  1.00  0.70           H  
ATOM   1245 2HD1 LEU A  82       4.568  -1.142   2.275  1.00  0.70           H  
ATOM   1246 3HD1 LEU A  82       4.624  -1.830   3.914  1.00  0.70           H  
ATOM   1247 1HD2 LEU A  82       7.477  -2.830   3.804  1.00  0.70           H  
ATOM   1248 2HD2 LEU A  82       6.079  -3.716   4.369  1.00  0.70           H  
ATOM   1249 3HD2 LEU A  82       7.124  -4.419   3.117  1.00  0.70           H  
ATOM   1250  N   LYS A  83       3.087  -5.801   0.391  1.00  0.71           N  
ATOM   1251  CA  LYS A  83       1.898  -6.637   0.269  1.00  0.71           C  
ATOM   1252  C   LYS A  83       2.286  -8.109   0.167  1.00  0.71           C  
ATOM   1253  O   LYS A  83       1.723  -8.967   0.844  1.00  0.71           O  
ATOM   1254  CB  LYS A  83       1.092  -6.224  -0.955  1.00  0.71           C  
ATOM   1255  CG  LYS A  83      -0.179  -7.017  -1.184  1.00  0.71           C  
ATOM   1256  CD  LYS A  83      -0.887  -6.552  -2.452  1.00  0.71           C  
ATOM   1257  CE  LYS A  83      -0.102  -6.946  -3.698  1.00  0.71           C  
ATOM   1258  NZ  LYS A  83      -0.836  -6.608  -4.950  1.00  0.71           N  
ATOM   1259  H   LYS A  83       3.244  -5.050  -0.265  1.00  0.71           H  
ATOM   1260  HA  LYS A  83       1.284  -6.508   1.160  1.00  0.71           H  
ATOM   1261 1HB  LYS A  83       0.818  -5.174  -0.868  1.00  0.71           H  
ATOM   1262 2HB  LYS A  83       1.710  -6.325  -1.846  1.00  0.71           H  
ATOM   1263 1HG  LYS A  83       0.061  -8.077  -1.277  1.00  0.71           H  
ATOM   1264 2HG  LYS A  83      -0.851  -6.889  -0.334  1.00  0.71           H  
ATOM   1265 1HD  LYS A  83      -1.866  -7.014  -2.506  1.00  0.71           H  
ATOM   1266 2HD  LYS A  83      -1.013  -5.471  -2.430  1.00  0.71           H  
ATOM   1267 1HE  LYS A  83       0.854  -6.424  -3.696  1.00  0.71           H  
ATOM   1268 2HE  LYS A  83       0.082  -8.021  -3.675  1.00  0.71           H  
ATOM   1269 1HZ  LYS A  83      -0.285  -6.886  -5.750  1.00  0.71           H  
ATOM   1270 2HZ  LYS A  83      -1.721  -7.098  -4.963  1.00  0.71           H  
ATOM   1271 3HZ  LYS A  83      -1.003  -5.612  -4.987  1.00  0.71           H  
ATOM   1272  N   GLY A  84       3.249  -8.397  -0.708  1.00  0.71           N  
ATOM   1273  CA  GLY A  84       3.743  -9.753  -0.904  1.00  0.71           C  
ATOM   1274  C   GLY A  84       4.445 -10.272   0.348  1.00  0.71           C  
ATOM   1275  O   GLY A  84       4.143 -11.360   0.847  1.00  0.71           O  
ATOM   1276  H   GLY A  84       3.675  -7.645  -1.227  1.00  0.71           H  
ATOM   1277 1HA  GLY A  84       2.912 -10.409  -1.159  1.00  0.71           H  
ATOM   1278 2HA  GLY A  84       4.437  -9.765  -1.744  1.00  0.71           H  
ATOM   1279  N   THR A  85       5.352  -9.450   0.878  1.00  0.71           N  
ATOM   1280  CA  THR A  85       6.189  -9.771   2.029  1.00  0.71           C  
ATOM   1281  C   THR A  85       5.377 -10.223   3.234  1.00  0.71           C  
ATOM   1282  O   THR A  85       5.721 -11.201   3.899  1.00  0.71           O  
ATOM   1283  CB  THR A  85       7.018  -8.530   2.405  1.00  0.71           C  
ATOM   1284  OG1 THR A  85       7.842  -8.160   1.289  1.00  0.71           O  
ATOM   1285  CG2 THR A  85       7.891  -8.754   3.642  1.00  0.71           C  
ATOM   1286  H   THR A  85       5.506  -8.548   0.426  1.00  0.71           H  
ATOM   1287  HA  THR A  85       6.864 -10.579   1.749  1.00  0.71           H  
ATOM   1288  HB  THR A  85       6.340  -7.719   2.620  1.00  0.71           H  
ATOM   1289  HG1 THR A  85       7.263  -7.868   0.546  1.00  0.71           H  
ATOM   1290 1HG2 THR A  85       8.443  -7.839   3.865  1.00  0.71           H  
ATOM   1291 2HG2 THR A  85       7.257  -9.012   4.493  1.00  0.71           H  
ATOM   1292 3HG2 THR A  85       8.594  -9.562   3.453  1.00  0.71           H  
ATOM   1293  N   PHE A  86       4.293  -9.517   3.508  1.00  0.71           N  
ATOM   1294  CA  PHE A  86       3.438  -9.821   4.637  1.00  0.71           C  
ATOM   1295  C   PHE A  86       2.194 -10.624   4.287  1.00  0.71           C  
ATOM   1296  O   PHE A  86       1.311 -10.750   5.135  1.00  0.71           O  
ATOM   1297  CB  PHE A  86       2.993  -8.521   5.290  1.00  0.71           C  
ATOM   1298  CG  PHE A  86       4.084  -7.777   6.000  1.00  0.71           C  
ATOM   1299  CD1 PHE A  86       4.821  -6.799   5.385  1.00  0.71           C  
ATOM   1300  CD2 PHE A  86       4.354  -8.055   7.309  1.00  0.71           C  
ATOM   1301  CE1 PHE A  86       5.806  -6.150   6.067  1.00  0.71           C  
ATOM   1302  CE2 PHE A  86       5.333  -7.398   7.998  1.00  0.71           C  
ATOM   1303  CZ  PHE A  86       6.067  -6.446   7.372  1.00  0.71           C  
ATOM   1304  H   PHE A  86       4.065  -8.711   2.924  1.00  0.71           H  
ATOM   1305  HA  PHE A  86       4.022 -10.394   5.358  1.00  0.71           H  
ATOM   1306 1HB  PHE A  86       2.587  -7.875   4.524  1.00  0.71           H  
ATOM   1307 2HB  PHE A  86       2.197  -8.720   5.998  1.00  0.71           H  
ATOM   1308  HD1 PHE A  86       4.627  -6.550   4.354  1.00  0.71           H  
ATOM   1309  HD2 PHE A  86       3.772  -8.813   7.797  1.00  0.71           H  
ATOM   1310  HE1 PHE A  86       6.376  -5.407   5.583  1.00  0.71           H  
ATOM   1311  HE2 PHE A  86       5.522  -7.633   9.037  1.00  0.71           H  
ATOM   1312  HZ  PHE A  86       6.853  -5.918   7.908  1.00  0.71           H  
ATOM   1313  N   ALA A  87       2.100 -11.188   3.077  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       0.880 -11.903   2.709  1.00  0.71           C  
ATOM   1315  C   ALA A  87       0.593 -13.086   3.623  1.00  0.71           C  
ATOM   1316  O   ALA A  87      -0.545 -13.267   4.058  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       0.974 -12.391   1.278  1.00  0.71           C  
ATOM   1318  H   ALA A  87       2.855 -11.110   2.394  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       0.047 -11.202   2.790  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       0.047 -12.889   1.001  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       1.144 -11.538   0.620  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       1.806 -13.087   1.188  1.00  0.71           H  
ATOM   1323  N   THR A  88       1.623 -13.857   3.979  1.00  0.70           N  
ATOM   1324  CA  THR A  88       1.410 -15.001   4.861  1.00  0.70           C  
ATOM   1325  C   THR A  88       0.968 -14.529   6.225  1.00  0.70           C  
ATOM   1326  O   THR A  88       0.054 -15.087   6.832  1.00  0.70           O  
ATOM   1327  CB  THR A  88       2.671 -15.867   5.008  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       3.033 -16.413   3.733  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       2.412 -16.985   6.009  1.00  0.70           C  
ATOM   1330  H   THR A  88       2.545 -13.658   3.615  1.00  0.70           H  
ATOM   1331  HA  THR A  88       0.612 -15.619   4.444  1.00  0.70           H  
ATOM   1332  HB  THR A  88       3.492 -15.248   5.371  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       2.304 -16.946   3.399  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       3.309 -17.592   6.118  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       2.148 -16.550   6.973  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       1.591 -17.608   5.656  1.00  0.70           H  
ATOM   1337  N   LEU A  89       1.632 -13.494   6.719  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       1.300 -12.978   8.025  1.00  0.70           C  
ATOM   1339  C   LEU A  89      -0.107 -12.417   8.033  1.00  0.70           C  
ATOM   1340  O   LEU A  89      -0.829 -12.611   9.013  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       2.318 -11.931   8.453  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       3.710 -12.482   8.771  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       4.686 -11.337   8.997  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       3.608 -13.355  10.004  1.00  0.70           C  
ATOM   1345  H   LEU A  89       2.362 -13.063   6.171  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       1.342 -13.797   8.736  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       2.423 -11.201   7.648  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       1.945 -11.417   9.335  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       4.072 -13.080   7.934  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89       5.672 -11.740   9.227  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       4.748 -10.750   8.096  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89       4.346 -10.716   9.825  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89       4.590 -13.764  10.243  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       3.248 -12.762  10.844  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       2.918 -14.162   9.815  1.00  0.70           H  
ATOM   1356  N   SER A  90      -0.528 -11.782   6.935  1.00  0.69           N  
ATOM   1357  CA  SER A  90      -1.869 -11.241   6.866  1.00  0.69           C  
ATOM   1358  C   SER A  90      -2.871 -12.368   7.023  1.00  0.69           C  
ATOM   1359  O   SER A  90      -3.786 -12.260   7.843  1.00  0.69           O  
ATOM   1360  CB  SER A  90      -2.137 -10.531   5.550  1.00  0.69           C  
ATOM   1361  OG  SER A  90      -3.457  -9.991   5.565  1.00  0.69           O  
ATOM   1362  H   SER A  90       0.100 -11.638   6.150  1.00  0.69           H  
ATOM   1363  HA  SER A  90      -2.003 -10.533   7.684  1.00  0.69           H  
ATOM   1364 1HB  SER A  90      -1.408  -9.735   5.403  1.00  0.69           H  
ATOM   1365 2HB  SER A  90      -2.032 -11.231   4.726  1.00  0.69           H  
ATOM   1366  HG  SER A  90      -3.455  -9.372   6.308  1.00  0.69           H  
ATOM   1367  N   GLU A  91      -2.671 -13.478   6.293  1.00  0.68           N  
ATOM   1368  CA  GLU A  91      -3.589 -14.609   6.398  1.00  0.68           C  
ATOM   1369  C   GLU A  91      -3.610 -15.173   7.818  1.00  0.68           C  
ATOM   1370  O   GLU A  91      -4.671 -15.479   8.364  1.00  0.68           O  
ATOM   1371  CB  GLU A  91      -3.192 -15.739   5.433  1.00  0.68           C  
ATOM   1372  CG  GLU A  91      -3.398 -15.447   3.939  1.00  0.68           C  
ATOM   1373  CD  GLU A  91      -2.944 -16.585   3.026  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91      -2.344 -17.519   3.509  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91      -3.214 -16.516   1.843  1.00  0.68           O  
ATOM   1376  H   GLU A  91      -1.886 -13.513   5.636  1.00  0.68           H  
ATOM   1377  HA  GLU A  91      -4.595 -14.263   6.148  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91      -2.134 -15.970   5.575  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91      -3.756 -16.638   5.679  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91      -4.453 -15.243   3.759  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91      -2.831 -14.552   3.690  1.00  0.68           H  
ATOM   1382  N   LEU A  92      -2.442 -15.261   8.451  1.00  0.67           N  
ATOM   1383  CA  LEU A  92      -2.401 -15.784   9.807  1.00  0.67           C  
ATOM   1384  C   LEU A  92      -3.144 -14.874  10.772  1.00  0.67           C  
ATOM   1385  O   LEU A  92      -3.961 -15.336  11.581  1.00  0.67           O  
ATOM   1386  CB  LEU A  92      -0.945 -15.948  10.246  1.00  0.67           C  
ATOM   1387  CG  LEU A  92      -0.192 -17.067   9.526  1.00  0.67           C  
ATOM   1388  CD1 LEU A  92       1.277 -16.999   9.879  1.00  0.67           C  
ATOM   1389  CD2 LEU A  92      -0.795 -18.401   9.929  1.00  0.67           C  
ATOM   1390  H   LEU A  92      -1.578 -15.005   7.969  1.00  0.67           H  
ATOM   1391  HA  LEU A  92      -2.881 -16.760   9.813  1.00  0.67           H  
ATOM   1392 1HB  LEU A  92      -0.420 -15.016  10.056  1.00  0.67           H  
ATOM   1393 2HB  LEU A  92      -0.920 -16.148  11.316  1.00  0.67           H  
ATOM   1394  HG  LEU A  92      -0.290 -16.942   8.451  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  92       1.812 -17.793   9.360  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  92       1.666 -16.045   9.570  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  92       1.402 -17.117  10.952  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  92      -0.270 -19.205   9.413  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  92      -0.698 -18.533  11.004  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  92      -1.850 -18.419   9.654  1.00  0.67           H  
ATOM   1401  N   HIS A  93      -2.983 -13.572  10.604  1.00  0.67           N  
ATOM   1402  CA  HIS A  93      -3.658 -12.661  11.492  1.00  0.67           C  
ATOM   1403  C   HIS A  93      -5.155 -12.663  11.260  1.00  0.67           C  
ATOM   1404  O   HIS A  93      -5.935 -12.691  12.216  1.00  0.67           O  
ATOM   1405  CB  HIS A  93      -3.114 -11.241  11.328  1.00  0.67           C  
ATOM   1406  CG  HIS A  93      -1.770 -11.019  11.973  1.00  0.67           C  
ATOM   1407  ND1 HIS A  93      -0.597 -11.398  11.387  1.00  0.67           N  
ATOM   1408  CD2 HIS A  93      -1.435 -10.463  13.160  1.00  0.67           C  
ATOM   1409  CE1 HIS A  93       0.415 -11.080  12.174  1.00  0.67           C  
ATOM   1410  NE2 HIS A  93      -0.068 -10.508  13.262  1.00  0.67           N  
ATOM   1411  H   HIS A  93      -2.334 -13.219   9.900  1.00  0.67           H  
ATOM   1412  HA  HIS A  93      -3.475 -12.961  12.510  1.00  0.67           H  
ATOM   1413 1HB  HIS A  93      -3.017 -11.018  10.260  1.00  0.67           H  
ATOM   1414 2HB  HIS A  93      -3.826 -10.545  11.738  1.00  0.67           H  
ATOM   1415  HD1 HIS A  93      -0.518 -11.866  10.493  1.00  0.67           H  
ATOM   1416  HD2 HIS A  93      -2.024 -10.027  13.962  1.00  0.67           H  
ATOM   1417  HE1 HIS A  93       1.437 -11.301  11.875  1.00  0.67           H  
ATOM   1418  N   CYS A  94      -5.568 -12.670   9.999  1.00  0.68           N  
ATOM   1419  CA  CYS A  94      -6.978 -12.598   9.670  1.00  0.68           C  
ATOM   1420  C   CYS A  94      -7.773 -13.863   9.998  1.00  0.68           C  
ATOM   1421  O   CYS A  94      -8.866 -13.776  10.558  1.00  0.68           O  
ATOM   1422  CB  CYS A  94      -7.119 -12.354   8.182  1.00  0.68           C  
ATOM   1423  SG  CYS A  94      -6.486 -10.760   7.652  1.00  0.68           S  
ATOM   1424  H   CYS A  94      -4.883 -12.673   9.242  1.00  0.68           H  
ATOM   1425  HA  CYS A  94      -7.410 -11.760  10.217  1.00  0.68           H  
ATOM   1426 1HB  CYS A  94      -6.581 -13.133   7.630  1.00  0.68           H  
ATOM   1427 2HB  CYS A  94      -8.168 -12.420   7.899  1.00  0.68           H  
ATOM   1428  HG  CYS A  94      -5.185 -11.128   7.765  1.00  0.68           H  
ATOM   1429  N   ASP A  95      -7.220 -15.032   9.639  1.00  0.69           N  
ATOM   1430  CA  ASP A  95      -7.922 -16.305   9.793  1.00  0.69           C  
ATOM   1431  C   ASP A  95      -7.579 -17.148  11.026  1.00  0.69           C  
ATOM   1432  O   ASP A  95      -8.413 -17.950  11.453  1.00  0.69           O  
ATOM   1433  CB  ASP A  95      -7.744 -17.157   8.528  1.00  0.69           C  
ATOM   1434  CG  ASP A  95      -8.402 -16.521   7.278  1.00  0.69           C  
ATOM   1435  OD1 ASP A  95      -9.576 -16.221   7.337  1.00  0.69           O  
ATOM   1436  OD2 ASP A  95      -7.742 -16.383   6.276  1.00  0.69           O  
ATOM   1437  H   ASP A  95      -6.298 -15.044   9.207  1.00  0.69           H  
ATOM   1438  HA  ASP A  95      -8.983 -16.072   9.864  1.00  0.69           H  
ATOM   1439 1HB  ASP A  95      -6.676 -17.285   8.333  1.00  0.69           H  
ATOM   1440 2HB  ASP A  95      -8.169 -18.144   8.692  1.00  0.69           H  
ATOM   1441  N   LYS A  96      -6.348 -17.065  11.545  1.00  0.70           N  
ATOM   1442  CA  LYS A  96      -5.971 -17.900  12.683  1.00  0.70           C  
ATOM   1443  C   LYS A  96      -6.075 -17.136  13.997  1.00  0.70           C  
ATOM   1444  O   LYS A  96      -6.611 -17.642  14.985  1.00  0.70           O  
ATOM   1445  CB  LYS A  96      -4.549 -18.444  12.512  1.00  0.70           C  
ATOM   1446  CG  LYS A  96      -4.074 -19.338  13.641  1.00  0.70           C  
ATOM   1447  CD  LYS A  96      -2.689 -19.909  13.355  1.00  0.70           C  
ATOM   1448  CE  LYS A  96      -2.213 -20.796  14.497  1.00  0.70           C  
ATOM   1449  NZ  LYS A  96      -0.865 -21.369  14.234  1.00  0.70           N  
ATOM   1450  H   LYS A  96      -5.655 -16.410  11.190  1.00  0.70           H  
ATOM   1451  HA  LYS A  96      -6.657 -18.745  12.737  1.00  0.70           H  
ATOM   1452 1HB  LYS A  96      -4.480 -19.001  11.579  1.00  0.70           H  
ATOM   1453 2HB  LYS A  96      -3.847 -17.621  12.449  1.00  0.70           H  
ATOM   1454 1HG  LYS A  96      -4.032 -18.752  14.562  1.00  0.70           H  
ATOM   1455 2HG  LYS A  96      -4.779 -20.155  13.782  1.00  0.70           H  
ATOM   1456 1HD  LYS A  96      -2.715 -20.491  12.433  1.00  0.70           H  
ATOM   1457 2HD  LYS A  96      -1.983 -19.087  13.227  1.00  0.70           H  
ATOM   1458 1HE  LYS A  96      -2.174 -20.206  15.413  1.00  0.70           H  
ATOM   1459 2HE  LYS A  96      -2.922 -21.612  14.633  1.00  0.70           H  
ATOM   1460 1HZ  LYS A  96      -0.587 -21.950  15.013  1.00  0.70           H  
ATOM   1461 2HZ  LYS A  96      -0.895 -21.927  13.392  1.00  0.70           H  
ATOM   1462 3HZ  LYS A  96      -0.196 -20.622  14.118  1.00  0.70           H  
ATOM   1463  N   LEU A  97      -5.549 -15.918  14.007  1.00  0.71           N  
ATOM   1464  CA  LEU A  97      -5.512 -15.123  15.226  1.00  0.71           C  
ATOM   1465  C   LEU A  97      -6.746 -14.222  15.370  1.00  0.71           C  
ATOM   1466  O   LEU A  97      -7.071 -13.773  16.470  1.00  0.71           O  
ATOM   1467  CB  LEU A  97      -4.251 -14.282  15.211  1.00  0.71           C  
ATOM   1468  CG  LEU A  97      -2.951 -15.069  15.099  1.00  0.71           C  
ATOM   1469  CD1 LEU A  97      -1.782 -14.094  15.012  1.00  0.71           C  
ATOM   1470  CD2 LEU A  97      -2.831 -16.008  16.281  1.00  0.71           C  
ATOM   1471  H   LEU A  97      -5.114 -15.561  13.156  1.00  0.71           H  
ATOM   1472  HA  LEU A  97      -5.479 -15.799  16.078  1.00  0.71           H  
ATOM   1473 1HB  LEU A  97      -4.314 -13.606  14.388  1.00  0.71           H  
ATOM   1474 2HB  LEU A  97      -4.209 -13.707  16.134  1.00  0.71           H  
ATOM   1475  HG  LEU A  97      -2.962 -15.657  14.178  1.00  0.71           H  
ATOM   1476 1HD1 LEU A  97      -0.852 -14.650  14.915  1.00  0.71           H  
ATOM   1477 2HD1 LEU A  97      -1.901 -13.449  14.148  1.00  0.71           H  
ATOM   1478 3HD1 LEU A  97      -1.749 -13.484  15.912  1.00  0.71           H  
ATOM   1479 1HD2 LEU A  97      -1.909 -16.581  16.197  1.00  0.71           H  
ATOM   1480 2HD2 LEU A  97      -2.818 -15.431  17.207  1.00  0.71           H  
ATOM   1481 3HD2 LEU A  97      -3.683 -16.690  16.289  1.00  0.71           H  
ATOM   1482  N   HIS A  98      -7.418 -13.957  14.246  1.00  0.72           N  
ATOM   1483  CA  HIS A  98      -8.606 -13.103  14.162  1.00  0.72           C  
ATOM   1484  C   HIS A  98      -8.337 -11.680  14.638  1.00  0.72           C  
ATOM   1485  O   HIS A  98      -9.145 -11.083  15.354  1.00  0.72           O  
ATOM   1486  CB  HIS A  98      -9.751 -13.729  14.969  1.00  0.72           C  
ATOM   1487  CG  HIS A  98     -10.066 -15.118  14.513  1.00  0.72           C  
ATOM   1488  ND1 HIS A  98     -10.709 -15.385  13.325  1.00  0.72           N  
ATOM   1489  CD2 HIS A  98      -9.783 -16.320  15.067  1.00  0.72           C  
ATOM   1490  CE1 HIS A  98     -10.813 -16.693  13.172  1.00  0.72           C  
ATOM   1491  NE2 HIS A  98     -10.261 -17.281  14.215  1.00  0.72           N  
ATOM   1492  H   HIS A  98      -7.072 -14.358  13.386  1.00  0.72           H  
ATOM   1493  HA  HIS A  98      -8.923 -13.041  13.121  1.00  0.72           H  
ATOM   1494 1HB  HIS A  98      -9.509 -13.750  16.028  1.00  0.72           H  
ATOM   1495 2HB  HIS A  98     -10.647 -13.122  14.851  1.00  0.72           H  
ATOM   1496  HD2 HIS A  98      -9.260 -16.492  16.009  1.00  0.72           H  
ATOM   1497  HE1 HIS A  98     -11.266 -17.200  12.322  1.00  0.72           H  
ATOM   1498  HE2 HIS A  98     -10.187 -18.277  14.361  1.00  0.72           H  
ATOM   1499  N   VAL A  99      -7.196 -11.138  14.230  1.00  0.73           N  
ATOM   1500  CA  VAL A  99      -6.815  -9.797  14.639  1.00  0.73           C  
ATOM   1501  C   VAL A  99      -7.411  -8.696  13.788  1.00  0.73           C  
ATOM   1502  O   VAL A  99      -7.225  -8.640  12.574  1.00  0.73           O  
ATOM   1503  CB  VAL A  99      -5.289  -9.658  14.644  1.00  0.73           C  
ATOM   1504  CG1 VAL A  99      -4.881  -8.244  14.994  1.00  0.73           C  
ATOM   1505  CG2 VAL A  99      -4.722 -10.629  15.623  1.00  0.73           C  
ATOM   1506  H   VAL A  99      -6.598 -11.687  13.616  1.00  0.73           H  
ATOM   1507  HA  VAL A  99      -7.160  -9.653  15.650  1.00  0.73           H  
ATOM   1508  HB  VAL A  99      -4.912  -9.878  13.654  1.00  0.73           H  
ATOM   1509 1HG1 VAL A  99      -3.799  -8.170  14.986  1.00  0.73           H  
ATOM   1510 2HG1 VAL A  99      -5.295  -7.548  14.264  1.00  0.73           H  
ATOM   1511 3HG1 VAL A  99      -5.256  -7.993  15.987  1.00  0.73           H  
ATOM   1512 1HG2 VAL A  99      -3.639 -10.568  15.633  1.00  0.73           H  
ATOM   1513 2HG2 VAL A  99      -5.099 -10.402  16.603  1.00  0.73           H  
ATOM   1514 3HG2 VAL A  99      -5.031 -11.614  15.339  1.00  0.73           H  
ATOM   1515  N   ASP A 100      -8.120  -7.803  14.459  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      -8.742  -6.647  13.843  1.00  0.73           C  
ATOM   1517  C   ASP A 100      -7.642  -5.702  13.342  1.00  0.73           C  
ATOM   1518  O   ASP A 100      -6.801  -5.325  14.154  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      -9.617  -5.896  14.848  1.00  0.73           C  
ATOM   1520  CG  ASP A 100     -10.440  -4.762  14.213  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      -9.857  -3.847  13.654  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100     -11.647  -4.831  14.286  1.00  0.73           O  
ATOM   1523  H   ASP A 100      -8.234  -7.948  15.453  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      -9.380  -7.002  13.044  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100     -10.307  -6.600  15.322  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100      -8.995  -5.481  15.628  1.00  0.73           H  
ATOM   1527  N   PRO A 101      -7.635  -5.264  12.065  1.00  0.73           N  
ATOM   1528  CA  PRO A 101      -6.677  -4.353  11.449  1.00  0.73           C  
ATOM   1529  C   PRO A 101      -6.363  -3.108  12.265  1.00  0.73           C  
ATOM   1530  O   PRO A 101      -5.247  -2.573  12.179  1.00  0.73           O  
ATOM   1531  CB  PRO A 101      -7.387  -3.971  10.158  1.00  0.73           C  
ATOM   1532  CG  PRO A 101      -8.186  -5.160   9.816  1.00  0.73           C  
ATOM   1533  CD  PRO A 101      -8.671  -5.712  11.135  1.00  0.73           C  
ATOM   1534  HA  PRO A 101      -5.762  -4.914  11.235  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101      -8.016  -3.083  10.334  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101      -6.661  -3.692   9.398  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -9.000  -4.866   9.143  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101      -7.562  -5.881   9.265  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101      -9.656  -5.296  11.406  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101      -8.666  -6.806  11.056  1.00  0.73           H  
ATOM   1541  N   GLU A 102      -7.309  -2.639  13.080  1.00  0.72           N  
ATOM   1542  CA  GLU A 102      -7.055  -1.451  13.876  1.00  0.72           C  
ATOM   1543  C   GLU A 102      -5.886  -1.701  14.812  1.00  0.72           C  
ATOM   1544  O   GLU A 102      -5.156  -0.784  15.161  1.00  0.72           O  
ATOM   1545  CB  GLU A 102      -8.290  -1.012  14.647  1.00  0.72           C  
ATOM   1546  CG  GLU A 102      -9.390  -0.430  13.777  1.00  0.72           C  
ATOM   1547  CD  GLU A 102      -8.956   0.841  13.119  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102      -8.483   1.705  13.825  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102      -9.084   0.964  11.924  1.00  0.72           O  
ATOM   1550  H   GLU A 102      -8.221  -3.112  13.179  1.00  0.72           H  
ATOM   1551  HA  GLU A 102      -6.776  -0.639  13.198  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102      -8.704  -1.874  15.179  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102      -8.010  -0.269  15.395  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102      -9.653  -1.162  13.011  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102     -10.272  -0.246  14.388  1.00  0.72           H  
ATOM   1556  N   ASN A 103      -5.705  -2.953  15.228  1.00  0.71           N  
ATOM   1557  CA  ASN A 103      -4.616  -3.331  16.107  1.00  0.71           C  
ATOM   1558  C   ASN A 103      -3.263  -2.998  15.484  1.00  0.71           C  
ATOM   1559  O   ASN A 103      -2.297  -2.683  16.186  1.00  0.71           O  
ATOM   1560  CB  ASN A 103      -4.679  -4.817  16.375  1.00  0.71           C  
ATOM   1561  CG  ASN A 103      -3.695  -5.282  17.395  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103      -3.756  -4.888  18.557  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103      -2.772  -6.111  16.981  1.00  0.71           N  
ATOM   1564  H   ASN A 103      -6.315  -3.687  14.878  1.00  0.71           H  
ATOM   1565  HA  ASN A 103      -4.707  -2.777  17.042  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103      -5.683  -5.094  16.693  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103      -4.481  -5.343  15.441  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103      -2.077  -6.451  17.613  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103      -2.762  -6.398  16.023  1.00  0.71           H  
ATOM   1570  N   PHE A 104      -3.181  -3.067  14.153  1.00  0.69           N  
ATOM   1571  CA  PHE A 104      -1.928  -2.825  13.472  1.00  0.69           C  
ATOM   1572  C   PHE A 104      -1.693  -1.335  13.467  1.00  0.69           C  
ATOM   1573  O   PHE A 104      -0.593  -0.861  13.760  1.00  0.69           O  
ATOM   1574  CB  PHE A 104      -1.996  -3.320  12.039  1.00  0.69           C  
ATOM   1575  CG  PHE A 104      -2.270  -4.753  11.918  1.00  0.69           C  
ATOM   1576  CD1 PHE A 104      -3.030  -5.211  10.866  1.00  0.69           C  
ATOM   1577  CD2 PHE A 104      -1.817  -5.646  12.856  1.00  0.69           C  
ATOM   1578  CE1 PHE A 104      -3.336  -6.541  10.750  1.00  0.69           C  
ATOM   1579  CE2 PHE A 104      -2.114  -6.973  12.742  1.00  0.69           C  
ATOM   1580  CZ  PHE A 104      -2.878  -7.419  11.684  1.00  0.69           C  
ATOM   1581  H   PHE A 104      -4.007  -3.258  13.595  1.00  0.69           H  
ATOM   1582  HA  PHE A 104      -1.117  -3.319  14.008  1.00  0.69           H  
ATOM   1583 1HB  PHE A 104      -2.767  -2.778  11.494  1.00  0.69           H  
ATOM   1584 2HB  PHE A 104      -1.050  -3.118  11.552  1.00  0.69           H  
ATOM   1585  HD1 PHE A 104      -3.391  -4.496  10.128  1.00  0.69           H  
ATOM   1586  HD2 PHE A 104      -1.222  -5.286  13.696  1.00  0.69           H  
ATOM   1587  HE1 PHE A 104      -3.941  -6.895   9.915  1.00  0.69           H  
ATOM   1588  HE2 PHE A 104      -1.749  -7.670  13.489  1.00  0.69           H  
ATOM   1589  HZ  PHE A 104      -3.117  -8.456  11.591  1.00  0.69           H  
ATOM   1590  N   ARG A 105      -2.754  -0.590  13.137  1.00  0.68           N  
ATOM   1591  CA  ARG A 105      -2.668   0.864  13.094  1.00  0.68           C  
ATOM   1592  C   ARG A 105      -2.262   1.398  14.468  1.00  0.68           C  
ATOM   1593  O   ARG A 105      -1.370   2.247  14.575  1.00  0.68           O  
ATOM   1594  CB  ARG A 105      -3.995   1.496  12.657  1.00  0.68           C  
ATOM   1595  CG  ARG A 105      -3.965   3.038  12.519  1.00  0.68           C  
ATOM   1596  CD  ARG A 105      -5.312   3.627  12.138  1.00  0.68           C  
ATOM   1597  NE  ARG A 105      -6.313   3.508  13.202  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105      -6.422   4.324  14.267  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105      -5.615   5.346  14.420  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105      -7.366   4.074  15.140  1.00  0.68           N  
ATOM   1601  H   ARG A 105      -3.633  -1.063  12.914  1.00  0.68           H  
ATOM   1602  HA  ARG A 105      -1.903   1.146  12.371  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105      -4.303   1.075  11.702  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105      -4.772   1.248  13.387  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105      -3.663   3.471  13.476  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105      -3.241   3.319  11.753  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105      -5.191   4.682  11.904  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105      -5.695   3.105  11.261  1.00  0.68           H  
ATOM   1609  HE  ARG A 105      -7.001   2.745  13.155  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105      -4.911   5.527  13.720  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105      -5.718   5.954  15.219  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105      -7.972   3.262  14.957  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105      -7.494   4.658  15.950  1.00  0.68           H  
ATOM   1614  N   LEU A 106      -2.906   0.883  15.524  1.00  0.66           N  
ATOM   1615  CA  LEU A 106      -2.614   1.342  16.871  1.00  0.66           C  
ATOM   1616  C   LEU A 106      -1.198   1.006  17.303  1.00  0.66           C  
ATOM   1617  O   LEU A 106      -0.507   1.871  17.842  1.00  0.66           O  
ATOM   1618  CB  LEU A 106      -3.563   0.703  17.873  1.00  0.66           C  
ATOM   1619  CG  LEU A 106      -5.004   1.106  17.805  1.00  0.66           C  
ATOM   1620  CD1 LEU A 106      -5.756   0.249  18.792  1.00  0.66           C  
ATOM   1621  CD2 LEU A 106      -5.136   2.564  18.088  1.00  0.66           C  
ATOM   1622  H   LEU A 106      -3.629   0.182  15.380  1.00  0.66           H  
ATOM   1623  HA  LEU A 106      -2.738   2.423  16.898  1.00  0.66           H  
ATOM   1624 1HB  LEU A 106      -3.520  -0.379  17.735  1.00  0.66           H  
ATOM   1625 2HB  LEU A 106      -3.207   0.935  18.876  1.00  0.66           H  
ATOM   1626  HG  LEU A 106      -5.401   0.912  16.820  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 106      -6.814   0.500  18.761  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 106      -5.614  -0.794  18.526  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 106      -5.369   0.419  19.786  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 106      -6.186   2.851  18.049  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 106      -4.743   2.761  19.059  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 106      -4.574   3.130  17.347  1.00  0.66           H  
ATOM   1633  N   LEU A 107      -0.717  -0.213  17.005  1.00  0.64           N  
ATOM   1634  CA  LEU A 107       0.649  -0.548  17.387  1.00  0.64           C  
ATOM   1635  C   LEU A 107       1.581   0.359  16.632  1.00  0.64           C  
ATOM   1636  O   LEU A 107       2.587   0.823  17.169  1.00  0.64           O  
ATOM   1637  CB  LEU A 107       1.000  -2.011  17.135  1.00  0.64           C  
ATOM   1638  CG  LEU A 107       2.457  -2.391  17.621  1.00  0.64           C  
ATOM   1639  CD1 LEU A 107       2.648  -2.052  19.130  1.00  0.64           C  
ATOM   1640  CD2 LEU A 107       2.665  -3.868  17.437  1.00  0.64           C  
ATOM   1641  H   LEU A 107      -1.300  -0.924  16.556  1.00  0.64           H  
ATOM   1642  HA  LEU A 107       0.773  -0.354  18.450  1.00  0.64           H  
ATOM   1643 1HB  LEU A 107       0.276  -2.643  17.632  1.00  0.64           H  
ATOM   1644 2HB  LEU A 107       0.935  -2.200  16.060  1.00  0.64           H  
ATOM   1645  HG  LEU A 107       3.192  -1.828  17.041  1.00  0.64           H  
ATOM   1646 1HD1 LEU A 107       3.659  -2.324  19.437  1.00  0.64           H  
ATOM   1647 2HD1 LEU A 107       2.502  -0.987  19.292  1.00  0.64           H  
ATOM   1648 3HD1 LEU A 107       1.944  -2.601  19.729  1.00  0.64           H  
ATOM   1649 1HD2 LEU A 107       3.665  -4.130  17.775  1.00  0.64           H  
ATOM   1650 2HD2 LEU A 107       1.927  -4.414  18.028  1.00  0.64           H  
ATOM   1651 3HD2 LEU A 107       2.548  -4.123  16.384  1.00  0.64           H  
ATOM   1652  N   GLY A 108       1.239   0.604  15.380  1.00  0.63           N  
ATOM   1653  CA  GLY A 108       1.988   1.471  14.524  1.00  0.63           C  
ATOM   1654  C   GLY A 108       2.173   2.835  15.169  1.00  0.63           C  
ATOM   1655  O   GLY A 108       3.305   3.295  15.336  1.00  0.63           O  
ATOM   1656  H   GLY A 108       0.409   0.162  14.986  1.00  0.63           H  
ATOM   1657 1HA  GLY A 108       2.951   1.024  14.287  1.00  0.63           H  
ATOM   1658 2HA  GLY A 108       1.420   1.576  13.602  1.00  0.63           H  
ATOM   1659  N   ASN A 109       1.070   3.471  15.568  1.00  0.62           N  
ATOM   1660  CA  ASN A 109       1.145   4.785  16.201  1.00  0.62           C  
ATOM   1661  C   ASN A 109       1.978   4.740  17.479  1.00  0.62           C  
ATOM   1662  O   ASN A 109       2.715   5.687  17.789  1.00  0.62           O  
ATOM   1663  CB  ASN A 109      -0.244   5.315  16.478  1.00  0.62           C  
ATOM   1664  CG  ASN A 109      -0.927   5.779  15.228  1.00  0.62           C  
ATOM   1665  OD1 ASN A 109      -0.285   6.019  14.197  1.00  0.62           O  
ATOM   1666  ND2 ASN A 109      -2.217   5.942  15.294  1.00  0.62           N  
ATOM   1667  H   ASN A 109       0.162   3.032  15.400  1.00  0.62           H  
ATOM   1668  HA  ASN A 109       1.643   5.469  15.514  1.00  0.62           H  
ATOM   1669 1HB  ASN A 109      -0.844   4.521  16.937  1.00  0.62           H  
ATOM   1670 2HB  ASN A 109      -0.189   6.138  17.187  1.00  0.62           H  
ATOM   1671 1HD2 ASN A 109      -2.700   6.276  14.488  1.00  0.62           H  
ATOM   1672 2HD2 ASN A 109      -2.702   5.750  16.147  1.00  0.62           H  
ATOM   1673  N   VAL A 110       1.892   3.631  18.212  1.00  0.61           N  
ATOM   1674  CA  VAL A 110       2.692   3.488  19.410  1.00  0.61           C  
ATOM   1675  C   VAL A 110       4.178   3.458  19.033  1.00  0.61           C  
ATOM   1676  O   VAL A 110       4.988   4.107  19.689  1.00  0.61           O  
ATOM   1677  CB  VAL A 110       2.298   2.245  20.214  1.00  0.61           C  
ATOM   1678  CG1 VAL A 110       3.272   2.057  21.301  1.00  0.61           C  
ATOM   1679  CG2 VAL A 110       0.890   2.404  20.816  1.00  0.61           C  
ATOM   1680  H   VAL A 110       1.247   2.886  17.939  1.00  0.61           H  
ATOM   1681  HA  VAL A 110       2.516   4.356  20.045  1.00  0.61           H  
ATOM   1682  HB  VAL A 110       2.325   1.378  19.574  1.00  0.61           H  
ATOM   1683 1HG1 VAL A 110       2.993   1.185  21.854  1.00  0.61           H  
ATOM   1684 2HG1 VAL A 110       4.261   1.929  20.872  1.00  0.61           H  
ATOM   1685 3HG1 VAL A 110       3.265   2.923  21.956  1.00  0.61           H  
ATOM   1686 1HG2 VAL A 110       0.641   1.511  21.385  1.00  0.61           H  
ATOM   1687 2HG2 VAL A 110       0.872   3.271  21.474  1.00  0.61           H  
ATOM   1688 3HG2 VAL A 110       0.166   2.542  20.032  1.00  0.61           H  
ATOM   1689  N   LEU A 111       4.545   2.739  17.965  1.00  0.61           N  
ATOM   1690  CA  LEU A 111       5.941   2.692  17.517  1.00  0.61           C  
ATOM   1691  C   LEU A 111       6.461   4.065  17.127  1.00  0.61           C  
ATOM   1692  O   LEU A 111       7.604   4.413  17.436  1.00  0.61           O  
ATOM   1693  CB  LEU A 111       6.088   1.740  16.324  1.00  0.61           C  
ATOM   1694  CG  LEU A 111       5.950   0.283  16.669  1.00  0.61           C  
ATOM   1695  CD1 LEU A 111       5.858  -0.555  15.392  1.00  0.61           C  
ATOM   1696  CD2 LEU A 111       7.176  -0.097  17.487  1.00  0.61           C  
ATOM   1697  H   LEU A 111       3.835   2.202  17.464  1.00  0.61           H  
ATOM   1698  HA  LEU A 111       6.547   2.315  18.339  1.00  0.61           H  
ATOM   1699 1HB  LEU A 111       5.339   1.979  15.582  1.00  0.61           H  
ATOM   1700 2HB  LEU A 111       7.069   1.887  15.878  1.00  0.61           H  
ATOM   1701  HG  LEU A 111       5.046   0.124  17.259  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 111       5.769  -1.610  15.654  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 111       4.981  -0.248  14.826  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 111       6.753  -0.401  14.788  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 111       7.118  -1.145  17.779  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 111       8.074   0.070  16.894  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 111       7.219   0.526  18.361  1.00  0.61           H  
ATOM   1708  N   VAL A 112       5.607   4.880  16.510  1.00  0.61           N  
ATOM   1709  CA  VAL A 112       6.020   6.224  16.125  1.00  0.61           C  
ATOM   1710  C   VAL A 112       6.361   6.991  17.406  1.00  0.61           C  
ATOM   1711  O   VAL A 112       7.394   7.663  17.491  1.00  0.61           O  
ATOM   1712  CB  VAL A 112       4.864   6.970  15.414  1.00  0.61           C  
ATOM   1713  CG1 VAL A 112       5.242   8.416  15.165  1.00  0.61           C  
ATOM   1714  CG2 VAL A 112       4.443   6.261  14.114  1.00  0.61           C  
ATOM   1715  H   VAL A 112       4.676   4.529  16.271  1.00  0.61           H  
ATOM   1716  HA  VAL A 112       6.898   6.168  15.485  1.00  0.61           H  
ATOM   1717  HB  VAL A 112       4.014   6.975  16.088  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 112       4.403   8.937  14.712  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 112       5.497   8.892  16.113  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 112       6.092   8.458  14.493  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 112       3.602   6.780  13.692  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 112       5.218   6.253  13.414  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 112       4.156   5.253  14.331  1.00  0.61           H  
ATOM   1724  N   CYS A 113       5.486   6.865  18.413  1.00  0.61           N  
ATOM   1725  CA  CYS A 113       5.655   7.555  19.683  1.00  0.61           C  
ATOM   1726  C   CYS A 113       6.886   7.062  20.450  1.00  0.61           C  
ATOM   1727  O   CYS A 113       7.653   7.864  20.989  1.00  0.61           O  
ATOM   1728  CB  CYS A 113       4.415   7.328  20.544  1.00  0.61           C  
ATOM   1729  SG  CYS A 113       2.935   8.096  19.870  1.00  0.61           S  
ATOM   1730  H   CYS A 113       4.650   6.293  18.272  1.00  0.61           H  
ATOM   1731  HA  CYS A 113       5.764   8.620  19.484  1.00  0.61           H  
ATOM   1732 1HB  CYS A 113       4.226   6.267  20.652  1.00  0.61           H  
ATOM   1733 2HB  CYS A 113       4.587   7.735  21.538  1.00  0.61           H  
ATOM   1734  HG  CYS A 113       2.794   7.202  18.852  1.00  0.61           H  
ATOM   1735  N   VAL A 114       7.110   5.748  20.471  1.00  0.61           N  
ATOM   1736  CA  VAL A 114       8.253   5.209  21.196  1.00  0.61           C  
ATOM   1737  C   VAL A 114       9.543   5.706  20.578  1.00  0.61           C  
ATOM   1738  O   VAL A 114      10.456   6.123  21.297  1.00  0.61           O  
ATOM   1739  CB  VAL A 114       8.228   3.670  21.245  1.00  0.61           C  
ATOM   1740  CG1 VAL A 114       9.541   3.142  21.822  1.00  0.61           C  
ATOM   1741  CG2 VAL A 114       7.092   3.211  22.142  1.00  0.61           C  
ATOM   1742  H   VAL A 114       6.456   5.121  20.010  1.00  0.61           H  
ATOM   1743  HA  VAL A 114       8.206   5.566  22.224  1.00  0.61           H  
ATOM   1744  HB  VAL A 114       8.100   3.275  20.233  1.00  0.61           H  
ATOM   1745 1HG1 VAL A 114       9.508   2.053  21.865  1.00  0.61           H  
ATOM   1746 2HG1 VAL A 114      10.376   3.461  21.197  1.00  0.61           H  
ATOM   1747 3HG1 VAL A 114       9.675   3.532  22.829  1.00  0.61           H  
ATOM   1748 1HG2 VAL A 114       7.083   2.132  22.181  1.00  0.61           H  
ATOM   1749 2HG2 VAL A 114       7.252   3.610  23.142  1.00  0.61           H  
ATOM   1750 3HG2 VAL A 114       6.148   3.570  21.759  1.00  0.61           H  
ATOM   1751  N   LEU A 115       9.629   5.696  19.250  1.00  0.61           N  
ATOM   1752  CA  LEU A 115      10.835   6.194  18.626  1.00  0.61           C  
ATOM   1753  C   LEU A 115      11.007   7.678  18.905  1.00  0.61           C  
ATOM   1754  O   LEU A 115      12.126   8.126  19.141  1.00  0.61           O  
ATOM   1755  CB  LEU A 115      10.834   5.900  17.136  1.00  0.61           C  
ATOM   1756  CG  LEU A 115      10.951   4.407  16.834  1.00  0.61           C  
ATOM   1757  CD1 LEU A 115      10.848   4.203  15.406  1.00  0.61           C  
ATOM   1758  CD2 LEU A 115      12.241   3.879  17.346  1.00  0.61           C  
ATOM   1759  H   LEU A 115       8.862   5.339  18.676  1.00  0.61           H  
ATOM   1760  HA  LEU A 115      11.681   5.668  19.063  1.00  0.61           H  
ATOM   1761 1HB  LEU A 115       9.893   6.261  16.708  1.00  0.61           H  
ATOM   1762 2HB  LEU A 115      11.663   6.425  16.660  1.00  0.61           H  
ATOM   1763  HG  LEU A 115      10.121   3.883  17.313  1.00  0.61           H  
ATOM   1764 1HD1 LEU A 115      10.901   3.137  15.182  1.00  0.61           H  
ATOM   1765 2HD1 LEU A 115       9.907   4.610  15.087  1.00  0.61           H  
ATOM   1766 3HD1 LEU A 115      11.651   4.709  14.917  1.00  0.61           H  
ATOM   1767 1HD2 LEU A 115      12.310   2.819  17.123  1.00  0.61           H  
ATOM   1768 2HD2 LEU A 115      13.035   4.410  16.842  1.00  0.61           H  
ATOM   1769 3HD2 LEU A 115      12.307   4.031  18.426  1.00  0.61           H  
ATOM   1770  N   ALA A 116       9.915   8.446  18.956  1.00  0.62           N  
ATOM   1771  CA  ALA A 116      10.053   9.858  19.282  1.00  0.62           C  
ATOM   1772  C   ALA A 116      10.686  10.025  20.658  1.00  0.62           C  
ATOM   1773  O   ALA A 116      11.566  10.868  20.858  1.00  0.62           O  
ATOM   1774  CB  ALA A 116       8.694  10.545  19.262  1.00  0.62           C  
ATOM   1775  H   ALA A 116       8.995   8.065  18.726  1.00  0.62           H  
ATOM   1776  HA  ALA A 116      10.713  10.313  18.551  1.00  0.62           H  
ATOM   1777 1HB  ALA A 116       8.821  11.601  19.490  1.00  0.62           H  
ATOM   1778 2HB  ALA A 116       8.236  10.435  18.288  1.00  0.62           H  
ATOM   1779 3HB  ALA A 116       8.052  10.093  20.006  1.00  0.62           H  
ATOM   1780  N   HIS A 117      10.307   9.163  21.598  1.00  0.64           N  
ATOM   1781  CA  HIS A 117      10.864   9.250  22.937  1.00  0.64           C  
ATOM   1782  C   HIS A 117      12.335   8.831  22.974  1.00  0.64           C  
ATOM   1783  O   HIS A 117      13.142   9.443  23.677  1.00  0.64           O  
ATOM   1784  CB  HIS A 117      10.063   8.383  23.917  1.00  0.64           C  
ATOM   1785  CG  HIS A 117       8.693   8.922  24.254  1.00  0.64           C  
ATOM   1786  ND1 HIS A 117       8.508  10.123  24.913  1.00  0.64           N  
ATOM   1787  CD2 HIS A 117       7.450   8.414  24.046  1.00  0.64           C  
ATOM   1788  CE1 HIS A 117       7.214  10.334  25.082  1.00  0.64           C  
ATOM   1789  NE2 HIS A 117       6.552   9.314  24.568  1.00  0.64           N  
ATOM   1790  H   HIS A 117       9.578   8.479  21.386  1.00  0.64           H  
ATOM   1791  HA  HIS A 117      10.808  10.281  23.280  1.00  0.64           H  
ATOM   1792 1HB  HIS A 117       9.931   7.389  23.487  1.00  0.64           H  
ATOM   1793 2HB  HIS A 117      10.625   8.264  24.840  1.00  0.64           H  
ATOM   1794  HD2 HIS A 117       7.210   7.469  23.558  1.00  0.64           H  
ATOM   1795  HE1 HIS A 117       6.768  11.202  25.569  1.00  0.64           H  
ATOM   1796  HE2 HIS A 117       5.549   9.209  24.559  1.00  0.64           H  
ATOM   1797  N   HIS A 118      12.696   7.797  22.213  1.00  0.67           N  
ATOM   1798  CA  HIS A 118      14.077   7.319  22.214  1.00  0.67           C  
ATOM   1799  C   HIS A 118      15.053   8.198  21.430  1.00  0.67           C  
ATOM   1800  O   HIS A 118      16.200   8.380  21.845  1.00  0.67           O  
ATOM   1801  CB  HIS A 118      14.174   5.895  21.662  1.00  0.67           C  
ATOM   1802  CG  HIS A 118      13.593   4.858  22.564  1.00  0.67           C  
ATOM   1803  ND1 HIS A 118      14.088   3.573  22.631  1.00  0.67           N  
ATOM   1804  CD2 HIS A 118      12.542   4.902  23.417  1.00  0.67           C  
ATOM   1805  CE1 HIS A 118      13.369   2.874  23.505  1.00  0.67           C  
ATOM   1806  NE2 HIS A 118      12.428   3.658  23.986  1.00  0.67           N  
ATOM   1807  H   HIS A 118      11.987   7.316  21.658  1.00  0.67           H  
ATOM   1808  HA  HIS A 118      14.432   7.292  23.242  1.00  0.67           H  
ATOM   1809 1HB  HIS A 118      13.638   5.847  20.714  1.00  0.67           H  
ATOM   1810 2HB  HIS A 118      15.215   5.648  21.462  1.00  0.67           H  
ATOM   1811  HD2 HIS A 118      11.899   5.758  23.612  1.00  0.67           H  
ATOM   1812  HE1 HIS A 118      13.521   1.824  23.769  1.00  0.67           H  
ATOM   1813  HE2 HIS A 118      11.710   3.373  24.673  1.00  0.67           H  
ATOM   1814  N   PHE A 119      14.612   8.718  20.289  1.00  0.70           N  
ATOM   1815  CA  PHE A 119      15.472   9.504  19.417  1.00  0.70           C  
ATOM   1816  C   PHE A 119      15.377  11.014  19.616  1.00  0.70           C  
ATOM   1817  O   PHE A 119      16.294  11.753  19.230  1.00  0.70           O  
ATOM   1818  CB  PHE A 119      15.215   9.080  17.982  1.00  0.70           C  
ATOM   1819  CG  PHE A 119      15.726   7.723  17.777  1.00  0.70           C  
ATOM   1820  CD1 PHE A 119      14.955   6.602  18.034  1.00  0.70           C  
ATOM   1821  CD2 PHE A 119      17.017   7.556  17.360  1.00  0.70           C  
ATOM   1822  CE1 PHE A 119      15.486   5.347  17.875  1.00  0.70           C  
ATOM   1823  CE2 PHE A 119      17.533   6.316  17.200  1.00  0.70           C  
ATOM   1824  CZ  PHE A 119      16.769   5.207  17.456  1.00  0.70           C  
ATOM   1825  H   PHE A 119      13.656   8.540  19.997  1.00  0.70           H  
ATOM   1826  HA  PHE A 119      16.500   9.222  19.640  1.00  0.70           H  
ATOM   1827 1HB  PHE A 119      14.146   9.082  17.782  1.00  0.70           H  
ATOM   1828 2HB  PHE A 119      15.701   9.758  17.285  1.00  0.70           H  
ATOM   1829  HD1 PHE A 119      13.935   6.722  18.373  1.00  0.70           H  
ATOM   1830  HD2 PHE A 119      17.637   8.437  17.163  1.00  0.70           H  
ATOM   1831  HE1 PHE A 119      14.896   4.467  18.089  1.00  0.70           H  
ATOM   1832  HE2 PHE A 119      18.551   6.214  16.881  1.00  0.70           H  
ATOM   1833  HZ  PHE A 119      17.189   4.227  17.333  1.00  0.70           H  
ATOM   1834  N   GLY A 120      14.302  11.492  20.234  1.00  0.72           N  
ATOM   1835  CA  GLY A 120      14.214  12.904  20.533  1.00  0.72           C  
ATOM   1836  C   GLY A 120      14.328  13.791  19.312  1.00  0.72           C  
ATOM   1837  O   GLY A 120      13.582  13.667  18.342  1.00  0.72           O  
ATOM   1838  H   GLY A 120      13.523  10.899  20.515  1.00  0.72           H  
ATOM   1839 1HA  GLY A 120      13.260  13.094  21.029  1.00  0.72           H  
ATOM   1840 2HA  GLY A 120      14.992  13.165  21.249  1.00  0.72           H  
ATOM   1841  N   LYS A 121      15.328  14.666  19.359  1.00  0.75           N  
ATOM   1842  CA  LYS A 121      15.605  15.656  18.327  1.00  0.75           C  
ATOM   1843  C   LYS A 121      15.886  15.087  16.937  1.00  0.75           C  
ATOM   1844  O   LYS A 121      15.746  15.811  15.955  1.00  0.75           O  
ATOM   1845  CB  LYS A 121      16.794  16.517  18.752  1.00  0.75           C  
ATOM   1846  CG  LYS A 121      16.506  17.453  19.925  1.00  0.75           C  
ATOM   1847  CD  LYS A 121      17.738  18.270  20.302  1.00  0.75           C  
ATOM   1848  CE  LYS A 121      17.450  19.209  21.468  1.00  0.75           C  
ATOM   1849  NZ  LYS A 121      18.656  19.989  21.864  1.00  0.75           N  
ATOM   1850  H   LYS A 121      15.915  14.661  20.179  1.00  0.75           H  
ATOM   1851  HA  LYS A 121      14.730  16.298  18.240  1.00  0.75           H  
ATOM   1852 1HB  LYS A 121      17.628  15.871  19.027  1.00  0.75           H  
ATOM   1853 2HB  LYS A 121      17.118  17.125  17.907  1.00  0.75           H  
ATOM   1854 1HG  LYS A 121      15.698  18.133  19.656  1.00  0.75           H  
ATOM   1855 2HG  LYS A 121      16.192  16.867  20.787  1.00  0.75           H  
ATOM   1856 1HD  LYS A 121      18.550  17.598  20.580  1.00  0.75           H  
ATOM   1857 2HD  LYS A 121      18.059  18.862  19.444  1.00  0.75           H  
ATOM   1858 1HE  LYS A 121      16.660  19.902  21.182  1.00  0.75           H  
ATOM   1859 2HE  LYS A 121      17.113  18.623  22.323  1.00  0.75           H  
ATOM   1860 1HZ  LYS A 121      18.425  20.596  22.637  1.00  0.75           H  
ATOM   1861 2HZ  LYS A 121      19.391  19.354  22.142  1.00  0.75           H  
ATOM   1862 3HZ  LYS A 121      18.970  20.544  21.081  1.00  0.75           H  
ATOM   1863  N   GLU A 122      16.316  13.828  16.823  1.00  0.76           N  
ATOM   1864  CA  GLU A 122      16.561  13.321  15.472  1.00  0.76           C  
ATOM   1865  C   GLU A 122      15.241  12.959  14.784  1.00  0.76           C  
ATOM   1866  O   GLU A 122      15.142  12.935  13.555  1.00  0.76           O  
ATOM   1867  CB  GLU A 122      17.503  12.110  15.449  1.00  0.76           C  
ATOM   1868  CG  GLU A 122      18.934  12.414  15.885  1.00  0.76           C  
ATOM   1869  CD  GLU A 122      19.904  11.247  15.683  1.00  0.76           C  
ATOM   1870  OE1 GLU A 122      19.509  10.213  15.175  1.00  0.76           O  
ATOM   1871  OE2 GLU A 122      21.055  11.389  16.033  1.00  0.76           O  
ATOM   1872  H   GLU A 122      16.424  13.232  17.649  1.00  0.76           H  
ATOM   1873  HA  GLU A 122      17.030  14.113  14.890  1.00  0.76           H  
ATOM   1874 1HB  GLU A 122      17.113  11.341  16.115  1.00  0.76           H  
ATOM   1875 2HB  GLU A 122      17.534  11.690  14.446  1.00  0.76           H  
ATOM   1876 1HG  GLU A 122      19.297  13.275  15.323  1.00  0.76           H  
ATOM   1877 2HG  GLU A 122      18.920  12.687  16.941  1.00  0.76           H  
ATOM   1878  N   PHE A 123      14.205  12.673  15.568  1.00  0.77           N  
ATOM   1879  CA  PHE A 123      12.934  12.233  15.010  1.00  0.77           C  
ATOM   1880  C   PHE A 123      12.069  13.457  14.727  1.00  0.77           C  
ATOM   1881  O   PHE A 123      11.061  13.697  15.400  1.00  0.77           O  
ATOM   1882  CB  PHE A 123      12.272  11.261  15.990  1.00  0.77           C  
ATOM   1883  CG  PHE A 123      11.166  10.354  15.434  1.00  0.77           C  
ATOM   1884  CD1 PHE A 123      11.425   9.369  14.498  1.00  0.77           C  
ATOM   1885  CD2 PHE A 123       9.888  10.460  15.891  1.00  0.77           C  
ATOM   1886  CE1 PHE A 123      10.397   8.536  14.045  1.00  0.77           C  
ATOM   1887  CE2 PHE A 123       8.887   9.617  15.451  1.00  0.77           C  
ATOM   1888  CZ  PHE A 123       9.151   8.663  14.528  1.00  0.77           C  
ATOM   1889  H   PHE A 123      14.275  12.797  16.578  1.00  0.77           H  
ATOM   1890  HA  PHE A 123      13.121  11.715  14.068  1.00  0.77           H  
ATOM   1891 1HB  PHE A 123      13.036  10.625  16.419  1.00  0.77           H  
ATOM   1892 2HB  PHE A 123      11.852  11.838  16.815  1.00  0.77           H  
ATOM   1893  HD1 PHE A 123      12.437   9.252  14.117  1.00  0.77           H  
ATOM   1894  HD2 PHE A 123       9.668  11.226  16.628  1.00  0.77           H  
ATOM   1895  HE1 PHE A 123      10.580   7.779  13.307  1.00  0.77           H  
ATOM   1896  HE2 PHE A 123       7.878   9.724  15.846  1.00  0.77           H  
ATOM   1897  HZ  PHE A 123       8.362   8.003  14.180  1.00  0.77           H  
ATOM   1898  N   THR A 124      12.506  14.233  13.742  1.00  0.75           N  
ATOM   1899  CA  THR A 124      11.902  15.510  13.382  1.00  0.75           C  
ATOM   1900  C   THR A 124      10.645  15.264  12.550  1.00  0.75           C  
ATOM   1901  O   THR A 124      10.522  14.191  11.976  1.00  0.75           O  
ATOM   1902  CB  THR A 124      12.948  16.342  12.603  1.00  0.75           C  
ATOM   1903  OG1 THR A 124      13.295  15.661  11.401  1.00  0.75           O  
ATOM   1904  CG2 THR A 124      14.174  16.508  13.432  1.00  0.75           C  
ATOM   1905  H   THR A 124      13.356  13.909  13.273  1.00  0.75           H  
ATOM   1906  HA  THR A 124      11.646  16.028  14.303  1.00  0.75           H  
ATOM   1907  HB  THR A 124      12.570  17.310  12.362  1.00  0.75           H  
ATOM   1908  HG1 THR A 124      13.867  14.911  11.623  1.00  0.75           H  
ATOM   1909 1HG2 THR A 124      14.916  17.082  12.881  1.00  0.75           H  
ATOM   1910 2HG2 THR A 124      13.925  17.029  14.355  1.00  0.75           H  
ATOM   1911 3HG2 THR A 124      14.579  15.534  13.668  1.00  0.75           H  
ATOM   1912  N   PRO A 125       9.715  16.227  12.400  1.00  0.73           N  
ATOM   1913  CA  PRO A 125       8.514  16.117  11.579  1.00  0.73           C  
ATOM   1914  C   PRO A 125       8.678  15.353  10.240  1.00  0.73           C  
ATOM   1915  O   PRO A 125       7.868  14.465   9.988  1.00  0.73           O  
ATOM   1916  CB  PRO A 125       8.082  17.581  11.457  1.00  0.73           C  
ATOM   1917  CG  PRO A 125       8.505  18.171  12.790  1.00  0.73           C  
ATOM   1918  CD  PRO A 125       9.847  17.548  13.077  1.00  0.73           C  
ATOM   1919  HA  PRO A 125       7.756  15.600  12.183  1.00  0.73           H  
ATOM   1920 1HB  PRO A 125       8.518  18.084  10.608  1.00  0.73           H  
ATOM   1921 2HB  PRO A 125       6.991  17.628  11.316  1.00  0.73           H  
ATOM   1922 1HG  PRO A 125       8.546  19.270  12.725  1.00  0.73           H  
ATOM   1923 2HG  PRO A 125       7.756  17.926  13.560  1.00  0.73           H  
ATOM   1924 1HD  PRO A 125      10.614  18.170  12.623  1.00  0.73           H  
ATOM   1925 2HD  PRO A 125       9.970  17.439  14.160  1.00  0.73           H  
ATOM   1926  N   PRO A 126       9.641  15.639   9.321  1.00  0.71           N  
ATOM   1927  CA  PRO A 126       9.790  14.882   8.082  1.00  0.71           C  
ATOM   1928  C   PRO A 126      10.189  13.417   8.310  1.00  0.71           C  
ATOM   1929  O   PRO A 126       9.930  12.555   7.467  1.00  0.71           O  
ATOM   1930  CB  PRO A 126      10.890  15.654   7.341  1.00  0.71           C  
ATOM   1931  CG  PRO A 126      11.641  16.401   8.419  1.00  0.71           C  
ATOM   1932  CD  PRO A 126      10.593  16.777   9.433  1.00  0.71           C  
ATOM   1933  HA  PRO A 126       8.846  14.934   7.524  1.00  0.71           H  
ATOM   1934 1HB  PRO A 126      11.534  14.947   6.797  1.00  0.71           H  
ATOM   1935 2HB  PRO A 126      10.441  16.320   6.591  1.00  0.71           H  
ATOM   1936 1HG  PRO A 126      12.420  15.755   8.851  1.00  0.71           H  
ATOM   1937 2HG  PRO A 126      12.155  17.274   7.994  1.00  0.71           H  
ATOM   1938 1HD  PRO A 126      11.075  16.856  10.375  1.00  0.71           H  
ATOM   1939 2HD  PRO A 126      10.120  17.713   9.126  1.00  0.71           H  
ATOM   1940  N   VAL A 127      10.777  13.122   9.468  1.00  0.69           N  
ATOM   1941  CA  VAL A 127      11.191  11.768   9.801  1.00  0.69           C  
ATOM   1942  C   VAL A 127       9.980  11.070  10.352  1.00  0.69           C  
ATOM   1943  O   VAL A 127       9.716   9.909  10.035  1.00  0.69           O  
ATOM   1944  CB  VAL A 127      12.312  11.741  10.845  1.00  0.69           C  
ATOM   1945  CG1 VAL A 127      12.621  10.296  11.222  1.00  0.69           C  
ATOM   1946  CG2 VAL A 127      13.520  12.450  10.306  1.00  0.69           C  
ATOM   1947  H   VAL A 127      10.932  13.838  10.167  1.00  0.69           H  
ATOM   1948  HA  VAL A 127      11.528  11.259   8.899  1.00  0.69           H  
ATOM   1949  HB  VAL A 127      11.973  12.237  11.742  1.00  0.69           H  
ATOM   1950 1HG1 VAL A 127      13.402  10.277  11.981  1.00  0.69           H  
ATOM   1951 2HG1 VAL A 127      11.719   9.832  11.612  1.00  0.69           H  
ATOM   1952 3HG1 VAL A 127      12.959   9.749  10.341  1.00  0.69           H  
ATOM   1953 1HG2 VAL A 127      14.311  12.442  11.057  1.00  0.69           H  
ATOM   1954 2HG2 VAL A 127      13.866  11.950   9.411  1.00  0.69           H  
ATOM   1955 3HG2 VAL A 127      13.252  13.475  10.065  1.00  0.69           H  
ATOM   1956  N   GLN A 128       9.237  11.799  11.188  1.00  0.66           N  
ATOM   1957  CA  GLN A 128       8.034  11.275  11.795  1.00  0.66           C  
ATOM   1958  C   GLN A 128       7.086  10.916  10.673  1.00  0.66           C  
ATOM   1959  O   GLN A 128       6.553   9.812  10.635  1.00  0.66           O  
ATOM   1960  CB  GLN A 128       7.363  12.356  12.657  1.00  0.66           C  
ATOM   1961  CG  GLN A 128       8.104  12.741  13.903  1.00  0.66           C  
ATOM   1962  CD  GLN A 128       7.546  13.970  14.582  1.00  0.66           C  
ATOM   1963  OE1 GLN A 128       6.360  14.298  14.446  1.00  0.66           O  
ATOM   1964  NE2 GLN A 128       8.400  14.672  15.319  1.00  0.66           N  
ATOM   1965  H   GLN A 128       9.536  12.746  11.405  1.00  0.66           H  
ATOM   1966  HA  GLN A 128       8.268  10.388  12.377  1.00  0.66           H  
ATOM   1967 1HB  GLN A 128       7.219  13.246  12.068  1.00  0.66           H  
ATOM   1968 2HB  GLN A 128       6.376  12.007  12.956  1.00  0.66           H  
ATOM   1969 1HG  GLN A 128       7.979  11.954  14.592  1.00  0.66           H  
ATOM   1970 2HG  GLN A 128       9.158  12.888  13.683  1.00  0.66           H  
ATOM   1971 1HE2 GLN A 128       8.098  15.493  15.793  1.00  0.66           H  
ATOM   1972 2HE2 GLN A 128       9.374  14.364  15.396  1.00  0.66           H  
ATOM   1973  N   ALA A 129       6.949  11.820   9.695  1.00  0.64           N  
ATOM   1974  CA  ALA A 129       6.076  11.581   8.563  1.00  0.64           C  
ATOM   1975  C   ALA A 129       6.541  10.382   7.763  1.00  0.64           C  
ATOM   1976  O   ALA A 129       5.748   9.503   7.420  1.00  0.64           O  
ATOM   1977  CB  ALA A 129       6.047  12.812   7.670  1.00  0.64           C  
ATOM   1978  H   ALA A 129       7.425  12.714   9.767  1.00  0.64           H  
ATOM   1979  HA  ALA A 129       5.075  11.379   8.940  1.00  0.64           H  
ATOM   1980 1HB  ALA A 129       5.377  12.636   6.832  1.00  0.64           H  
ATOM   1981 2HB  ALA A 129       5.701  13.668   8.248  1.00  0.64           H  
ATOM   1982 3HB  ALA A 129       7.053  13.008   7.299  1.00  0.64           H  
ATOM   1983  N   ALA A 130       7.845  10.293   7.509  1.00  0.63           N  
ATOM   1984  CA  ALA A 130       8.358   9.171   6.750  1.00  0.63           C  
ATOM   1985  C   ALA A 130       8.093   7.852   7.458  1.00  0.63           C  
ATOM   1986  O   ALA A 130       7.684   6.868   6.831  1.00  0.63           O  
ATOM   1987  CB  ALA A 130       9.837   9.350   6.542  1.00  0.63           C  
ATOM   1988  H   ALA A 130       8.494  11.030   7.788  1.00  0.63           H  
ATOM   1989  HA  ALA A 130       7.852   9.155   5.784  1.00  0.63           H  
ATOM   1990 1HB  ALA A 130      10.219   8.532   5.947  1.00  0.63           H  
ATOM   1991 2HB  ALA A 130      10.020  10.287   6.026  1.00  0.63           H  
ATOM   1992 3HB  ALA A 130      10.339   9.368   7.506  1.00  0.63           H  
ATOM   1993  N   TYR A 131       8.277   7.845   8.782  1.00  0.62           N  
ATOM   1994  CA  TYR A 131       8.084   6.641   9.564  1.00  0.62           C  
ATOM   1995  C   TYR A 131       6.606   6.287   9.570  1.00  0.62           C  
ATOM   1996  O   TYR A 131       6.249   5.128   9.393  1.00  0.62           O  
ATOM   1997  CB  TYR A 131       8.659   6.789  10.975  1.00  0.62           C  
ATOM   1998  CG  TYR A 131       8.700   5.481  11.722  1.00  0.62           C  
ATOM   1999  CD1 TYR A 131       9.639   4.534  11.372  1.00  0.62           C  
ATOM   2000  CD2 TYR A 131       7.837   5.237  12.728  1.00  0.62           C  
ATOM   2001  CE1 TYR A 131       9.690   3.332  12.034  1.00  0.62           C  
ATOM   2002  CE2 TYR A 131       7.854   4.033  13.407  1.00  0.62           C  
ATOM   2003  CZ  TYR A 131       8.777   3.070  13.059  1.00  0.62           C  
ATOM   2004  OH  TYR A 131       8.817   1.863  13.738  1.00  0.62           O  
ATOM   2005  H   TYR A 131       8.602   8.688   9.249  1.00  0.62           H  
ATOM   2006  HA  TYR A 131       8.610   5.823   9.078  1.00  0.62           H  
ATOM   2007 1HB  TYR A 131       9.674   7.192  10.917  1.00  0.62           H  
ATOM   2008 2HB  TYR A 131       8.055   7.500  11.543  1.00  0.62           H  
ATOM   2009  HD1 TYR A 131      10.336   4.746  10.570  1.00  0.62           H  
ATOM   2010  HD2 TYR A 131       7.152   5.996  12.979  1.00  0.62           H  
ATOM   2011  HE1 TYR A 131      10.436   2.596  11.755  1.00  0.62           H  
ATOM   2012  HE2 TYR A 131       7.148   3.849  14.213  1.00  0.62           H  
ATOM   2013  HH  TYR A 131       9.520   1.314  13.382  1.00  0.62           H  
ATOM   2014  N   GLN A 132       5.732   7.282   9.758  1.00  0.61           N  
ATOM   2015  CA  GLN A 132       4.294   7.030   9.802  1.00  0.61           C  
ATOM   2016  C   GLN A 132       3.817   6.425   8.493  1.00  0.61           C  
ATOM   2017  O   GLN A 132       2.990   5.509   8.500  1.00  0.61           O  
ATOM   2018  CB  GLN A 132       3.528   8.338  10.065  1.00  0.61           C  
ATOM   2019  CG  GLN A 132       3.654   8.887  11.489  1.00  0.61           C  
ATOM   2020  CD  GLN A 132       3.117  10.303  11.622  1.00  0.61           C  
ATOM   2021  OE1 GLN A 132       3.087  11.064  10.650  1.00  0.61           O  
ATOM   2022  NE2 GLN A 132       2.687  10.672  12.825  1.00  0.61           N  
ATOM   2023  H   GLN A 132       6.071   8.230   9.895  1.00  0.61           H  
ATOM   2024  HA  GLN A 132       4.089   6.330  10.608  1.00  0.61           H  
ATOM   2025 1HB  GLN A 132       3.896   9.105   9.382  1.00  0.61           H  
ATOM   2026 2HB  GLN A 132       2.473   8.190   9.849  1.00  0.61           H  
ATOM   2027 1HG  GLN A 132       3.042   8.266  12.124  1.00  0.61           H  
ATOM   2028 2HG  GLN A 132       4.686   8.851  11.821  1.00  0.61           H  
ATOM   2029 1HE2 GLN A 132       2.327  11.596  12.964  1.00  0.61           H  
ATOM   2030 2HE2 GLN A 132       2.719  10.035  13.592  1.00  0.61           H  
ATOM   2031  N   LYS A 133       4.359   6.891   7.366  1.00  0.62           N  
ATOM   2032  CA  LYS A 133       3.972   6.332   6.082  1.00  0.62           C  
ATOM   2033  C   LYS A 133       4.440   4.874   5.967  1.00  0.62           C  
ATOM   2034  O   LYS A 133       3.663   4.007   5.561  1.00  0.62           O  
ATOM   2035  CB  LYS A 133       4.527   7.183   4.949  1.00  0.62           C  
ATOM   2036  CG  LYS A 133       3.886   8.537   4.787  1.00  0.62           C  
ATOM   2037  CD  LYS A 133       4.530   9.278   3.635  1.00  0.62           C  
ATOM   2038  CE  LYS A 133       3.978  10.677   3.479  1.00  0.62           C  
ATOM   2039  NZ  LYS A 133       4.619  11.382   2.345  1.00  0.62           N  
ATOM   2040  H   LYS A 133       5.025   7.668   7.405  1.00  0.62           H  
ATOM   2041  HA  LYS A 133       2.885   6.341   6.015  1.00  0.62           H  
ATOM   2042 1HB  LYS A 133       5.598   7.342   5.109  1.00  0.62           H  
ATOM   2043 2HB  LYS A 133       4.406   6.688   4.025  1.00  0.62           H  
ATOM   2044 1HG  LYS A 133       2.822   8.415   4.588  1.00  0.62           H  
ATOM   2045 2HG  LYS A 133       4.003   9.114   5.699  1.00  0.62           H  
ATOM   2046 1HD  LYS A 133       5.611   9.349   3.808  1.00  0.62           H  
ATOM   2047 2HD  LYS A 133       4.370   8.726   2.707  1.00  0.62           H  
ATOM   2048 1HE  LYS A 133       2.904  10.633   3.313  1.00  0.62           H  
ATOM   2049 2HE  LYS A 133       4.174  11.236   4.396  1.00  0.62           H  
ATOM   2050 1HZ  LYS A 133       4.259  12.315   2.261  1.00  0.62           H  
ATOM   2051 2HZ  LYS A 133       5.636  11.418   2.509  1.00  0.62           H  
ATOM   2052 3HZ  LYS A 133       4.446  10.874   1.491  1.00  0.62           H  
ATOM   2053  N   VAL A 134       5.662   4.581   6.434  1.00  0.62           N  
ATOM   2054  CA  VAL A 134       6.168   3.206   6.435  1.00  0.62           C  
ATOM   2055  C   VAL A 134       5.310   2.302   7.299  1.00  0.62           C  
ATOM   2056  O   VAL A 134       4.952   1.190   6.894  1.00  0.62           O  
ATOM   2057  CB  VAL A 134       7.615   3.168   6.940  1.00  0.62           C  
ATOM   2058  CG1 VAL A 134       8.040   1.790   7.188  1.00  0.62           C  
ATOM   2059  CG2 VAL A 134       8.511   3.740   5.877  1.00  0.62           C  
ATOM   2060  H   VAL A 134       6.271   5.334   6.762  1.00  0.62           H  
ATOM   2061  HA  VAL A 134       6.149   2.834   5.412  1.00  0.62           H  
ATOM   2062  HB  VAL A 134       7.701   3.736   7.861  1.00  0.62           H  
ATOM   2063 1HG1 VAL A 134       9.067   1.820   7.523  1.00  0.62           H  
ATOM   2064 2HG1 VAL A 134       7.411   1.345   7.950  1.00  0.62           H  
ATOM   2065 3HG1 VAL A 134       7.958   1.220   6.284  1.00  0.62           H  
ATOM   2066 1HG2 VAL A 134       9.531   3.712   6.203  1.00  0.62           H  
ATOM   2067 2HG2 VAL A 134       8.411   3.139   4.994  1.00  0.62           H  
ATOM   2068 3HG2 VAL A 134       8.225   4.765   5.660  1.00  0.62           H  
ATOM   2069  N   VAL A 135       4.959   2.794   8.477  1.00  0.63           N  
ATOM   2070  CA  VAL A 135       4.112   2.072   9.396  1.00  0.63           C  
ATOM   2071  C   VAL A 135       2.750   1.807   8.790  1.00  0.63           C  
ATOM   2072  O   VAL A 135       2.251   0.681   8.873  1.00  0.63           O  
ATOM   2073  CB  VAL A 135       3.973   2.866  10.696  1.00  0.63           C  
ATOM   2074  CG1 VAL A 135       2.956   2.299  11.518  1.00  0.63           C  
ATOM   2075  CG2 VAL A 135       5.295   2.831  11.471  1.00  0.63           C  
ATOM   2076  H   VAL A 135       5.305   3.712   8.746  1.00  0.63           H  
ATOM   2077  HA  VAL A 135       4.575   1.118   9.617  1.00  0.63           H  
ATOM   2078  HB  VAL A 135       3.701   3.890  10.459  1.00  0.63           H  
ATOM   2079 1HG1 VAL A 135       2.903   2.912  12.404  1.00  0.63           H  
ATOM   2080 2HG1 VAL A 135       1.998   2.316  10.999  1.00  0.63           H  
ATOM   2081 3HG1 VAL A 135       3.220   1.273  11.769  1.00  0.63           H  
ATOM   2082 1HG2 VAL A 135       5.179   3.404  12.389  1.00  0.63           H  
ATOM   2083 2HG2 VAL A 135       5.551   1.804  11.718  1.00  0.63           H  
ATOM   2084 3HG2 VAL A 135       6.089   3.258  10.876  1.00  0.63           H  
ATOM   2085  N   ALA A 136       2.154   2.820   8.154  1.00  0.64           N  
ATOM   2086  CA  ALA A 136       0.872   2.644   7.495  1.00  0.64           C  
ATOM   2087  C   ALA A 136       0.978   1.582   6.412  1.00  0.64           C  
ATOM   2088  O   ALA A 136       0.103   0.729   6.291  1.00  0.64           O  
ATOM   2089  CB  ALA A 136       0.408   3.955   6.893  1.00  0.64           C  
ATOM   2090  H   ALA A 136       2.596   3.739   8.136  1.00  0.64           H  
ATOM   2091  HA  ALA A 136       0.149   2.309   8.238  1.00  0.64           H  
ATOM   2092 1HB  ALA A 136      -0.559   3.816   6.415  1.00  0.64           H  
ATOM   2093 2HB  ALA A 136       0.326   4.705   7.680  1.00  0.64           H  
ATOM   2094 3HB  ALA A 136       1.134   4.288   6.157  1.00  0.64           H  
ATOM   2095  N   GLY A 137       2.095   1.584   5.685  1.00  0.64           N  
ATOM   2096  CA  GLY A 137       2.354   0.614   4.635  1.00  0.64           C  
ATOM   2097  C   GLY A 137       2.308  -0.791   5.198  1.00  0.64           C  
ATOM   2098  O   GLY A 137       1.571  -1.648   4.696  1.00  0.64           O  
ATOM   2099  H   GLY A 137       2.780   2.324   5.830  1.00  0.64           H  
ATOM   2100 1HA  GLY A 137       1.614   0.717   3.847  1.00  0.64           H  
ATOM   2101 2HA  GLY A 137       3.331   0.811   4.192  1.00  0.64           H  
ATOM   2102  N   VAL A 138       3.083  -1.026   6.256  1.00  0.65           N  
ATOM   2103  CA  VAL A 138       3.124  -2.338   6.877  1.00  0.65           C  
ATOM   2104  C   VAL A 138       1.757  -2.728   7.435  1.00  0.65           C  
ATOM   2105  O   VAL A 138       1.307  -3.861   7.242  1.00  0.65           O  
ATOM   2106  CB  VAL A 138       4.188  -2.384   7.989  1.00  0.65           C  
ATOM   2107  CG1 VAL A 138       4.053  -3.697   8.756  1.00  0.65           C  
ATOM   2108  CG2 VAL A 138       5.610  -2.266   7.343  1.00  0.65           C  
ATOM   2109  H   VAL A 138       3.663  -0.266   6.618  1.00  0.65           H  
ATOM   2110  HA  VAL A 138       3.407  -3.065   6.115  1.00  0.65           H  
ATOM   2111  HB  VAL A 138       4.028  -1.556   8.687  1.00  0.65           H  
ATOM   2112 1HG1 VAL A 138       4.801  -3.746   9.543  1.00  0.65           H  
ATOM   2113 2HG1 VAL A 138       3.058  -3.759   9.195  1.00  0.65           H  
ATOM   2114 3HG1 VAL A 138       4.189  -4.523   8.075  1.00  0.65           H  
ATOM   2115 1HG2 VAL A 138       6.371  -2.299   8.114  1.00  0.65           H  
ATOM   2116 2HG2 VAL A 138       5.762  -3.088   6.654  1.00  0.65           H  
ATOM   2117 3HG2 VAL A 138       5.684  -1.320   6.801  1.00  0.65           H  
ATOM   2118  N   ALA A 139       1.076  -1.800   8.113  1.00  0.65           N  
ATOM   2119  CA  ALA A 139      -0.239  -2.100   8.663  1.00  0.65           C  
ATOM   2120  C   ALA A 139      -1.225  -2.491   7.569  1.00  0.65           C  
ATOM   2121  O   ALA A 139      -1.994  -3.445   7.724  1.00  0.65           O  
ATOM   2122  CB  ALA A 139      -0.777  -0.889   9.409  1.00  0.65           C  
ATOM   2123  H   ALA A 139       1.479  -0.873   8.255  1.00  0.65           H  
ATOM   2124  HA  ALA A 139      -0.136  -2.941   9.346  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139      -1.750  -1.119   9.835  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139      -0.083  -0.615  10.206  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139      -0.873  -0.057   8.712  1.00  0.65           H  
ATOM   2128  N   ASN A 140      -1.168  -1.786   6.438  1.00  0.65           N  
ATOM   2129  CA  ASN A 140      -2.064  -2.057   5.331  1.00  0.65           C  
ATOM   2130  C   ASN A 140      -1.733  -3.398   4.698  1.00  0.65           C  
ATOM   2131  O   ASN A 140      -2.626  -4.121   4.251  1.00  0.65           O  
ATOM   2132  CB  ASN A 140      -1.981  -0.931   4.320  1.00  0.65           C  
ATOM   2133  CG  ASN A 140      -2.636   0.340   4.826  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140      -3.523   0.300   5.689  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140      -2.208   1.465   4.314  1.00  0.65           N  
ATOM   2136  H   ASN A 140      -0.515  -1.008   6.357  1.00  0.65           H  
ATOM   2137  HA  ASN A 140      -3.082  -2.112   5.712  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140      -0.930  -0.720   4.104  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140      -2.456  -1.235   3.390  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140      -2.600   2.332   4.617  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140      -1.484   1.457   3.631  1.00  0.65           H  
ATOM   2142  N   ALA A 141      -0.442  -3.742   4.651  1.00  0.65           N  
ATOM   2143  CA  ALA A 141      -0.037  -5.023   4.098  1.00  0.65           C  
ATOM   2144  C   ALA A 141      -0.569  -6.159   4.978  1.00  0.65           C  
ATOM   2145  O   ALA A 141      -1.183  -7.106   4.487  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       1.473  -5.073   3.979  1.00  0.65           C  
ATOM   2147  H   ALA A 141       0.268  -3.093   4.990  1.00  0.65           H  
ATOM   2148  HA  ALA A 141      -0.476  -5.125   3.107  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       1.766  -6.015   3.544  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       1.808  -4.257   3.342  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       1.924  -4.970   4.964  1.00  0.65           H  
ATOM   2152  N   LEU A 142      -0.441  -6.005   6.298  1.00  0.65           N  
ATOM   2153  CA  LEU A 142      -0.934  -7.005   7.247  1.00  0.65           C  
ATOM   2154  C   LEU A 142      -2.449  -7.149   7.201  1.00  0.65           C  
ATOM   2155  O   LEU A 142      -2.995  -8.229   7.414  1.00  0.65           O  
ATOM   2156  CB  LEU A 142      -0.504  -6.646   8.659  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       0.949  -6.806   8.993  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       1.212  -6.153  10.327  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       1.251  -8.306   9.081  1.00  0.65           C  
ATOM   2160  H   LEU A 142       0.054  -5.186   6.655  1.00  0.65           H  
ATOM   2161  HA  LEU A 142      -0.488  -7.963   6.986  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142      -0.778  -5.607   8.851  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142      -1.047  -7.280   9.342  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       1.576  -6.328   8.233  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       2.262  -6.272  10.590  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       0.972  -5.091  10.259  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       0.589  -6.619  11.087  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       2.286  -8.452   9.353  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       0.616  -8.756   9.845  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       1.050  -8.781   8.120  1.00  0.65           H  
ATOM   2171  N   ALA A 143      -3.136  -6.053   6.945  1.00  0.66           N  
ATOM   2172  CA  ALA A 143      -4.582  -6.032   6.859  1.00  0.66           C  
ATOM   2173  C   ALA A 143      -5.125  -6.397   5.471  1.00  0.66           C  
ATOM   2174  O   ALA A 143      -6.342  -6.424   5.281  1.00  0.66           O  
ATOM   2175  CB  ALA A 143      -5.069  -4.658   7.222  1.00  0.66           C  
ATOM   2176  H   ALA A 143      -2.635  -5.172   6.830  1.00  0.66           H  
ATOM   2177  HA  ALA A 143      -4.972  -6.755   7.574  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143      -6.156  -4.643   7.195  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143      -4.718  -4.403   8.215  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143      -4.673  -3.941   6.503  1.00  0.66           H  
ATOM   2181  N   HIS A 144      -4.252  -6.669   4.497  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -4.679  -6.906   3.118  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -5.757  -7.973   2.959  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -6.707  -7.780   2.199  1.00  0.70           O  
ATOM   2185  CB  HIS A 144      -3.480  -7.252   2.234  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -3.825  -7.474   0.793  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -4.205  -6.447  -0.047  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -3.836  -8.596   0.043  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -4.444  -6.932  -1.251  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -4.224  -8.236  -1.227  1.00  0.70           N  
ATOM   2191  H   HIS A 144      -3.250  -6.686   4.686  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -5.097  -5.979   2.728  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144      -2.746  -6.445   2.294  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144      -2.998  -8.154   2.618  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -4.292  -5.483   0.206  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144      -3.604  -9.631   0.272  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -4.760  -6.275  -2.061  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -5.646  -9.094   3.668  1.00  0.75           N  
ATOM   2199  CA  LYS A 145      -6.627 -10.164   3.517  1.00  0.75           C  
ATOM   2200  C   LYS A 145      -7.870 -10.003   4.409  1.00  0.75           C  
ATOM   2201  O   LYS A 145      -8.748 -10.871   4.406  1.00  0.75           O  
ATOM   2202  CB  LYS A 145      -5.981 -11.510   3.816  1.00  0.75           C  
ATOM   2203  CG  LYS A 145      -4.816 -11.902   2.909  1.00  0.75           C  
ATOM   2204  CD  LYS A 145      -5.254 -12.208   1.485  1.00  0.75           C  
ATOM   2205  CE  LYS A 145      -4.082 -12.761   0.661  1.00  0.75           C  
ATOM   2206  NZ  LYS A 145      -4.483 -13.082  -0.743  1.00  0.75           N  
ATOM   2207  H   LYS A 145      -4.853  -9.242   4.293  1.00  0.75           H  
ATOM   2208  HA  LYS A 145      -6.964 -10.165   2.480  1.00  0.75           H  
ATOM   2209 1HB  LYS A 145      -5.595 -11.502   4.835  1.00  0.75           H  
ATOM   2210 2HB  LYS A 145      -6.731 -12.298   3.763  1.00  0.75           H  
ATOM   2211 1HG  LYS A 145      -4.099 -11.080   2.886  1.00  0.75           H  
ATOM   2212 2HG  LYS A 145      -4.320 -12.766   3.326  1.00  0.75           H  
ATOM   2213 1HD  LYS A 145      -6.057 -12.947   1.501  1.00  0.75           H  
ATOM   2214 2HD  LYS A 145      -5.628 -11.296   1.013  1.00  0.75           H  
ATOM   2215 1HE  LYS A 145      -3.282 -12.026   0.642  1.00  0.75           H  
ATOM   2216 2HE  LYS A 145      -3.710 -13.673   1.139  1.00  0.75           H  
ATOM   2217 1HZ  LYS A 145      -3.685 -13.446  -1.244  1.00  0.75           H  
ATOM   2218 2HZ  LYS A 145      -5.216 -13.780  -0.727  1.00  0.75           H  
ATOM   2219 3HZ  LYS A 145      -4.822 -12.250  -1.206  1.00  0.75           H  
ATOM   2220  N   TYR A 146      -7.972  -8.921   5.191  1.00  0.83           N  
ATOM   2221  CA  TYR A 146      -9.117  -8.795   6.098  1.00  0.83           C  
ATOM   2222  C   TYR A 146     -10.338  -8.240   5.376  1.00  0.83           C  
ATOM   2223  O   TYR A 146     -10.714  -7.081   5.569  1.00  0.83           O  
ATOM   2224  CB  TYR A 146      -8.810  -7.866   7.269  1.00  0.83           C  
ATOM   2225  CG  TYR A 146      -9.757  -8.043   8.456  1.00  0.83           C  
ATOM   2226  CD1 TYR A 146      -9.661  -9.178   9.257  1.00  0.83           C  
ATOM   2227  CD2 TYR A 146     -10.731  -7.092   8.730  1.00  0.83           C  
ATOM   2228  CE1 TYR A 146     -10.510  -9.347  10.332  1.00  0.83           C  
ATOM   2229  CE2 TYR A 146     -11.584  -7.261   9.806  1.00  0.83           C  
ATOM   2230  CZ  TYR A 146     -11.476  -8.380  10.607  1.00  0.83           C  
ATOM   2231  OH  TYR A 146     -12.328  -8.544  11.677  1.00  0.83           O  
ATOM   2232  H   TYR A 146      -7.272  -8.179   5.160  1.00  0.83           H  
ATOM   2233  HA  TYR A 146      -9.373  -9.783   6.480  1.00  0.83           H  
ATOM   2234 1HB  TYR A 146      -7.788  -8.026   7.614  1.00  0.83           H  
ATOM   2235 2HB  TYR A 146      -8.874  -6.832   6.932  1.00  0.83           H  
ATOM   2236  HD1 TYR A 146      -8.911  -9.930   9.046  1.00  0.83           H  
ATOM   2237  HD2 TYR A 146     -10.819  -6.208   8.099  1.00  0.83           H  
ATOM   2238  HE1 TYR A 146     -10.421 -10.235  10.961  1.00  0.83           H  
ATOM   2239  HE2 TYR A 146     -12.343  -6.508  10.024  1.00  0.83           H  
ATOM   2240  HH  TYR A 146     -12.832  -7.735  11.814  1.00  0.83           H  
ATOM   2241  N   HIS A 147     -10.956  -9.071   4.553  1.00  0.91           N  
ATOM   2242  CA  HIS A 147     -12.086  -8.631   3.746  1.00  0.91           C  
ATOM   2243  C   HIS A 147     -13.022  -9.795   3.442  1.00  0.91           C  
ATOM   2244  O   HIS A 147     -12.989 -10.368   2.352  1.00  0.91           O  
ATOM   2245  OXT HIS A 147     -13.705 -10.254   4.356  1.00  0.91           O  
ATOM   2246  CB  HIS A 147     -11.576  -7.984   2.446  1.00  0.91           C  
ATOM   2247  CG  HIS A 147     -12.640  -7.328   1.597  1.00  0.91           C  
ATOM   2248  ND1 HIS A 147     -13.227  -6.126   1.943  1.00  0.91           N  
ATOM   2249  CD2 HIS A 147     -13.202  -7.694   0.419  1.00  0.91           C  
ATOM   2250  CE1 HIS A 147     -14.108  -5.785   1.017  1.00  0.91           C  
ATOM   2251  NE2 HIS A 147     -14.112  -6.718   0.082  1.00  0.91           N  
ATOM   2252  H   HIS A 147     -10.558 -10.007   4.463  1.00  0.91           H  
ATOM   2253  HA  HIS A 147     -12.657  -7.882   4.294  1.00  0.91           H  
ATOM   2254 1HB  HIS A 147     -10.828  -7.226   2.692  1.00  0.91           H  
ATOM   2255 2HB  HIS A 147     -11.076  -8.741   1.840  1.00  0.91           H  
ATOM   2256  HD1 HIS A 147     -13.024  -5.582   2.759  1.00  0.91           H  
ATOM   2257  HD2 HIS A 147     -13.056  -8.554  -0.236  1.00  0.91           H  
ATOM   2258  HE1 HIS A 147     -14.682  -4.863   1.109  1.00  0.91           H  
TER    2259
ENDMDL

REMARK ID 698075 MODEL 5 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   MET A   1      -0.084   0.021  -1.550  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.137  -0.060  -0.758  1.00  1.13           C  
ATOM      3  C   MET A   1       1.830   1.303  -0.710  1.00  1.13           C  
ATOM      4  O   MET A   1       1.165   2.333  -0.591  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.051  -1.155  -1.319  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.486  -2.572  -1.205  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.235  -3.078   0.515  1.00  1.13           S  
ATOM      8  CE  MET A   1       2.927  -3.184   1.051  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.353  -0.904  -1.855  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.823   0.419  -0.989  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.077   0.607  -2.357  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.870  -0.327   0.264  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.277  -0.952  -2.365  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.987  -1.178  -0.769  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.529  -2.624  -1.724  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.169  -3.278  -1.676  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.946  -3.467   2.080  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.448  -3.927   0.457  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.413  -2.214   0.942  1.00  1.13           H  
ATOM     20  N   VAL A   2       3.159   1.314  -0.781  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.926   2.555  -0.718  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.816   2.765  -1.933  1.00  1.00           C  
ATOM     23  O   VAL A   2       5.562   1.873  -2.335  1.00  1.00           O  
ATOM     24  CB  VAL A   2       4.790   2.584   0.554  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       5.635   3.814   0.565  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       3.894   2.579   1.788  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.674   0.455  -0.882  1.00  1.00           H  
ATOM     28  HA  VAL A   2       3.224   3.388  -0.668  1.00  1.00           H  
ATOM     29  HB  VAL A   2       5.455   1.720   0.567  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       6.219   3.790   1.454  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       6.290   3.828  -0.296  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       5.006   4.701   0.557  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       4.516   2.614   2.673  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       3.246   3.455   1.767  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       3.285   1.683   1.808  1.00  1.00           H  
ATOM     36  N   HIS A   3       4.737   3.956  -2.506  1.00  0.88           N  
ATOM     37  CA  HIS A   3       5.545   4.318  -3.659  1.00  0.88           C  
ATOM     38  C   HIS A   3       6.788   5.092  -3.241  1.00  0.88           C  
ATOM     39  O   HIS A   3       6.688   6.174  -2.663  1.00  0.88           O  
ATOM     40  CB  HIS A   3       4.717   5.139  -4.640  1.00  0.88           C  
ATOM     41  CG  HIS A   3       3.564   4.369  -5.210  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       3.629   3.719  -6.425  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       2.322   4.131  -4.721  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       2.475   3.120  -6.663  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       1.666   3.354  -5.645  1.00  0.88           N  
ATOM     46  H   HIS A   3       4.093   4.635  -2.125  1.00  0.88           H  
ATOM     47  HA  HIS A   3       5.877   3.415  -4.171  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       4.330   6.028  -4.142  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       5.351   5.471  -5.463  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       4.419   3.689  -7.039  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       1.818   4.428  -3.800  1.00  0.88           H  
ATOM     52  HE1 HIS A   3       2.325   2.550  -7.580  1.00  0.88           H  
ATOM     53  N   LEU A   4       7.949   4.507  -3.496  1.00  0.79           N  
ATOM     54  CA  LEU A   4       9.228   5.103  -3.123  1.00  0.79           C  
ATOM     55  C   LEU A   4      10.009   5.502  -4.366  1.00  0.79           C  
ATOM     56  O   LEU A   4      10.007   4.770  -5.361  1.00  0.79           O  
ATOM     57  CB  LEU A   4      10.029   4.074  -2.332  1.00  0.79           C  
ATOM     58  CG  LEU A   4       9.361   3.561  -1.084  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      10.141   2.453  -0.538  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       9.286   4.657  -0.075  1.00  0.79           C  
ATOM     61  H   LEU A   4       7.942   3.610  -3.962  1.00  0.79           H  
ATOM     62  HA  LEU A   4       9.054   5.993  -2.515  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      10.219   3.223  -2.965  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.987   4.521  -2.049  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.362   3.194  -1.321  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.648   2.085   0.358  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      10.194   1.657  -1.278  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      11.143   2.807  -0.297  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.822   4.254   0.812  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      10.291   5.011   0.166  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       8.694   5.486  -0.470  1.00  0.79           H  
ATOM     72  N   THR A   5      10.713   6.625  -4.304  1.00  0.71           N  
ATOM     73  CA  THR A   5      11.555   7.034  -5.417  1.00  0.71           C  
ATOM     74  C   THR A   5      12.933   6.402  -5.271  1.00  0.71           C  
ATOM     75  O   THR A   5      13.334   6.107  -4.148  1.00  0.71           O  
ATOM     76  CB  THR A   5      11.709   8.558  -5.406  1.00  0.71           C  
ATOM     77  OG1 THR A   5      12.326   8.935  -4.165  1.00  0.71           O  
ATOM     78  CG2 THR A   5      10.353   9.221  -5.517  1.00  0.71           C  
ATOM     79  H   THR A   5      10.663   7.218  -3.466  1.00  0.71           H  
ATOM     80  HA  THR A   5      11.072   6.720  -6.335  1.00  0.71           H  
ATOM     81  HB  THR A   5      12.336   8.881  -6.225  1.00  0.71           H  
ATOM     82  HG1 THR A   5      11.666   8.780  -3.435  1.00  0.71           H  
ATOM     83 1HG2 THR A   5      10.472  10.304  -5.489  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       9.882   8.931  -6.455  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       9.728   8.903  -4.680  1.00  0.71           H  
ATOM     86  N   PRO A   6      13.723   6.250  -6.349  1.00  0.67           N  
ATOM     87  CA  PRO A   6      15.109   5.804  -6.315  1.00  0.67           C  
ATOM     88  C   PRO A   6      15.963   6.590  -5.320  1.00  0.67           C  
ATOM     89  O   PRO A   6      16.889   6.040  -4.714  1.00  0.67           O  
ATOM     90  CB  PRO A   6      15.555   6.058  -7.758  1.00  0.67           C  
ATOM     91  CG  PRO A   6      14.294   5.882  -8.572  1.00  0.67           C  
ATOM     92  CD  PRO A   6      13.194   6.470  -7.717  1.00  0.67           C  
ATOM     93  HA  PRO A   6      15.134   4.731  -6.085  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      15.990   7.065  -7.846  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      16.345   5.343  -8.035  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      14.398   6.393  -9.543  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      14.134   4.816  -8.792  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      13.066   7.534  -7.939  1.00  0.67           H  
ATOM     99 2HD  PRO A   6      12.283   5.884  -7.895  1.00  0.67           H  
ATOM    100  N   GLU A   7      15.657   7.878  -5.123  1.00  0.65           N  
ATOM    101  CA  GLU A   7      16.443   8.658  -4.179  1.00  0.65           C  
ATOM    102  C   GLU A   7      16.121   8.227  -2.753  1.00  0.65           C  
ATOM    103  O   GLU A   7      17.024   8.043  -1.932  1.00  0.65           O  
ATOM    104  CB  GLU A   7      16.181  10.153  -4.367  1.00  0.65           C  
ATOM    105  CG  GLU A   7      16.711  10.718  -5.689  1.00  0.65           C  
ATOM    106  CD  GLU A   7      16.435  12.199  -5.872  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      15.776  12.774  -5.039  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      16.889  12.748  -6.849  1.00  0.65           O  
ATOM    109  H   GLU A   7      14.896   8.317  -5.620  1.00  0.65           H  
ATOM    110  HA  GLU A   7      17.500   8.466  -4.363  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      15.105  10.337  -4.328  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      16.639  10.710  -3.550  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      17.787  10.553  -5.733  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      16.254  10.164  -6.509  1.00  0.65           H  
ATOM    115  N   GLU A   8      14.833   8.013  -2.472  1.00  0.64           N  
ATOM    116  CA  GLU A   8      14.420   7.559  -1.149  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.924   6.145  -0.878  1.00  0.64           C  
ATOM    118  O   GLU A   8      15.396   5.833   0.219  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.902   7.634  -1.045  1.00  0.64           C  
ATOM    120  CG  GLU A   8      12.363   9.061  -0.979  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.890   9.148  -1.170  1.00  0.64           C  
ATOM    122  OE1 GLU A   8      10.407   8.496  -2.078  1.00  0.64           O  
ATOM    123  OE2 GLU A   8      10.235   9.866  -0.431  1.00  0.64           O  
ATOM    124  H   GLU A   8      14.116   8.184  -3.184  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.854   8.226  -0.403  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      12.458   7.147  -1.910  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.562   7.094  -0.165  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.608   9.485  -0.011  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.866   9.661  -1.735  1.00  0.64           H  
ATOM    130  N   LYS A   9      14.883   5.295  -1.909  1.00  0.64           N  
ATOM    131  CA  LYS A   9      15.348   3.925  -1.766  1.00  0.64           C  
ATOM    132  C   LYS A   9      16.839   3.918  -1.465  1.00  0.64           C  
ATOM    133  O   LYS A   9      17.307   3.141  -0.619  1.00  0.64           O  
ATOM    134  CB  LYS A   9      15.066   3.122  -3.040  1.00  0.64           C  
ATOM    135  CG  LYS A   9      13.588   2.802  -3.295  1.00  0.64           C  
ATOM    136  CD  LYS A   9      13.424   2.015  -4.586  1.00  0.64           C  
ATOM    137  CE  LYS A   9      11.980   1.596  -4.813  1.00  0.64           C  
ATOM    138  NZ  LYS A   9      11.811   0.826  -6.078  1.00  0.64           N  
ATOM    139  H   LYS A   9      14.483   5.606  -2.793  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.826   3.462  -0.929  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      15.434   3.682  -3.898  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      15.614   2.183  -3.005  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      13.178   2.237  -2.468  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      13.032   3.732  -3.380  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      13.741   2.638  -5.425  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      14.049   1.124  -4.557  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      11.663   0.970  -3.978  1.00  0.64           H  
ATOM    148 2HE  LYS A   9      11.347   2.477  -4.858  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9      10.832   0.538  -6.166  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9      12.070   1.375  -6.873  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      12.375  -0.010  -6.054  1.00  0.64           H  
ATOM    152  N   SER A  10      17.586   4.806  -2.135  1.00  0.66           N  
ATOM    153  CA  SER A  10      19.018   4.913  -1.930  1.00  0.66           C  
ATOM    154  C   SER A  10      19.325   5.422  -0.527  1.00  0.66           C  
ATOM    155  O   SER A  10      20.216   4.902   0.145  1.00  0.66           O  
ATOM    156  CB  SER A  10      19.622   5.850  -2.963  1.00  0.66           C  
ATOM    157  OG  SER A  10      19.490   5.325  -4.259  1.00  0.66           O  
ATOM    158  H   SER A  10      17.160   5.406  -2.841  1.00  0.66           H  
ATOM    159  HA  SER A  10      19.459   3.924  -2.048  1.00  0.66           H  
ATOM    160 1HB  SER A  10      19.127   6.818  -2.910  1.00  0.66           H  
ATOM    161 2HB  SER A  10      20.673   6.007  -2.736  1.00  0.66           H  
ATOM    162  HG  SER A  10      18.533   5.407  -4.477  1.00  0.66           H  
ATOM    163  N   ALA A  11      18.566   6.425  -0.059  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.785   6.980   1.276  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.589   5.925   2.356  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.383   5.825   3.302  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.824   8.130   1.519  1.00  0.67           C  
ATOM    168  H   ALA A  11      17.851   6.838  -0.658  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.811   7.340   1.330  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      18.003   8.552   2.503  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.974   8.896   0.758  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.798   7.764   1.464  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.557   5.099   2.187  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.282   4.048   3.146  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.303   2.946   3.067  1.00  0.69           C  
ATOM    176  O   VAL A  12      18.773   2.486   4.100  1.00  0.69           O  
ATOM    177  CB  VAL A  12      15.871   3.478   2.975  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      15.688   2.241   3.884  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      14.877   4.569   3.364  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.927   5.232   1.392  1.00  0.69           H  
ATOM    181  HA  VAL A  12      17.334   4.486   4.143  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.715   3.177   1.934  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      14.692   1.838   3.776  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      16.415   1.481   3.597  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      15.852   2.521   4.916  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      13.864   4.223   3.257  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      15.047   4.866   4.397  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.036   5.418   2.718  1.00  0.69           H  
ATOM    189  N   THR A  13      18.661   2.524   1.858  1.00  0.71           N  
ATOM    190  CA  THR A  13      19.629   1.458   1.693  1.00  0.71           C  
ATOM    191  C   THR A  13      20.984   1.855   2.274  1.00  0.71           C  
ATOM    192  O   THR A  13      21.621   1.074   2.990  1.00  0.71           O  
ATOM    193  CB  THR A  13      19.800   1.118   0.203  1.00  0.71           C  
ATOM    194  OG1 THR A  13      18.536   0.690  -0.331  1.00  0.71           O  
ATOM    195  CG2 THR A  13      20.829   0.017   0.035  1.00  0.71           C  
ATOM    196  H   THR A  13      18.239   2.933   1.025  1.00  0.71           H  
ATOM    197  HA  THR A  13      19.268   0.576   2.220  1.00  0.71           H  
ATOM    198  HB  THR A  13      20.127   2.009  -0.335  1.00  0.71           H  
ATOM    199  HG1 THR A  13      17.929   1.470  -0.355  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      20.941  -0.214  -1.023  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      21.785   0.353   0.439  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      20.501  -0.873   0.569  1.00  0.71           H  
ATOM    203  N   ALA A  14      21.432   3.079   1.970  1.00  0.73           N  
ATOM    204  CA  ALA A  14      22.715   3.554   2.458  1.00  0.73           C  
ATOM    205  C   ALA A  14      22.751   3.583   3.979  1.00  0.73           C  
ATOM    206  O   ALA A  14      23.737   3.172   4.592  1.00  0.73           O  
ATOM    207  CB  ALA A  14      22.983   4.944   1.918  1.00  0.73           C  
ATOM    208  H   ALA A  14      20.878   3.690   1.373  1.00  0.73           H  
ATOM    209  HA  ALA A  14      23.488   2.871   2.110  1.00  0.73           H  
ATOM    210 1HB  ALA A  14      23.951   5.292   2.267  1.00  0.73           H  
ATOM    211 2HB  ALA A  14      22.973   4.918   0.828  1.00  0.73           H  
ATOM    212 3HB  ALA A  14      22.200   5.621   2.269  1.00  0.73           H  
ATOM    213  N   LEU A  15      21.662   4.035   4.602  1.00  0.74           N  
ATOM    214  CA  LEU A  15      21.595   4.029   6.051  1.00  0.74           C  
ATOM    215  C   LEU A  15      21.513   2.607   6.579  1.00  0.74           C  
ATOM    216  O   LEU A  15      22.201   2.239   7.525  1.00  0.74           O  
ATOM    217  CB  LEU A  15      20.406   4.827   6.581  1.00  0.74           C  
ATOM    218  CG  LEU A  15      20.399   4.947   8.112  1.00  0.74           C  
ATOM    219  CD1 LEU A  15      19.665   6.153   8.526  1.00  0.74           C  
ATOM    220  CD2 LEU A  15      19.775   3.728   8.698  1.00  0.74           C  
ATOM    221  H   LEU A  15      20.869   4.404   4.073  1.00  0.74           H  
ATOM    222  HA  LEU A  15      22.506   4.482   6.438  1.00  0.74           H  
ATOM    223 1HB  LEU A  15      20.433   5.828   6.152  1.00  0.74           H  
ATOM    224 2HB  LEU A  15      19.482   4.337   6.261  1.00  0.74           H  
ATOM    225  HG  LEU A  15      21.418   5.037   8.469  1.00  0.74           H  
ATOM    226 1HD1 LEU A  15      19.673   6.229   9.615  1.00  0.74           H  
ATOM    227 2HD1 LEU A  15      20.141   7.037   8.094  1.00  0.74           H  
ATOM    228 3HD1 LEU A  15      18.641   6.074   8.168  1.00  0.74           H  
ATOM    229 1HD2 LEU A  15      19.783   3.816   9.766  1.00  0.74           H  
ATOM    230 2HD2 LEU A  15      18.752   3.631   8.342  1.00  0.74           H  
ATOM    231 3HD2 LEU A  15      20.338   2.867   8.407  1.00  0.74           H  
ATOM    232  N   TRP A  16      20.649   1.797   5.975  1.00  0.74           N  
ATOM    233  CA  TRP A  16      20.399   0.442   6.424  1.00  0.74           C  
ATOM    234  C   TRP A  16      21.679  -0.370   6.502  1.00  0.74           C  
ATOM    235  O   TRP A  16      21.907  -1.091   7.474  1.00  0.74           O  
ATOM    236  CB  TRP A  16      19.383  -0.252   5.534  1.00  0.74           C  
ATOM    237  CG  TRP A  16      19.074  -1.570   6.024  1.00  0.74           C  
ATOM    238  CD1 TRP A  16      19.344  -2.775   5.449  1.00  0.74           C  
ATOM    239  CD2 TRP A  16      18.451  -1.840   7.282  1.00  0.74           C  
ATOM    240  NE1 TRP A  16      18.919  -3.782   6.261  1.00  0.74           N  
ATOM    241  CE2 TRP A  16      18.377  -3.216   7.413  1.00  0.74           C  
ATOM    242  CE3 TRP A  16      17.965  -1.020   8.305  1.00  0.74           C  
ATOM    243  CZ2 TRP A  16      17.840  -3.802   8.544  1.00  0.74           C  
ATOM    244  CZ3 TRP A  16      17.435  -1.607   9.426  1.00  0.74           C  
ATOM    245  CH2 TRP A  16      17.386  -2.957   9.533  1.00  0.74           C  
ATOM    246  H   TRP A  16      20.120   2.137   5.184  1.00  0.74           H  
ATOM    247  HA  TRP A  16      19.966   0.493   7.417  1.00  0.74           H  
ATOM    248 1HB  TRP A  16      18.465   0.335   5.496  1.00  0.74           H  
ATOM    249 2HB  TRP A  16      19.771  -0.329   4.520  1.00  0.74           H  
ATOM    250  HD1 TRP A  16      19.824  -2.910   4.482  1.00  0.74           H  
ATOM    251  HE1 TRP A  16      19.000  -4.782   6.029  1.00  0.74           H  
ATOM    252  HE3 TRP A  16      18.016   0.066   8.214  1.00  0.74           H  
ATOM    253  HZ2 TRP A  16      17.776  -4.873   8.690  1.00  0.74           H  
ATOM    254  HZ3 TRP A  16      17.065  -0.966  10.227  1.00  0.74           H  
ATOM    255  HH2 TRP A  16      16.984  -3.379  10.410  1.00  0.74           H  
ATOM    256  N   GLY A  17      22.546  -0.231   5.502  1.00  0.73           N  
ATOM    257  CA  GLY A  17      23.814  -0.951   5.474  1.00  0.73           C  
ATOM    258  C   GLY A  17      24.728  -0.646   6.680  1.00  0.73           C  
ATOM    259  O   GLY A  17      25.688  -1.376   6.928  1.00  0.73           O  
ATOM    260  H   GLY A  17      22.301   0.373   4.714  1.00  0.73           H  
ATOM    261 1HA  GLY A  17      23.613  -2.020   5.432  1.00  0.73           H  
ATOM    262 2HA  GLY A  17      24.339  -0.695   4.554  1.00  0.73           H  
ATOM    263  N   LYS A  18      24.452   0.444   7.405  1.00  0.72           N  
ATOM    264  CA  LYS A  18      25.202   0.858   8.583  1.00  0.72           C  
ATOM    265  C   LYS A  18      24.529   0.426   9.896  1.00  0.72           C  
ATOM    266  O   LYS A  18      25.043   0.719  10.980  1.00  0.72           O  
ATOM    267  CB  LYS A  18      25.323   2.379   8.609  1.00  0.72           C  
ATOM    268  CG  LYS A  18      26.093   3.021   7.475  1.00  0.72           C  
ATOM    269  CD  LYS A  18      26.090   4.547   7.646  1.00  0.72           C  
ATOM    270  CE  LYS A  18      26.806   5.259   6.524  1.00  0.72           C  
ATOM    271  NZ  LYS A  18      26.724   6.753   6.673  1.00  0.72           N  
ATOM    272  H   LYS A  18      23.644   1.014   7.162  1.00  0.72           H  
ATOM    273  HA  LYS A  18      26.194   0.407   8.541  1.00  0.72           H  
ATOM    274 1HB  LYS A  18      24.329   2.787   8.563  1.00  0.72           H  
ATOM    275 2HB  LYS A  18      25.769   2.693   9.551  1.00  0.72           H  
ATOM    276 1HG  LYS A  18      27.117   2.650   7.458  1.00  0.72           H  
ATOM    277 2HG  LYS A  18      25.610   2.769   6.527  1.00  0.72           H  
ATOM    278 1HD  LYS A  18      25.056   4.902   7.657  1.00  0.72           H  
ATOM    279 2HD  LYS A  18      26.556   4.818   8.591  1.00  0.72           H  
ATOM    280 1HE  LYS A  18      27.851   4.958   6.505  1.00  0.72           H  
ATOM    281 2HE  LYS A  18      26.337   4.975   5.579  1.00  0.72           H  
ATOM    282 1HZ  LYS A  18      27.184   7.199   5.906  1.00  0.72           H  
ATOM    283 2HZ  LYS A  18      25.748   7.061   6.702  1.00  0.72           H  
ATOM    284 3HZ  LYS A  18      27.134   7.118   7.540  1.00  0.72           H  
ATOM    285  N   VAL A  19      23.358  -0.214   9.823  1.00  0.70           N  
ATOM    286  CA  VAL A  19      22.614  -0.515  11.043  1.00  0.70           C  
ATOM    287  C   VAL A  19      23.085  -1.725  11.824  1.00  0.70           C  
ATOM    288  O   VAL A  19      23.081  -2.873  11.369  1.00  0.70           O  
ATOM    289  CB  VAL A  19      21.111  -0.679  10.722  1.00  0.70           C  
ATOM    290  CG1 VAL A  19      20.330  -1.098  11.945  1.00  0.70           C  
ATOM    291  CG2 VAL A  19      20.597   0.629  10.252  1.00  0.70           C  
ATOM    292  H   VAL A  19      22.964  -0.477   8.921  1.00  0.70           H  
ATOM    293  HA  VAL A  19      22.706   0.352  11.697  1.00  0.70           H  
ATOM    294  HB  VAL A  19      20.983  -1.441   9.945  1.00  0.70           H  
ATOM    295 1HG1 VAL A  19      19.279  -1.196  11.698  1.00  0.70           H  
ATOM    296 2HG1 VAL A  19      20.700  -2.047  12.307  1.00  0.70           H  
ATOM    297 3HG1 VAL A  19      20.451  -0.352  12.700  1.00  0.70           H  
ATOM    298 1HG2 VAL A  19      19.551   0.558  10.011  1.00  0.70           H  
ATOM    299 2HG2 VAL A  19      20.731   1.358  11.028  1.00  0.70           H  
ATOM    300 3HG2 VAL A  19      21.159   0.920   9.381  1.00  0.70           H  
ATOM    301  N   ASN A  20      23.419  -1.465  13.074  1.00  0.68           N  
ATOM    302  CA  ASN A  20      23.865  -2.501  13.976  1.00  0.68           C  
ATOM    303  C   ASN A  20      22.641  -3.194  14.523  1.00  0.68           C  
ATOM    304  O   ASN A  20      22.201  -2.904  15.638  1.00  0.68           O  
ATOM    305  CB  ASN A  20      24.716  -1.915  15.083  1.00  0.68           C  
ATOM    306  CG  ASN A  20      25.375  -2.955  15.954  1.00  0.68           C  
ATOM    307  OD1 ASN A  20      25.315  -4.157  15.674  1.00  0.68           O  
ATOM    308  ND2 ASN A  20      26.010  -2.507  17.006  1.00  0.68           N  
ATOM    309  H   ASN A  20      23.397  -0.506  13.389  1.00  0.68           H  
ATOM    310  HA  ASN A  20      24.450  -3.235  13.419  1.00  0.68           H  
ATOM    311 1HB  ASN A  20      25.492  -1.282  14.645  1.00  0.68           H  
ATOM    312 2HB  ASN A  20      24.095  -1.278  15.715  1.00  0.68           H  
ATOM    313 1HD2 ASN A  20      26.465  -3.143  17.633  1.00  0.68           H  
ATOM    314 2HD2 ASN A  20      26.032  -1.524  17.201  1.00  0.68           H  
ATOM    315  N   VAL A  21      22.106  -4.129  13.742  1.00  0.66           N  
ATOM    316  CA  VAL A  21      20.832  -4.765  14.074  1.00  0.66           C  
ATOM    317  C   VAL A  21      20.860  -5.495  15.415  1.00  0.66           C  
ATOM    318  O   VAL A  21      19.836  -5.574  16.097  1.00  0.66           O  
ATOM    319  CB  VAL A  21      20.424  -5.764  12.961  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      20.206  -5.004  11.636  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      21.489  -6.833  12.795  1.00  0.66           C  
ATOM    322  H   VAL A  21      22.558  -4.289  12.839  1.00  0.66           H  
ATOM    323  HA  VAL A  21      20.074  -3.987  14.117  1.00  0.66           H  
ATOM    324  HB  VAL A  21      19.477  -6.232  13.233  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      19.896  -5.704  10.858  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      19.440  -4.253  11.762  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      21.134  -4.521  11.335  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      21.181  -7.526  12.014  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      22.433  -6.364  12.515  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      21.620  -7.385  13.721  1.00  0.66           H  
ATOM    331  N   ASP A  22      22.047  -5.923  15.857  1.00  0.64           N  
ATOM    332  CA  ASP A  22      22.205  -6.591  17.147  1.00  0.64           C  
ATOM    333  C   ASP A  22      21.781  -5.694  18.314  1.00  0.64           C  
ATOM    334  O   ASP A  22      21.388  -6.190  19.371  1.00  0.64           O  
ATOM    335  CB  ASP A  22      23.655  -7.026  17.378  1.00  0.64           C  
ATOM    336  CG  ASP A  22      24.117  -8.233  16.527  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      23.285  -8.884  15.937  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      25.287  -8.502  16.486  1.00  0.64           O  
ATOM    339  H   ASP A  22      22.856  -5.789  15.264  1.00  0.64           H  
ATOM    340  HA  ASP A  22      21.570  -7.478  17.153  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      24.315  -6.182  17.166  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      23.787  -7.274  18.431  1.00  0.64           H  
ATOM    343  N   GLU A  23      21.916  -4.377  18.142  1.00  0.62           N  
ATOM    344  CA  GLU A  23      21.561  -3.437  19.194  1.00  0.62           C  
ATOM    345  C   GLU A  23      20.287  -2.683  18.836  1.00  0.62           C  
ATOM    346  O   GLU A  23      19.437  -2.456  19.696  1.00  0.62           O  
ATOM    347  CB  GLU A  23      22.703  -2.446  19.439  1.00  0.62           C  
ATOM    348  CG  GLU A  23      23.990  -3.079  19.976  1.00  0.62           C  
ATOM    349  CD  GLU A  23      25.095  -2.069  20.218  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      24.896  -0.917  19.915  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      26.136  -2.458  20.693  1.00  0.62           O  
ATOM    352  H   GLU A  23      22.223  -4.014  17.244  1.00  0.62           H  
ATOM    353  HA  GLU A  23      21.378  -3.992  20.113  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      22.949  -1.947  18.497  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      22.378  -1.679  20.140  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      23.768  -3.594  20.909  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      24.336  -3.822  19.256  1.00  0.62           H  
ATOM    358  N   VAL A  24      20.136  -2.339  17.555  1.00  0.60           N  
ATOM    359  CA  VAL A  24      18.996  -1.561  17.075  1.00  0.60           C  
ATOM    360  C   VAL A  24      17.699  -2.357  17.138  1.00  0.60           C  
ATOM    361  O   VAL A  24      16.654  -1.827  17.510  1.00  0.60           O  
ATOM    362  CB  VAL A  24      19.272  -1.038  15.652  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      18.022  -0.372  15.058  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      20.426  -0.030  15.732  1.00  0.60           C  
ATOM    365  H   VAL A  24      20.863  -2.592  16.891  1.00  0.60           H  
ATOM    366  HA  VAL A  24      18.890  -0.690  17.725  1.00  0.60           H  
ATOM    367  HB  VAL A  24      19.545  -1.870  15.010  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      18.242  -0.014  14.054  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      17.211  -1.079  15.017  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      17.732   0.452  15.666  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      20.663   0.361  14.760  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      20.132   0.791  16.383  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      21.307  -0.523  16.147  1.00  0.60           H  
ATOM    374  N   GLY A  25      17.741  -3.631  16.747  1.00  0.59           N  
ATOM    375  CA  GLY A  25      16.557  -4.472  16.796  1.00  0.59           C  
ATOM    376  C   GLY A  25      16.101  -4.605  18.226  1.00  0.59           C  
ATOM    377  O   GLY A  25      14.926  -4.391  18.544  1.00  0.59           O  
ATOM    378  H   GLY A  25      18.608  -4.064  16.438  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      15.758  -4.037  16.198  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      16.790  -5.452  16.379  1.00  0.59           H  
ATOM    381  N   GLY A  26      17.048  -4.961  19.089  1.00  0.57           N  
ATOM    382  CA  GLY A  26      16.791  -5.154  20.503  1.00  0.57           C  
ATOM    383  C   GLY A  26      16.216  -3.904  21.124  1.00  0.57           C  
ATOM    384  O   GLY A  26      15.164  -3.959  21.764  1.00  0.57           O  
ATOM    385  H   GLY A  26      17.986  -5.101  18.737  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      16.082  -5.971  20.627  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      17.719  -5.427  21.008  1.00  0.57           H  
ATOM    388  N   GLU A  27      16.904  -2.777  20.940  1.00  0.57           N  
ATOM    389  CA  GLU A  27      16.448  -1.515  21.487  1.00  0.57           C  
ATOM    390  C   GLU A  27      15.063  -1.149  21.004  1.00  0.57           C  
ATOM    391  O   GLU A  27      14.219  -0.728  21.796  1.00  0.57           O  
ATOM    392  CB  GLU A  27      17.420  -0.398  21.134  1.00  0.57           C  
ATOM    393  CG  GLU A  27      17.030   0.961  21.661  1.00  0.57           C  
ATOM    394  CD  GLU A  27      18.037   1.997  21.292  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      19.050   1.626  20.734  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      17.790   3.162  21.538  1.00  0.57           O  
ATOM    397  H   GLU A  27      17.772  -2.785  20.408  1.00  0.57           H  
ATOM    398  HA  GLU A  27      16.409  -1.608  22.557  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      18.408  -0.642  21.523  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      17.507  -0.326  20.046  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      16.063   1.233  21.242  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      16.930   0.913  22.745  1.00  0.57           H  
ATOM    403  N   ALA A  28      14.800  -1.314  19.712  1.00  0.56           N  
ATOM    404  CA  ALA A  28      13.492  -0.988  19.190  1.00  0.56           C  
ATOM    405  C   ALA A  28      12.396  -1.844  19.807  1.00  0.56           C  
ATOM    406  O   ALA A  28      11.331  -1.338  20.168  1.00  0.56           O  
ATOM    407  CB  ALA A  28      13.507  -1.158  17.702  1.00  0.56           C  
ATOM    408  H   ALA A  28      15.518  -1.653  19.069  1.00  0.56           H  
ATOM    409  HA  ALA A  28      13.283   0.045  19.441  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      12.537  -0.877  17.292  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      14.286  -0.517  17.299  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      13.725  -2.197  17.457  1.00  0.56           H  
ATOM    413  N   LEU A  29      12.651  -3.139  19.976  1.00  0.56           N  
ATOM    414  CA  LEU A  29      11.629  -3.967  20.586  1.00  0.56           C  
ATOM    415  C   LEU A  29      11.482  -3.580  22.045  1.00  0.56           C  
ATOM    416  O   LEU A  29      10.370  -3.476  22.557  1.00  0.56           O  
ATOM    417  CB  LEU A  29      11.917  -5.453  20.450  1.00  0.56           C  
ATOM    418  CG  LEU A  29      10.803  -6.344  21.070  1.00  0.56           C  
ATOM    419  CD1 LEU A  29       9.478  -6.043  20.393  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      11.157  -7.797  20.918  1.00  0.56           C  
ATOM    421  H   LEU A  29      13.535  -3.546  19.664  1.00  0.56           H  
ATOM    422  HA  LEU A  29      10.684  -3.769  20.086  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      12.013  -5.699  19.395  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      12.867  -5.679  20.947  1.00  0.56           H  
ATOM    425  HG  LEU A  29      10.700  -6.100  22.116  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29       8.697  -6.649  20.847  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29       9.241  -4.990  20.524  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29       9.546  -6.271  19.330  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      10.377  -8.422  21.356  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      11.260  -8.015  19.877  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      12.088  -7.991  21.405  1.00  0.56           H  
ATOM    432  N   GLY A  30      12.607  -3.364  22.720  1.00  0.56           N  
ATOM    433  CA  GLY A  30      12.594  -2.998  24.119  1.00  0.56           C  
ATOM    434  C   GLY A  30      11.732  -1.761  24.320  1.00  0.56           C  
ATOM    435  O   GLY A  30      10.800  -1.766  25.127  1.00  0.56           O  
ATOM    436  H   GLY A  30      13.502  -3.461  22.250  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      12.192  -3.826  24.686  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      13.614  -2.815  24.458  1.00  0.56           H  
ATOM    439  N   ARG A  31      12.025  -0.697  23.576  1.00  0.56           N  
ATOM    440  CA  ARG A  31      11.265   0.534  23.699  1.00  0.56           C  
ATOM    441  C   ARG A  31       9.785   0.309  23.389  1.00  0.56           C  
ATOM    442  O   ARG A  31       8.923   0.863  24.069  1.00  0.56           O  
ATOM    443  CB  ARG A  31      11.827   1.596  22.773  1.00  0.56           C  
ATOM    444  CG  ARG A  31      13.167   2.201  23.165  1.00  0.56           C  
ATOM    445  CD  ARG A  31      13.586   3.206  22.156  1.00  0.56           C  
ATOM    446  NE  ARG A  31      14.906   3.786  22.425  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      15.150   4.828  23.222  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      14.177   5.446  23.864  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      16.395   5.217  23.341  1.00  0.56           N  
ATOM    450  H   ARG A  31      12.797  -0.746  22.915  1.00  0.56           H  
ATOM    451  HA  ARG A  31      11.355   0.891  24.724  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      11.976   1.143  21.795  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      11.106   2.404  22.654  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      13.087   2.687  24.135  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      13.926   1.420  23.205  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      13.620   2.714  21.194  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      12.860   4.013  22.120  1.00  0.56           H  
ATOM    458  HE  ARG A  31      15.737   3.377  21.973  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      13.223   5.131  23.760  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      14.387   6.232  24.462  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      17.112   4.698  22.814  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      16.639   5.999  23.927  1.00  0.56           H  
ATOM    463  N   LEU A  32       9.462  -0.543  22.410  1.00  0.56           N  
ATOM    464  CA  LEU A  32       8.059  -0.817  22.118  1.00  0.56           C  
ATOM    465  C   LEU A  32       7.370  -1.390  23.358  1.00  0.56           C  
ATOM    466  O   LEU A  32       6.323  -0.904  23.791  1.00  0.56           O  
ATOM    467  CB  LEU A  32       7.916  -1.859  20.996  1.00  0.56           C  
ATOM    468  CG  LEU A  32       6.457  -2.257  20.633  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       5.764  -1.064  20.033  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       6.437  -3.450  19.699  1.00  0.56           C  
ATOM    471  H   LEU A  32      10.185  -0.987  21.840  1.00  0.56           H  
ATOM    472  HA  LEU A  32       7.568   0.111  21.834  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       8.400  -1.471  20.100  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       8.427  -2.762  21.291  1.00  0.56           H  
ATOM    475  HG  LEU A  32       5.925  -2.523  21.548  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       4.734  -1.317  19.805  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       5.790  -0.271  20.726  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       6.275  -0.767  19.126  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       5.402  -3.715  19.469  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       6.947  -3.205  18.799  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       6.926  -4.294  20.179  1.00  0.56           H  
ATOM    482  N   LEU A  33       7.994  -2.412  23.957  1.00  0.57           N  
ATOM    483  CA  LEU A  33       7.437  -3.132  25.102  1.00  0.57           C  
ATOM    484  C   LEU A  33       7.303  -2.235  26.336  1.00  0.57           C  
ATOM    485  O   LEU A  33       6.438  -2.454  27.188  1.00  0.57           O  
ATOM    486  CB  LEU A  33       8.336  -4.330  25.422  1.00  0.57           C  
ATOM    487  CG  LEU A  33       8.387  -5.416  24.309  1.00  0.57           C  
ATOM    488  CD1 LEU A  33       9.411  -6.503  24.663  1.00  0.57           C  
ATOM    489  CD2 LEU A  33       7.064  -5.990  24.099  1.00  0.57           C  
ATOM    490  H   LEU A  33       8.883  -2.731  23.565  1.00  0.57           H  
ATOM    491  HA  LEU A  33       6.446  -3.492  24.827  1.00  0.57           H  
ATOM    492 1HB  LEU A  33       9.342  -3.956  25.544  1.00  0.57           H  
ATOM    493 2HB  LEU A  33       8.016  -4.790  26.355  1.00  0.57           H  
ATOM    494  HG  LEU A  33       8.695  -4.951  23.386  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33       9.447  -7.244  23.865  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      10.392  -6.045  24.778  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33       9.128  -6.985  25.586  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33       7.158  -6.689  23.308  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33       6.738  -6.480  24.984  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33       6.353  -5.211  23.821  1.00  0.57           H  
ATOM    501  N   VAL A  34       8.185  -1.249  26.457  1.00  0.58           N  
ATOM    502  CA  VAL A  34       8.153  -0.320  27.577  1.00  0.58           C  
ATOM    503  C   VAL A  34       7.141   0.812  27.407  1.00  0.58           C  
ATOM    504  O   VAL A  34       6.372   1.113  28.321  1.00  0.58           O  
ATOM    505  CB  VAL A  34       9.549   0.270  27.796  1.00  0.58           C  
ATOM    506  CG1 VAL A  34       9.495   1.351  28.846  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      10.479  -0.846  28.254  1.00  0.58           C  
ATOM    508  H   VAL A  34       8.919  -1.157  25.752  1.00  0.58           H  
ATOM    509  HA  VAL A  34       7.883  -0.885  28.468  1.00  0.58           H  
ATOM    510  HB  VAL A  34       9.914   0.704  26.863  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      10.494   1.758  29.003  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34       8.827   2.146  28.517  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34       9.120   0.926  29.770  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      11.477  -0.442  28.404  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      10.099  -1.264  29.186  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      10.517  -1.625  27.509  1.00  0.58           H  
ATOM    517  N   VAL A  35       7.150   1.444  26.241  1.00  0.59           N  
ATOM    518  CA  VAL A  35       6.284   2.576  25.946  1.00  0.59           C  
ATOM    519  C   VAL A  35       4.839   2.149  25.706  1.00  0.59           C  
ATOM    520  O   VAL A  35       3.904   2.846  26.107  1.00  0.59           O  
ATOM    521  CB  VAL A  35       6.797   3.357  24.739  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       5.810   4.456  24.394  1.00  0.59           C  
ATOM    523  CG2 VAL A  35       8.174   3.917  25.047  1.00  0.59           C  
ATOM    524  H   VAL A  35       7.802   1.143  25.518  1.00  0.59           H  
ATOM    525  HA  VAL A  35       6.302   3.244  26.807  1.00  0.59           H  
ATOM    526  HB  VAL A  35       6.862   2.684  23.882  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35       6.162   5.003  23.520  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       4.842   4.017  24.184  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       5.719   5.138  25.236  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35       8.545   4.463  24.180  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35       8.110   4.588  25.902  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35       8.855   3.096  25.279  1.00  0.59           H  
ATOM    533  N   TYR A  36       4.658   1.020  25.023  1.00  0.60           N  
ATOM    534  CA  TYR A  36       3.347   0.510  24.677  1.00  0.60           C  
ATOM    535  C   TYR A  36       3.175  -0.916  25.215  1.00  0.60           C  
ATOM    536  O   TYR A  36       3.047  -1.856  24.422  1.00  0.60           O  
ATOM    537  CB  TYR A  36       3.211   0.481  23.164  1.00  0.60           C  
ATOM    538  CG  TYR A  36       3.439   1.817  22.507  1.00  0.60           C  
ATOM    539  CD1 TYR A  36       4.661   2.083  21.917  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       2.442   2.768  22.484  1.00  0.60           C  
ATOM    541  CE1 TYR A  36       4.898   3.280  21.298  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       2.671   3.984  21.869  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       3.897   4.240  21.275  1.00  0.60           C  
ATOM    544  OH  TYR A  36       4.127   5.446  20.659  1.00  0.60           O  
ATOM    545  H   TYR A  36       5.461   0.476  24.710  1.00  0.60           H  
ATOM    546  HA  TYR A  36       2.586   1.168  25.081  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       3.933  -0.230  22.749  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       2.224   0.131  22.892  1.00  0.60           H  
ATOM    549  HD1 TYR A  36       5.439   1.346  21.957  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       1.479   2.561  22.949  1.00  0.60           H  
ATOM    551  HE1 TYR A  36       5.868   3.477  20.840  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       1.888   4.740  21.849  1.00  0.60           H  
ATOM    553  HH  TYR A  36       3.352   6.006  20.755  1.00  0.60           H  
ATOM    554  N   PRO A  37       3.044  -1.108  26.549  1.00  0.62           N  
ATOM    555  CA  PRO A  37       3.089  -2.384  27.249  1.00  0.62           C  
ATOM    556  C   PRO A  37       2.005  -3.343  26.818  1.00  0.62           C  
ATOM    557  O   PRO A  37       2.127  -4.546  27.016  1.00  0.62           O  
ATOM    558  CB  PRO A  37       2.929  -1.986  28.720  1.00  0.62           C  
ATOM    559  CG  PRO A  37       2.244  -0.643  28.684  1.00  0.62           C  
ATOM    560  CD  PRO A  37       2.795   0.036  27.454  1.00  0.62           C  
ATOM    561  HA  PRO A  37       4.072  -2.837  27.083  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       2.351  -2.754  29.255  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       3.922  -1.943  29.195  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       1.153  -0.773  28.648  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       2.468  -0.083  29.605  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       2.037   0.722  27.077  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       3.738   0.543  27.706  1.00  0.62           H  
ATOM    568  N   TRP A  38       0.942  -2.846  26.196  1.00  0.64           N  
ATOM    569  CA  TRP A  38      -0.099  -3.745  25.728  1.00  0.64           C  
ATOM    570  C   TRP A  38       0.486  -4.777  24.759  1.00  0.64           C  
ATOM    571  O   TRP A  38      -0.008  -5.905  24.666  1.00  0.64           O  
ATOM    572  CB  TRP A  38      -1.232  -2.980  25.037  1.00  0.64           C  
ATOM    573  CG  TRP A  38      -0.910  -2.343  23.687  1.00  0.64           C  
ATOM    574  CD1 TRP A  38      -0.470  -1.073  23.453  1.00  0.64           C  
ATOM    575  CD2 TRP A  38      -1.063  -2.963  22.370  1.00  0.64           C  
ATOM    576  NE1 TRP A  38      -0.347  -0.855  22.093  1.00  0.64           N  
ATOM    577  CE2 TRP A  38      -0.709  -2.004  21.420  1.00  0.64           C  
ATOM    578  CE3 TRP A  38      -1.477  -4.234  21.935  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38      -0.760  -2.273  20.045  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38      -1.519  -4.496  20.569  1.00  0.64           C  
ATOM    581  CH2 TRP A  38      -1.169  -3.538  19.651  1.00  0.64           C  
ATOM    582  H   TRP A  38       0.853  -1.856  26.041  1.00  0.64           H  
ATOM    583  HA  TRP A  38      -0.511  -4.272  26.588  1.00  0.64           H  
ATOM    584 1HB  TRP A  38      -2.063  -3.645  24.884  1.00  0.64           H  
ATOM    585 2HB  TRP A  38      -1.576  -2.187  25.700  1.00  0.64           H  
ATOM    586  HD1 TRP A  38      -0.259  -0.333  24.223  1.00  0.64           H  
ATOM    587  HE1 TRP A  38      -0.050   0.006  21.660  1.00  0.64           H  
ATOM    588  HE3 TRP A  38      -1.760  -4.994  22.651  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38      -0.499  -1.537  19.292  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38      -1.844  -5.482  20.244  1.00  0.64           H  
ATOM    591  HH2 TRP A  38      -1.218  -3.771  18.587  1.00  0.64           H  
ATOM    592  N   THR A  39       1.589  -4.411  24.083  1.00  0.65           N  
ATOM    593  CA  THR A  39       2.227  -5.267  23.101  1.00  0.65           C  
ATOM    594  C   THR A  39       2.950  -6.435  23.756  1.00  0.65           C  
ATOM    595  O   THR A  39       3.243  -7.428  23.092  1.00  0.65           O  
ATOM    596  CB  THR A  39       3.225  -4.471  22.234  1.00  0.65           C  
ATOM    597  OG1 THR A  39       4.238  -3.894  23.061  1.00  0.65           O  
ATOM    598  CG2 THR A  39       2.513  -3.357  21.487  1.00  0.65           C  
ATOM    599  H   THR A  39       1.989  -3.485  24.242  1.00  0.65           H  
ATOM    600  HA  THR A  39       1.454  -5.670  22.447  1.00  0.65           H  
ATOM    601  HB  THR A  39       3.692  -5.144  21.518  1.00  0.65           H  
ATOM    602  HG1 THR A  39       3.862  -3.116  23.534  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       3.222  -2.810  20.879  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       1.746  -3.784  20.851  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       2.059  -2.681  22.203  1.00  0.65           H  
ATOM    606  N   GLN A  40       3.171  -6.371  25.079  1.00  0.66           N  
ATOM    607  CA  GLN A  40       3.851  -7.436  25.805  1.00  0.66           C  
ATOM    608  C   GLN A  40       3.027  -8.703  25.771  1.00  0.66           C  
ATOM    609  O   GLN A  40       3.560  -9.791  25.954  1.00  0.66           O  
ATOM    610  CB  GLN A  40       4.154  -7.068  27.267  1.00  0.66           C  
ATOM    611  CG  GLN A  40       5.226  -6.006  27.475  1.00  0.66           C  
ATOM    612  CD  GLN A  40       5.455  -5.711  28.936  1.00  0.66           C  
ATOM    613  OE1 GLN A  40       5.239  -6.582  29.792  1.00  0.66           O  
ATOM    614  NE2 GLN A  40       5.896  -4.498  29.241  1.00  0.66           N  
ATOM    615  H   GLN A  40       2.863  -5.558  25.606  1.00  0.66           H  
ATOM    616  HA  GLN A  40       4.795  -7.644  25.313  1.00  0.66           H  
ATOM    617 1HB  GLN A  40       3.239  -6.715  27.745  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       4.470  -7.964  27.800  1.00  0.66           H  
ATOM    619 1HG  GLN A  40       6.158  -6.378  27.094  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       4.945  -5.086  26.961  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40       6.071  -4.253  30.197  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40       6.066  -3.807  28.505  1.00  0.66           H  
ATOM    623  N   ARG A  41       1.727  -8.590  25.484  1.00  0.67           N  
ATOM    624  CA  ARG A  41       0.850  -9.752  25.420  1.00  0.67           C  
ATOM    625  C   ARG A  41       1.300 -10.771  24.364  1.00  0.67           C  
ATOM    626  O   ARG A  41       0.866 -11.922  24.388  1.00  0.67           O  
ATOM    627  CB  ARG A  41      -0.572  -9.342  25.102  1.00  0.67           C  
ATOM    628  CG  ARG A  41      -0.786  -8.858  23.677  1.00  0.67           C  
ATOM    629  CD  ARG A  41      -2.176  -8.406  23.449  1.00  0.67           C  
ATOM    630  NE  ARG A  41      -2.496  -7.207  24.195  1.00  0.67           N  
ATOM    631  CZ  ARG A  41      -3.749  -6.720  24.331  1.00  0.67           C  
ATOM    632  NH1 ARG A  41      -4.758  -7.345  23.757  1.00  0.67           N  
ATOM    633  NH2 ARG A  41      -3.974  -5.630  25.034  1.00  0.67           N  
ATOM    634  H   ARG A  41       1.317  -7.669  25.302  1.00  0.67           H  
ATOM    635  HA  ARG A  41       0.857 -10.238  26.397  1.00  0.67           H  
ATOM    636 1HB  ARG A  41      -1.243 -10.179  25.279  1.00  0.67           H  
ATOM    637 2HB  ARG A  41      -0.869  -8.531  25.768  1.00  0.67           H  
ATOM    638 1HG  ARG A  41      -0.097  -8.052  23.439  1.00  0.67           H  
ATOM    639 2HG  ARG A  41      -0.605  -9.688  23.009  1.00  0.67           H  
ATOM    640 1HD  ARG A  41      -2.319  -8.193  22.397  1.00  0.67           H  
ATOM    641 2HD  ARG A  41      -2.863  -9.191  23.754  1.00  0.67           H  
ATOM    642  HE  ARG A  41      -1.711  -6.697  24.642  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41      -4.591  -8.183  23.219  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41      -5.697  -6.987  23.856  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41      -3.208  -5.152  25.484  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41      -4.914  -5.277  25.128  1.00  0.67           H  
ATOM    647  N   PHE A  42       2.153 -10.361  23.416  1.00  0.67           N  
ATOM    648  CA  PHE A  42       2.597 -11.288  22.390  1.00  0.67           C  
ATOM    649  C   PHE A  42       4.002 -11.810  22.719  1.00  0.67           C  
ATOM    650  O   PHE A  42       4.564 -12.619  21.978  1.00  0.67           O  
ATOM    651  CB  PHE A  42       2.672 -10.572  21.046  1.00  0.67           C  
ATOM    652  CG  PHE A  42       1.406  -9.893  20.626  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       1.391  -8.497  20.524  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       0.240 -10.592  20.363  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       0.256  -7.823  20.162  1.00  0.67           C  
ATOM    656  CE2 PHE A  42      -0.904  -9.914  20.005  1.00  0.67           C  
ATOM    657  CZ  PHE A  42      -0.896  -8.524  19.902  1.00  0.67           C  
ATOM    658  H   PHE A  42       2.500  -9.399  23.405  1.00  0.67           H  
ATOM    659  HA  PHE A  42       1.904 -12.128  22.333  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       3.451  -9.822  21.093  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       2.951 -11.283  20.271  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       2.308  -7.938  20.739  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       0.228 -11.683  20.441  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       0.274  -6.737  20.084  1.00  0.67           H  
ATOM    665  HE2 PHE A  42      -1.820 -10.474  19.796  1.00  0.67           H  
ATOM    666  HZ  PHE A  42      -1.803  -7.998  19.615  1.00  0.67           H  
ATOM    667  N   PHE A  43       4.579 -11.315  23.820  1.00  0.68           N  
ATOM    668  CA  PHE A  43       5.943 -11.630  24.230  1.00  0.68           C  
ATOM    669  C   PHE A  43       6.015 -12.112  25.680  1.00  0.68           C  
ATOM    670  O   PHE A  43       7.072 -12.054  26.302  1.00  0.68           O  
ATOM    671  CB  PHE A  43       6.796 -10.380  24.089  1.00  0.68           C  
ATOM    672  CG  PHE A  43       6.782  -9.812  22.727  1.00  0.68           C  
ATOM    673  CD1 PHE A  43       5.930  -8.806  22.435  1.00  0.68           C  
ATOM    674  CD2 PHE A  43       7.588 -10.271  21.755  1.00  0.68           C  
ATOM    675  CE1 PHE A  43       5.877  -8.238  21.186  1.00  0.68           C  
ATOM    676  CE2 PHE A  43       7.559  -9.737  20.506  1.00  0.68           C  
ATOM    677  CZ  PHE A  43       6.701  -8.710  20.210  1.00  0.68           C  
ATOM    678  H   PHE A  43       4.055 -10.688  24.423  1.00  0.68           H  
ATOM    679  HA  PHE A  43       6.335 -12.415  23.581  1.00  0.68           H  
ATOM    680 1HB  PHE A  43       6.436  -9.617  24.782  1.00  0.68           H  
ATOM    681 2HB  PHE A  43       7.827 -10.609  24.354  1.00  0.68           H  
ATOM    682  HD1 PHE A  43       5.292  -8.450  23.219  1.00  0.68           H  
ATOM    683  HD2 PHE A  43       8.245 -11.067  21.977  1.00  0.68           H  
ATOM    684  HE1 PHE A  43       5.179  -7.422  20.986  1.00  0.68           H  
ATOM    685  HE2 PHE A  43       8.207 -10.130  19.757  1.00  0.68           H  
ATOM    686  HZ  PHE A  43       6.676  -8.280  19.212  1.00  0.68           H  
ATOM    687  N   GLU A  44       4.918 -12.639  26.216  1.00  0.68           N  
ATOM    688  CA  GLU A  44       4.895 -13.065  27.623  1.00  0.68           C  
ATOM    689  C   GLU A  44       5.891 -14.179  27.945  1.00  0.68           C  
ATOM    690  O   GLU A  44       6.288 -14.346  29.095  1.00  0.68           O  
ATOM    691  CB  GLU A  44       3.498 -13.513  28.062  1.00  0.68           C  
ATOM    692  CG  GLU A  44       2.462 -12.402  28.186  1.00  0.68           C  
ATOM    693  CD  GLU A  44       1.115 -12.900  28.700  1.00  0.68           C  
ATOM    694  OE1 GLU A  44       0.954 -14.091  28.837  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       0.262 -12.084  28.976  1.00  0.68           O  
ATOM    696  H   GLU A  44       4.076 -12.694  25.658  1.00  0.68           H  
ATOM    697  HA  GLU A  44       5.166 -12.200  28.231  1.00  0.68           H  
ATOM    698 1HB  GLU A  44       3.114 -14.240  27.347  1.00  0.68           H  
ATOM    699 2HB  GLU A  44       3.567 -14.012  29.028  1.00  0.68           H  
ATOM    700 1HG  GLU A  44       2.840 -11.631  28.857  1.00  0.68           H  
ATOM    701 2HG  GLU A  44       2.330 -11.954  27.204  1.00  0.68           H  
ATOM    702  N   SER A  45       6.287 -14.951  26.935  1.00  0.68           N  
ATOM    703  CA  SER A  45       7.232 -16.043  27.126  1.00  0.68           C  
ATOM    704  C   SER A  45       8.675 -15.533  27.302  1.00  0.68           C  
ATOM    705  O   SER A  45       9.578 -16.295  27.668  1.00  0.68           O  
ATOM    706  CB  SER A  45       7.144 -17.026  25.966  1.00  0.68           C  
ATOM    707  OG  SER A  45       7.612 -16.470  24.768  1.00  0.68           O  
ATOM    708  H   SER A  45       5.923 -14.765  26.014  1.00  0.68           H  
ATOM    709  HA  SER A  45       6.953 -16.574  28.037  1.00  0.68           H  
ATOM    710 1HB  SER A  45       7.719 -17.919  26.204  1.00  0.68           H  
ATOM    711 2HB  SER A  45       6.107 -17.333  25.841  1.00  0.68           H  
ATOM    712  HG  SER A  45       7.382 -17.101  24.076  1.00  0.68           H  
ATOM    713  N   PHE A  46       8.918 -14.233  27.064  1.00  0.68           N  
ATOM    714  CA  PHE A  46      10.272 -13.689  27.150  1.00  0.68           C  
ATOM    715  C   PHE A  46      10.692 -13.356  28.573  1.00  0.68           C  
ATOM    716  O   PHE A  46      11.032 -12.221  28.890  1.00  0.68           O  
ATOM    717  CB  PHE A  46      10.393 -12.402  26.338  1.00  0.68           C  
ATOM    718  CG  PHE A  46      10.285 -12.557  24.858  1.00  0.68           C  
ATOM    719  CD1 PHE A  46       9.599 -13.604  24.274  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      10.877 -11.635  24.043  1.00  0.68           C  
ATOM    721  CE1 PHE A  46       9.533 -13.724  22.904  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      10.816 -11.742  22.686  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      10.150 -12.795  22.106  1.00  0.68           C  
ATOM    724  H   PHE A  46       8.157 -13.606  26.809  1.00  0.68           H  
ATOM    725  HA  PHE A  46      10.958 -14.426  26.748  1.00  0.68           H  
ATOM    726 1HB  PHE A  46       9.619 -11.718  26.658  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      11.351 -11.930  26.555  1.00  0.68           H  
ATOM    728  HD1 PHE A  46       9.116 -14.338  24.896  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      11.404 -10.820  24.491  1.00  0.68           H  
ATOM    730  HE1 PHE A  46       8.993 -14.557  22.455  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      11.300 -10.997  22.067  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      10.102 -12.885  21.020  1.00  0.68           H  
ATOM    733  N   GLY A  47      10.716 -14.360  29.423  1.00  0.66           N  
ATOM    734  CA  GLY A  47      11.153 -14.188  30.799  1.00  0.66           C  
ATOM    735  C   GLY A  47      10.365 -13.108  31.537  1.00  0.66           C  
ATOM    736  O   GLY A  47       9.135 -13.109  31.562  1.00  0.66           O  
ATOM    737  H   GLY A  47      10.416 -15.267  29.072  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      11.049 -15.136  31.327  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      12.212 -13.935  30.809  1.00  0.66           H  
ATOM    740  N   ASP A  48      11.115 -12.203  32.165  1.00  0.65           N  
ATOM    741  CA  ASP A  48      10.590 -11.085  32.941  1.00  0.65           C  
ATOM    742  C   ASP A  48      10.629  -9.760  32.175  1.00  0.65           C  
ATOM    743  O   ASP A  48      11.694  -9.208  31.927  1.00  0.65           O  
ATOM    744  CB  ASP A  48      11.371 -10.960  34.254  1.00  0.65           C  
ATOM    745  CG  ASP A  48      10.881  -9.838  35.208  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      10.071  -8.996  34.817  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      11.330  -9.840  36.330  1.00  0.65           O  
ATOM    748  H   ASP A  48      12.116 -12.292  32.084  1.00  0.65           H  
ATOM    749  HA  ASP A  48       9.550 -11.301  33.183  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      11.324 -11.909  34.791  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      12.421 -10.773  34.025  1.00  0.65           H  
ATOM    752  N   LEU A  49       9.469  -9.265  31.764  1.00  0.63           N  
ATOM    753  CA  LEU A  49       9.388  -8.001  31.031  1.00  0.63           C  
ATOM    754  C   LEU A  49       8.814  -6.859  31.893  1.00  0.63           C  
ATOM    755  O   LEU A  49       8.393  -5.837  31.348  1.00  0.63           O  
ATOM    756  CB  LEU A  49       8.504  -8.150  29.780  1.00  0.63           C  
ATOM    757  CG  LEU A  49       8.968  -9.151  28.691  1.00  0.63           C  
ATOM    758  CD1 LEU A  49       7.921  -9.165  27.571  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      10.343  -8.754  28.155  1.00  0.63           C  
ATOM    760  H   LEU A  49       8.621  -9.771  31.978  1.00  0.63           H  
ATOM    761  HA  LEU A  49      10.394  -7.722  30.720  1.00  0.63           H  
ATOM    762 1HB  LEU A  49       7.516  -8.473  30.106  1.00  0.63           H  
ATOM    763 2HB  LEU A  49       8.390  -7.176  29.310  1.00  0.63           H  
ATOM    764  HG  LEU A  49       9.032 -10.160  29.118  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49       8.221  -9.863  26.802  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49       6.954  -9.468  27.975  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49       7.836  -8.176  27.141  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      10.650  -9.472  27.398  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      10.297  -7.768  27.716  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      11.070  -8.759  28.971  1.00  0.63           H  
ATOM    771  N   SER A  50       8.752  -7.040  33.225  1.00  0.61           N  
ATOM    772  CA  SER A  50       8.095  -6.051  34.099  1.00  0.61           C  
ATOM    773  C   SER A  50       8.713  -4.646  34.223  1.00  0.61           C  
ATOM    774  O   SER A  50       7.990  -3.699  34.542  1.00  0.61           O  
ATOM    775  CB  SER A  50       7.954  -6.621  35.500  1.00  0.61           C  
ATOM    776  OG  SER A  50       9.195  -6.783  36.119  1.00  0.61           O  
ATOM    777  H   SER A  50       9.171  -7.877  33.654  1.00  0.61           H  
ATOM    778  HA  SER A  50       7.087  -5.915  33.705  1.00  0.61           H  
ATOM    779 1HB  SER A  50       7.338  -5.951  36.095  1.00  0.61           H  
ATOM    780 2HB  SER A  50       7.447  -7.582  35.453  1.00  0.61           H  
ATOM    781  HG  SER A  50       9.598  -7.584  35.708  1.00  0.61           H  
ATOM    782  N   THR A  51      10.012  -4.489  33.975  1.00  0.59           N  
ATOM    783  CA  THR A  51      10.635  -3.166  34.088  1.00  0.59           C  
ATOM    784  C   THR A  51      11.456  -2.890  32.839  1.00  0.59           C  
ATOM    785  O   THR A  51      11.983  -3.836  32.265  1.00  0.59           O  
ATOM    786  CB  THR A  51      11.574  -3.076  35.326  1.00  0.59           C  
ATOM    787  OG1 THR A  51      12.702  -3.979  35.171  1.00  0.59           O  
ATOM    788  CG2 THR A  51      10.821  -3.457  36.581  1.00  0.59           C  
ATOM    789  H   THR A  51      10.550  -5.301  33.721  1.00  0.59           H  
ATOM    790  HA  THR A  51       9.844  -2.435  34.195  1.00  0.59           H  
ATOM    791  HB  THR A  51      11.943  -2.067  35.441  1.00  0.59           H  
ATOM    792  HG1 THR A  51      13.179  -4.027  36.014  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      11.485  -3.384  37.441  1.00  0.59           H  
ATOM    794 2HG2 THR A  51       9.976  -2.780  36.717  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      10.456  -4.477  36.499  1.00  0.59           H  
ATOM    796  N   PRO A  52      11.696  -1.624  32.451  1.00  0.58           N  
ATOM    797  CA  PRO A  52      12.555  -1.234  31.344  1.00  0.58           C  
ATOM    798  C   PRO A  52      13.921  -1.891  31.380  1.00  0.58           C  
ATOM    799  O   PRO A  52      14.492  -2.222  30.339  1.00  0.58           O  
ATOM    800  CB  PRO A  52      12.675   0.274  31.556  1.00  0.58           C  
ATOM    801  CG  PRO A  52      11.373   0.664  32.209  1.00  0.58           C  
ATOM    802  CD  PRO A  52      11.041  -0.477  33.132  1.00  0.58           C  
ATOM    803  HA  PRO A  52      12.052  -1.477  30.407  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      13.559   0.495  32.183  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      12.836   0.776  30.592  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      11.493   1.620  32.741  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      10.610   0.822  31.459  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      11.463  -0.291  34.123  1.00  0.58           H  
ATOM    809 2HD  PRO A  52       9.949  -0.581  33.144  1.00  0.58           H  
ATOM    810  N   ASP A  53      14.446  -2.131  32.578  1.00  0.57           N  
ATOM    811  CA  ASP A  53      15.745  -2.762  32.665  1.00  0.57           C  
ATOM    812  C   ASP A  53      15.606  -4.245  32.365  1.00  0.57           C  
ATOM    813  O   ASP A  53      16.415  -4.825  31.631  1.00  0.57           O  
ATOM    814  CB  ASP A  53      16.323  -2.561  34.059  1.00  0.57           C  
ATOM    815  CG  ASP A  53      16.643  -1.102  34.348  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      16.651  -0.315  33.429  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      16.861  -0.785  35.488  1.00  0.57           O  
ATOM    818  H   ASP A  53      13.962  -1.866  33.422  1.00  0.57           H  
ATOM    819  HA  ASP A  53      16.410  -2.313  31.926  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      15.610  -2.920  34.802  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      17.233  -3.151  34.164  1.00  0.57           H  
ATOM    822  N   ALA A  54      14.548  -4.860  32.917  1.00  0.57           N  
ATOM    823  CA  ALA A  54      14.300  -6.277  32.692  1.00  0.57           C  
ATOM    824  C   ALA A  54      14.048  -6.538  31.214  1.00  0.57           C  
ATOM    825  O   ALA A  54      14.494  -7.538  30.666  1.00  0.57           O  
ATOM    826  CB  ALA A  54      13.117  -6.748  33.524  1.00  0.57           C  
ATOM    827  H   ALA A  54      13.896  -4.350  33.513  1.00  0.57           H  
ATOM    828  HA  ALA A  54      15.188  -6.829  32.992  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      12.966  -7.804  33.372  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      13.313  -6.568  34.577  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      12.228  -6.214  33.226  1.00  0.57           H  
ATOM    832  N   VAL A  55      13.371  -5.604  30.550  1.00  0.57           N  
ATOM    833  CA  VAL A  55      13.063  -5.749  29.138  1.00  0.57           C  
ATOM    834  C   VAL A  55      14.287  -5.549  28.253  1.00  0.57           C  
ATOM    835  O   VAL A  55      14.634  -6.404  27.436  1.00  0.57           O  
ATOM    836  CB  VAL A  55      12.019  -4.695  28.703  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      11.836  -4.759  27.232  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      10.687  -4.932  29.374  1.00  0.57           C  
ATOM    839  H   VAL A  55      13.024  -4.798  31.066  1.00  0.57           H  
ATOM    840  HA  VAL A  55      12.665  -6.750  28.975  1.00  0.57           H  
ATOM    841  HB  VAL A  55      12.391  -3.702  28.965  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      11.124  -3.999  26.933  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      12.788  -4.576  26.750  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      11.467  -5.738  26.952  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55       9.972  -4.174  29.053  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      10.326  -5.896  29.098  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      10.796  -4.887  30.447  1.00  0.57           H  
ATOM    848  N   MET A  56      14.976  -4.429  28.439  1.00  0.57           N  
ATOM    849  CA  MET A  56      16.092  -4.087  27.580  1.00  0.57           C  
ATOM    850  C   MET A  56      17.260  -5.060  27.688  1.00  0.57           C  
ATOM    851  O   MET A  56      17.950  -5.318  26.701  1.00  0.57           O  
ATOM    852  CB  MET A  56      16.541  -2.666  27.893  1.00  0.57           C  
ATOM    853  CG  MET A  56      17.505  -2.093  26.904  1.00  0.57           C  
ATOM    854  SD  MET A  56      16.776  -2.004  25.257  1.00  0.57           S  
ATOM    855  CE  MET A  56      15.612  -0.629  25.375  1.00  0.57           C  
ATOM    856  H   MET A  56      14.705  -3.764  29.163  1.00  0.57           H  
ATOM    857  HA  MET A  56      15.741  -4.117  26.549  1.00  0.57           H  
ATOM    858 1HB  MET A  56      15.669  -2.014  27.935  1.00  0.57           H  
ATOM    859 2HB  MET A  56      17.005  -2.645  28.884  1.00  0.57           H  
ATOM    860 1HG  MET A  56      17.797  -1.091  27.212  1.00  0.57           H  
ATOM    861 2HG  MET A  56      18.397  -2.717  26.858  1.00  0.57           H  
ATOM    862 1HE  MET A  56      15.111  -0.493  24.413  1.00  0.57           H  
ATOM    863 2HE  MET A  56      14.867  -0.844  26.143  1.00  0.57           H  
ATOM    864 3HE  MET A  56      16.150   0.284  25.633  1.00  0.57           H  
ATOM    865  N   GLY A  57      17.487  -5.619  28.875  1.00  0.57           N  
ATOM    866  CA  GLY A  57      18.599  -6.537  29.059  1.00  0.57           C  
ATOM    867  C   GLY A  57      18.261  -8.005  28.765  1.00  0.57           C  
ATOM    868  O   GLY A  57      19.118  -8.871  28.940  1.00  0.57           O  
ATOM    869  H   GLY A  57      16.911  -5.383  29.686  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      19.428  -6.220  28.432  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      18.943  -6.454  30.089  1.00  0.57           H  
ATOM    872  N   ASN A  58      17.031  -8.288  28.329  1.00  0.57           N  
ATOM    873  CA  ASN A  58      16.550  -9.651  28.096  1.00  0.57           C  
ATOM    874  C   ASN A  58      16.987 -10.210  26.732  1.00  0.57           C  
ATOM    875  O   ASN A  58      16.544  -9.707  25.697  1.00  0.57           O  
ATOM    876  CB  ASN A  58      15.051  -9.660  28.228  1.00  0.57           C  
ATOM    877  CG  ASN A  58      14.365 -10.962  28.177  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      14.656 -11.936  27.451  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      13.360 -10.984  29.002  1.00  0.57           N  
ATOM    880  H   ASN A  58      16.369  -7.526  28.161  1.00  0.57           H  
ATOM    881  HA  ASN A  58      16.927 -10.267  28.901  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      14.806  -9.245  29.169  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      14.635  -9.002  27.490  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      12.751 -11.775  29.078  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      13.164 -10.171  29.562  1.00  0.57           H  
ATOM    886  N   PRO A  59      17.811 -11.277  26.669  1.00  0.57           N  
ATOM    887  CA  PRO A  59      18.315 -11.883  25.446  1.00  0.57           C  
ATOM    888  C   PRO A  59      17.222 -12.279  24.454  1.00  0.57           C  
ATOM    889  O   PRO A  59      17.489 -12.364  23.255  1.00  0.57           O  
ATOM    890  CB  PRO A  59      19.023 -13.138  25.962  1.00  0.57           C  
ATOM    891  CG  PRO A  59      19.436 -12.796  27.363  1.00  0.57           C  
ATOM    892  CD  PRO A  59      18.316 -11.938  27.901  1.00  0.57           C  
ATOM    893  HA  PRO A  59      19.033 -11.200  24.977  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      18.337 -13.998  25.916  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      19.879 -13.377  25.313  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      19.586 -13.714  27.950  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      20.401 -12.266  27.354  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      17.530 -12.551  28.370  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      18.779 -11.235  28.593  1.00  0.57           H  
ATOM    900  N   LYS A  60      15.995 -12.548  24.923  1.00  0.57           N  
ATOM    901  CA  LYS A  60      14.947 -12.940  23.985  1.00  0.57           C  
ATOM    902  C   LYS A  60      14.351 -11.719  23.304  1.00  0.57           C  
ATOM    903  O   LYS A  60      13.869 -11.796  22.171  1.00  0.57           O  
ATOM    904  CB  LYS A  60      13.878 -13.791  24.663  1.00  0.57           C  
ATOM    905  CG  LYS A  60      14.349 -15.187  25.053  1.00  0.57           C  
ATOM    906  CD  LYS A  60      13.235 -15.991  25.720  1.00  0.57           C  
ATOM    907  CE  LYS A  60      13.660 -17.435  25.986  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      12.587 -18.218  26.675  1.00  0.57           N  
ATOM    909  H   LYS A  60      15.758 -12.451  25.910  1.00  0.57           H  
ATOM    910  HA  LYS A  60      15.398 -13.558  23.209  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      13.517 -13.285  25.557  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      13.027 -13.904  23.991  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      14.687 -15.716  24.162  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      15.188 -15.101  25.744  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      12.995 -15.528  26.677  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      12.339 -15.981  25.094  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      13.885 -17.913  25.034  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      14.556 -17.442  26.606  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      12.901 -19.165  26.822  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      12.377 -17.795  27.568  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      11.751 -18.225  26.105  1.00  0.57           H  
ATOM    922  N   VAL A  61      14.407 -10.570  23.978  1.00  0.57           N  
ATOM    923  CA  VAL A  61      13.899  -9.336  23.406  1.00  0.57           C  
ATOM    924  C   VAL A  61      14.880  -8.965  22.324  1.00  0.57           C  
ATOM    925  O   VAL A  61      14.505  -8.646  21.193  1.00  0.57           O  
ATOM    926  CB  VAL A  61      13.799  -8.222  24.477  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      13.450  -6.865  23.876  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      12.724  -8.590  25.480  1.00  0.57           C  
ATOM    929  H   VAL A  61      14.866 -10.530  24.883  1.00  0.57           H  
ATOM    930  HA  VAL A  61      12.921  -9.509  22.969  1.00  0.57           H  
ATOM    931  HB  VAL A  61      14.762  -8.128  24.975  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      13.406  -6.126  24.674  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      14.214  -6.568  23.153  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      12.498  -6.920  23.395  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      12.674  -7.820  26.251  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      11.766  -8.658  24.975  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      12.964  -9.546  25.936  1.00  0.57           H  
ATOM    938  N   LYS A  62      16.161  -9.089  22.670  1.00  0.58           N  
ATOM    939  CA  LYS A  62      17.227  -8.758  21.748  1.00  0.58           C  
ATOM    940  C   LYS A  62      17.216  -9.672  20.522  1.00  0.58           C  
ATOM    941  O   LYS A  62      17.251  -9.189  19.383  1.00  0.58           O  
ATOM    942  CB  LYS A  62      18.561  -8.892  22.472  1.00  0.58           C  
ATOM    943  CG  LYS A  62      18.790  -7.852  23.563  1.00  0.58           C  
ATOM    944  CD  LYS A  62      20.106  -8.097  24.274  1.00  0.58           C  
ATOM    945  CE  LYS A  62      20.290  -7.144  25.429  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      21.549  -7.409  26.173  1.00  0.58           N  
ATOM    947  H   LYS A  62      16.383  -9.383  23.625  1.00  0.58           H  
ATOM    948  HA  LYS A  62      17.100  -7.742  21.418  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      18.625  -9.877  22.928  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      19.374  -8.811  21.752  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      18.795  -6.852  23.127  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      17.977  -7.907  24.297  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      20.125  -9.114  24.659  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      20.930  -7.973  23.572  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      20.303  -6.122  25.055  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      19.451  -7.260  26.107  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      21.629  -6.758  26.939  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      21.523  -8.354  26.535  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      22.337  -7.301  25.556  1.00  0.58           H  
ATOM    960  N   ALA A  63      17.106 -10.987  20.748  1.00  0.58           N  
ATOM    961  CA  ALA A  63      17.087 -11.940  19.650  1.00  0.58           C  
ATOM    962  C   ALA A  63      15.888 -11.735  18.746  1.00  0.58           C  
ATOM    963  O   ALA A  63      16.020 -11.769  17.519  1.00  0.58           O  
ATOM    964  CB  ALA A  63      17.066 -13.355  20.193  1.00  0.58           C  
ATOM    965  H   ALA A  63      17.079 -11.349  21.700  1.00  0.58           H  
ATOM    966  HA  ALA A  63      17.989 -11.791  19.058  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      17.078 -14.063  19.369  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      17.940 -13.513  20.826  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      16.163 -13.496  20.785  1.00  0.58           H  
ATOM    970  N   HIS A  64      14.718 -11.489  19.338  1.00  0.59           N  
ATOM    971  CA  HIS A  64      13.527 -11.293  18.540  1.00  0.59           C  
ATOM    972  C   HIS A  64      13.695 -10.045  17.703  1.00  0.59           C  
ATOM    973  O   HIS A  64      13.411 -10.055  16.506  1.00  0.59           O  
ATOM    974  CB  HIS A  64      12.274 -11.169  19.382  1.00  0.59           C  
ATOM    975  CG  HIS A  64      11.017 -11.162  18.540  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      10.467 -12.328  18.032  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      10.242 -10.156  18.067  1.00  0.59           C  
ATOM    978  CE1 HIS A  64       9.400 -12.034  17.314  1.00  0.59           C  
ATOM    979  NE2 HIS A  64       9.243 -10.729  17.316  1.00  0.59           N  
ATOM    980  H   HIS A  64      14.630 -11.467  20.355  1.00  0.59           H  
ATOM    981  HA  HIS A  64      13.395 -12.135  17.864  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      12.230 -12.010  20.064  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      12.323 -10.265  19.977  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      10.366  -9.096  18.226  1.00  0.59           H  
ATOM    985  HE1 HIS A  64       8.763 -12.751  16.798  1.00  0.59           H  
ATOM    986  HE2 HIS A  64       8.511 -10.224  16.837  1.00  0.59           H  
ATOM    987  N   GLY A  65      14.123  -8.949  18.335  1.00  0.60           N  
ATOM    988  CA  GLY A  65      14.276  -7.697  17.621  1.00  0.60           C  
ATOM    989  C   GLY A  65      15.216  -7.868  16.427  1.00  0.60           C  
ATOM    990  O   GLY A  65      14.963  -7.320  15.348  1.00  0.60           O  
ATOM    991  H   GLY A  65      14.347  -8.974  19.330  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      13.302  -7.341  17.288  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      14.672  -6.957  18.310  1.00  0.60           H  
ATOM    994  N   LYS A  66      16.286  -8.658  16.591  1.00  0.62           N  
ATOM    995  CA  LYS A  66      17.184  -8.906  15.473  1.00  0.62           C  
ATOM    996  C   LYS A  66      16.449  -9.633  14.353  1.00  0.62           C  
ATOM    997  O   LYS A  66      16.586  -9.266  13.183  1.00  0.62           O  
ATOM    998  CB  LYS A  66      18.419  -9.693  15.894  1.00  0.62           C  
ATOM    999  CG  LYS A  66      19.389  -9.927  14.744  1.00  0.62           C  
ATOM   1000  CD  LYS A  66      20.669 -10.554  15.223  1.00  0.62           C  
ATOM   1001  CE  LYS A  66      21.641 -10.794  14.068  1.00  0.62           C  
ATOM   1002  NZ  LYS A  66      22.968 -11.215  14.556  1.00  0.62           N  
ATOM   1003  H   LYS A  66      16.487  -9.064  17.508  1.00  0.62           H  
ATOM   1004  HA  LYS A  66      17.521  -7.945  15.083  1.00  0.62           H  
ATOM   1005 1HB  LYS A  66      18.943  -9.155  16.687  1.00  0.62           H  
ATOM   1006 2HB  LYS A  66      18.115 -10.661  16.297  1.00  0.62           H  
ATOM   1007 1HG  LYS A  66      18.924 -10.580  14.006  1.00  0.62           H  
ATOM   1008 2HG  LYS A  66      19.620  -8.973  14.269  1.00  0.62           H  
ATOM   1009 1HD  LYS A  66      21.133  -9.899  15.957  1.00  0.62           H  
ATOM   1010 2HD  LYS A  66      20.447 -11.505  15.702  1.00  0.62           H  
ATOM   1011 1HE  LYS A  66      21.240 -11.570  13.420  1.00  0.62           H  
ATOM   1012 2HE  LYS A  66      21.755  -9.877  13.495  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  66      23.598 -11.354  13.789  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  66      23.306 -10.441  15.145  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  66      22.899 -12.055  15.098  1.00  0.62           H  
ATOM   1016  N   LYS A  67      15.646 -10.648  14.706  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      14.896 -11.409  13.710  1.00  0.65           C  
ATOM   1018  C   LYS A  67      13.929 -10.497  12.957  1.00  0.65           C  
ATOM   1019  O   LYS A  67      13.767 -10.629  11.736  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      14.140 -12.564  14.374  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      15.035 -13.690  14.883  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      14.225 -14.769  15.582  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      15.119 -15.869  16.129  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      14.334 -16.913  16.845  1.00  0.65           N  
ATOM   1025  H   LYS A  67      15.577 -10.910  15.693  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      15.601 -11.824  12.989  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      13.569 -12.187  15.219  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      13.431 -12.988  13.668  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      15.567 -14.133  14.043  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      15.767 -13.285  15.575  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      13.670 -14.320  16.409  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      13.512 -15.201  14.882  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      15.659 -16.334  15.306  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      15.839 -15.429  16.823  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      14.959 -17.625  17.196  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      13.839 -16.488  17.618  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      13.671 -17.331  16.209  1.00  0.65           H  
ATOM   1038  N   VAL A  68      13.332  -9.539  13.674  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      12.434  -8.578  13.055  1.00  0.68           C  
ATOM   1040  C   VAL A  68      13.186  -7.717  12.063  1.00  0.68           C  
ATOM   1041  O   VAL A  68      12.712  -7.499  10.944  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      11.762  -7.660  14.085  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      11.022  -6.563  13.341  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      10.802  -8.463  14.946  1.00  0.68           C  
ATOM   1045  H   VAL A  68      13.497  -9.507  14.682  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      11.656  -9.126  12.525  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      12.520  -7.197  14.710  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      10.556  -5.909  14.043  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      11.727  -5.996  12.732  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      10.263  -7.009  12.700  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      10.328  -7.806  15.675  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      10.042  -8.919  14.316  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      11.351  -9.239  15.463  1.00  0.68           H  
ATOM   1054  N   LEU A  69      14.368  -7.232  12.448  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      15.128  -6.434  11.508  1.00  0.71           C  
ATOM   1056  C   LEU A  69      15.622  -7.272  10.345  1.00  0.71           C  
ATOM   1057  O   LEU A  69      15.775  -6.762   9.234  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      16.261  -5.678  12.163  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      15.802  -4.590  13.068  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      17.006  -3.850  13.570  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      14.777  -3.698  12.348  1.00  0.71           C  
ATOM   1062  H   LEU A  69      14.719  -7.413  13.391  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      14.457  -5.682  11.107  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      16.827  -6.388  12.773  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      16.917  -5.286  11.410  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      15.313  -5.038  13.936  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      16.677  -3.085  14.244  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      17.668  -4.543  14.082  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      17.530  -3.391  12.743  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      14.449  -2.947  13.027  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      15.195  -3.226  11.485  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      13.923  -4.303  12.039  1.00  0.71           H  
ATOM   1073  N   GLY A  70      15.845  -8.560  10.578  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      16.205  -9.469   9.510  1.00  0.73           C  
ATOM   1075  C   GLY A  70      15.085  -9.417   8.473  1.00  0.73           C  
ATOM   1076  O   GLY A  70      15.329  -9.175   7.289  1.00  0.73           O  
ATOM   1077  H   GLY A  70      15.770  -8.919  11.528  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      17.155  -9.174   9.066  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      16.308 -10.478   9.908  1.00  0.73           H  
ATOM   1080  N   ALA A  71      13.844  -9.629   8.930  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      12.688  -9.595   8.041  1.00  0.75           C  
ATOM   1082  C   ALA A  71      12.553  -8.233   7.351  1.00  0.75           C  
ATOM   1083  O   ALA A  71      12.269  -8.163   6.152  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      11.432  -9.903   8.832  1.00  0.75           C  
ATOM   1085  H   ALA A  71      13.716  -9.833   9.924  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      12.830 -10.355   7.273  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      10.581  -9.914   8.172  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      11.536 -10.879   9.304  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      11.291  -9.145   9.600  1.00  0.75           H  
ATOM   1090  N   PHE A  72      12.808  -7.149   8.089  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      12.740  -5.806   7.524  1.00  0.76           C  
ATOM   1092  C   PHE A  72      13.729  -5.719   6.366  1.00  0.76           C  
ATOM   1093  O   PHE A  72      13.370  -5.278   5.276  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      13.039  -4.742   8.592  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      12.956  -3.320   8.164  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      11.728  -2.692   8.049  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      14.094  -2.600   7.903  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      11.644  -1.378   7.673  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      14.019  -1.288   7.533  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      12.782  -0.670   7.416  1.00  0.76           C  
ATOM   1101  H   PHE A  72      13.020  -7.263   9.080  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      11.735  -5.636   7.139  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      12.371  -4.887   9.441  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      14.046  -4.901   8.955  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      10.820  -3.257   8.261  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      15.057  -3.089   7.990  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      10.680  -0.904   7.580  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      14.933  -0.742   7.325  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      12.710   0.372   7.114  1.00  0.76           H  
ATOM   1110  N   SER A  73      14.967  -6.181   6.593  1.00  0.75           N  
ATOM   1111  CA  SER A  73      16.038  -6.130   5.601  1.00  0.75           C  
ATOM   1112  C   SER A  73      15.618  -6.887   4.336  1.00  0.75           C  
ATOM   1113  O   SER A  73      15.827  -6.398   3.219  1.00  0.75           O  
ATOM   1114  CB  SER A  73      17.308  -6.739   6.170  1.00  0.75           C  
ATOM   1115  OG  SER A  73      18.389  -6.590   5.299  1.00  0.75           O  
ATOM   1116  H   SER A  73      15.187  -6.555   7.514  1.00  0.75           H  
ATOM   1117  HA  SER A  73      16.227  -5.087   5.348  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      17.530  -6.297   7.113  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      17.147  -7.794   6.353  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.266  -7.263   4.618  1.00  0.75           H  
ATOM   1121  N   ASP A  74      15.011  -8.078   4.505  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.505  -8.833   3.351  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.452  -7.992   2.631  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.347  -8.005   1.401  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      13.913 -10.187   3.760  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      14.966 -11.254   4.146  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.130 -11.057   3.869  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      14.579 -12.266   4.690  1.00  0.74           O  
ATOM   1129  H   ASP A  74      14.901  -8.448   5.453  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.330  -9.014   2.664  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      13.252 -10.036   4.615  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.302 -10.574   2.946  1.00  0.74           H  
ATOM   1133  N   GLY A  75      12.682  -7.236   3.405  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      11.707  -6.316   2.863  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.410  -5.290   1.984  1.00  0.73           C  
ATOM   1136  O   GLY A  75      12.045  -5.100   0.832  1.00  0.73           O  
ATOM   1137  H   GLY A  75      12.774  -7.305   4.419  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      10.963  -6.862   2.286  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      11.203  -5.806   3.683  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.448  -4.644   2.517  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      14.189  -3.621   1.771  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.765  -4.174   0.463  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.699  -3.543  -0.599  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.301  -3.036   2.643  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      14.866  -1.839   3.463  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      13.656  -2.235   4.229  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      15.974  -1.432   4.417  1.00  0.71           C  
ATOM   1148  H   LEU A  76      13.696  -4.868   3.480  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.508  -2.823   1.554  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      15.650  -3.803   3.326  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      16.128  -2.733   2.005  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      14.611  -1.005   2.807  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      13.327  -1.429   4.817  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      12.862  -2.538   3.552  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      13.917  -3.049   4.869  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      15.651  -0.587   5.017  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      16.210  -2.273   5.073  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      16.861  -1.154   3.847  1.00  0.71           H  
ATOM   1159  N   ALA A  77      15.241  -5.410   0.512  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      15.772  -6.084  -0.666  1.00  0.70           C  
ATOM   1161  C   ALA A  77      14.700  -6.234  -1.759  1.00  0.70           C  
ATOM   1162  O   ALA A  77      15.023  -6.414  -2.936  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      16.322  -7.446  -0.283  1.00  0.70           C  
ATOM   1164  H   ALA A  77      15.275  -5.886   1.416  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      16.578  -5.474  -1.068  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      16.739  -7.931  -1.163  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      17.096  -7.324   0.474  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      15.525  -8.053   0.119  1.00  0.70           H  
ATOM   1169  N   HIS A  78      13.428  -6.210  -1.354  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      12.292  -6.398  -2.220  1.00  0.69           C  
ATOM   1171  C   HIS A  78      11.238  -5.298  -2.016  1.00  0.69           C  
ATOM   1172  O   HIS A  78      10.039  -5.580  -2.049  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      11.646  -7.750  -1.919  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      12.553  -8.930  -2.094  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      13.361  -9.392  -1.076  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      12.786  -9.736  -3.153  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      14.051 -10.433  -1.499  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      13.722 -10.667  -2.760  1.00  0.69           N  
ATOM   1179  H   HIS A  78      13.216  -6.018  -0.380  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      12.610  -6.378  -3.260  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      11.296  -7.749  -0.880  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78      10.772  -7.889  -2.553  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      13.416  -8.986  -0.138  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78      12.385  -9.758  -4.167  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      14.750 -10.939  -0.834  1.00  0.69           H  
ATOM   1186  N   LEU A  79      11.646  -4.025  -1.926  1.00  0.68           N  
ATOM   1187  CA  LEU A  79      10.657  -2.955  -1.672  1.00  0.68           C  
ATOM   1188  C   LEU A  79       9.497  -2.867  -2.668  1.00  0.68           C  
ATOM   1189  O   LEU A  79       8.410  -2.419  -2.307  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      11.331  -1.574  -1.644  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      12.206  -1.319  -0.447  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.991  -0.022  -0.583  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.335  -1.283   0.795  1.00  0.68           C  
ATOM   1194  H   LEU A  79      12.649  -3.826  -1.885  1.00  0.68           H  
ATOM   1195  HA  LEU A  79      10.245  -3.134  -0.686  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.943  -1.468  -2.538  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79      10.556  -0.812  -1.664  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.891  -2.097  -0.380  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.623   0.112   0.297  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      13.618  -0.073  -1.474  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      12.323   0.799  -0.665  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      11.963  -1.130   1.656  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.615  -0.472   0.719  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.813  -2.224   0.890  1.00  0.68           H  
ATOM   1205  N   ASP A  80       9.693  -3.298  -3.907  1.00  0.68           N  
ATOM   1206  CA  ASP A  80       8.620  -3.213  -4.897  1.00  0.68           C  
ATOM   1207  C   ASP A  80       7.601  -4.366  -4.794  1.00  0.68           C  
ATOM   1208  O   ASP A  80       6.552  -4.324  -5.440  1.00  0.68           O  
ATOM   1209  CB  ASP A  80       9.223  -3.175  -6.300  1.00  0.68           C  
ATOM   1210  CG  ASP A  80       9.998  -1.859  -6.586  1.00  0.68           C  
ATOM   1211  OD1 ASP A  80       9.711  -0.833  -5.986  1.00  0.68           O  
ATOM   1212  OD2 ASP A  80      10.909  -1.894  -7.370  1.00  0.68           O  
ATOM   1213  H   ASP A  80      10.592  -3.678  -4.162  1.00  0.68           H  
ATOM   1214  HA  ASP A  80       8.082  -2.279  -4.732  1.00  0.68           H  
ATOM   1215 1HB  ASP A  80       9.899  -4.021  -6.425  1.00  0.68           H  
ATOM   1216 2HB  ASP A  80       8.426  -3.284  -7.038  1.00  0.68           H  
ATOM   1217  N   ASN A  81       7.923  -5.404  -4.011  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       7.073  -6.587  -3.865  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.887  -6.971  -2.390  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.837  -8.164  -2.049  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       7.639  -7.764  -4.648  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       7.608  -7.571  -6.157  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       6.561  -7.730  -6.793  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       8.740  -7.247  -6.736  1.00  0.67           N  
ATOM   1225  H   ASN A  81       8.780  -5.375  -3.460  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       6.085  -6.352  -4.262  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       8.673  -7.930  -4.338  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       7.079  -8.664  -4.399  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       8.773  -7.115  -7.728  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       9.566  -7.136  -6.190  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.752  -5.970  -1.519  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.639  -6.221  -0.082  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.417  -7.049   0.304  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.494  -7.898   1.190  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.555  -4.899   0.672  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.777  -4.064   0.674  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.473  -2.740   1.323  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.842  -4.762   1.409  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.787  -5.016  -1.861  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.537  -6.744   0.235  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.763  -4.305   0.236  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.301  -5.105   1.710  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       8.086  -3.892  -0.339  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.365  -2.119   1.322  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.678  -2.235   0.774  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.160  -2.921   2.339  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.733  -4.161   1.420  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       8.497  -4.907   2.408  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.058  -5.721   0.932  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.291  -6.819  -0.363  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.072  -7.558  -0.047  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.314  -9.062  -0.171  1.00  0.67           C  
ATOM   1253  O   LYS A  83       2.944  -9.844   0.704  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.941  -7.125  -0.970  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.612  -7.802  -0.716  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.441  -7.314  -1.702  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.172  -7.839  -3.106  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -1.256  -7.465  -4.059  1.00  0.67           N  
ATOM   1259  H   LYS A  83       4.280  -6.120  -1.090  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       2.786  -7.345   0.982  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.788  -6.050  -0.871  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.220  -7.320  -2.003  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.725  -8.883  -0.817  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.277  -7.583   0.300  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.413  -7.666  -1.390  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.454  -6.224  -1.717  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       0.771  -7.431  -3.466  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.095  -8.926  -3.068  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -1.042  -7.833  -4.975  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.133  -7.852  -3.735  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.330  -6.459  -4.111  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.930  -9.461  -1.285  1.00  0.68           N  
ATOM   1273  CA  GLY A  84       4.252 -10.858  -1.547  1.00  0.68           C  
ATOM   1274  C   GLY A  84       5.289 -11.387  -0.558  1.00  0.68           C  
ATOM   1275  O   GLY A  84       5.109 -12.446   0.050  1.00  0.68           O  
ATOM   1276  H   GLY A  84       4.212  -8.764  -1.958  1.00  0.68           H  
ATOM   1277 1HA  GLY A  84       3.345 -11.457  -1.485  1.00  0.68           H  
ATOM   1278 2HA  GLY A  84       4.634 -10.954  -2.562  1.00  0.68           H  
ATOM   1279  N   THR A  85       6.356 -10.609  -0.371  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.496 -10.960   0.471  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.081 -11.333   1.889  1.00  0.69           C  
ATOM   1282  O   THR A  85       7.566 -12.315   2.454  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.473  -9.770   0.513  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       8.924  -9.489  -0.820  1.00  0.69           O  
ATOM   1285  CG2 THR A  85       9.676 -10.021   1.424  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.407  -9.728  -0.884  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.001 -11.816   0.027  1.00  0.69           H  
ATOM   1288  HB  THR A  85       7.944  -8.908   0.890  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       8.159  -9.185  -1.362  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.322  -9.142   1.420  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85       9.328 -10.211   2.442  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.236 -10.882   1.064  1.00  0.69           H  
ATOM   1293  N   PHE A  86       6.174 -10.558   2.459  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       5.706 -10.788   3.811  1.00  0.70           C  
ATOM   1295  C   PHE A  86       4.381 -11.534   3.902  1.00  0.70           C  
ATOM   1296  O   PHE A  86       3.801 -11.588   4.986  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       5.546  -9.453   4.514  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       6.834  -8.748   4.819  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       7.397  -7.846   3.954  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       7.469  -8.981   6.005  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       8.570  -7.229   4.274  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86       8.637  -8.353   6.331  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86       9.192  -7.479   5.458  1.00  0.70           C  
ATOM   1304  H   PHE A  86       5.818  -9.751   1.941  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       6.462 -11.372   4.336  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       4.953  -8.814   3.891  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       5.003  -9.591   5.440  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       6.916  -7.633   3.013  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       7.024  -9.676   6.692  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       9.005  -6.546   3.599  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86       9.116  -8.549   7.279  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      10.124  -6.977   5.705  1.00  0.70           H  
ATOM   1313  N   ALA A  87       3.896 -12.126   2.806  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       2.597 -12.797   2.840  1.00  0.71           C  
ATOM   1315  C   ALA A  87       2.542 -13.940   3.849  1.00  0.71           C  
ATOM   1316  O   ALA A  87       1.533 -14.108   4.545  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       2.257 -13.325   1.463  1.00  0.71           C  
ATOM   1318  H   ALA A  87       4.411 -12.102   1.923  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       1.850 -12.056   3.129  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       1.276 -13.787   1.478  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       2.262 -12.496   0.752  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       3.003 -14.060   1.163  1.00  0.71           H  
ATOM   1323  N   THR A  88       3.627 -14.714   3.966  1.00  0.71           N  
ATOM   1324  CA  THR A  88       3.645 -15.814   4.926  1.00  0.71           C  
ATOM   1325  C   THR A  88       3.588 -15.273   6.337  1.00  0.71           C  
ATOM   1326  O   THR A  88       2.840 -15.769   7.181  1.00  0.71           O  
ATOM   1327  CB  THR A  88       4.900 -16.692   4.789  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       4.932 -17.302   3.489  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       4.900 -17.762   5.875  1.00  0.71           C  
ATOM   1330  H   THR A  88       4.431 -14.535   3.380  1.00  0.71           H  
ATOM   1331  HA  THR A  88       2.764 -16.435   4.766  1.00  0.71           H  
ATOM   1332  HB  THR A  88       5.788 -16.070   4.905  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       5.704 -17.872   3.422  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       5.795 -18.375   5.783  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       4.888 -17.281   6.854  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       4.017 -18.389   5.770  1.00  0.71           H  
ATOM   1337  N   LEU A  89       4.390 -14.248   6.589  1.00  0.71           N  
ATOM   1338  CA  LEU A  89       4.447 -13.661   7.907  1.00  0.71           C  
ATOM   1339  C   LEU A  89       3.125 -13.012   8.259  1.00  0.71           C  
ATOM   1340  O   LEU A  89       2.684 -13.103   9.405  1.00  0.71           O  
ATOM   1341  CB  LEU A  89       5.595 -12.665   7.981  1.00  0.71           C  
ATOM   1342  CG  LEU A  89       6.992 -13.297   7.920  1.00  0.71           C  
ATOM   1343  CD1 LEU A  89       8.053 -12.210   7.813  1.00  0.71           C  
ATOM   1344  CD2 LEU A  89       7.193 -14.132   9.166  1.00  0.71           C  
ATOM   1345  H   LEU A  89       4.960 -13.872   5.845  1.00  0.71           H  
ATOM   1346  HA  LEU A  89       4.638 -14.452   8.627  1.00  0.71           H  
ATOM   1347 1HB  LEU A  89       5.503 -11.965   7.148  1.00  0.71           H  
ATOM   1348 2HB  LEU A  89       5.517 -12.104   8.914  1.00  0.71           H  
ATOM   1349  HG  LEU A  89       7.071 -13.937   7.040  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  89       9.041 -12.668   7.774  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  89       7.889 -11.652   6.908  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  89       7.993 -11.548   8.678  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  89       8.179 -14.598   9.139  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  89       7.116 -13.494  10.049  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  89       6.435 -14.897   9.209  1.00  0.71           H  
ATOM   1356  N   SER A  90       2.459 -12.399   7.274  1.00  0.70           N  
ATOM   1357  CA  SER A  90       1.191 -11.756   7.545  1.00  0.70           C  
ATOM   1358  C   SER A  90       0.217 -12.788   8.070  1.00  0.70           C  
ATOM   1359  O   SER A  90      -0.393 -12.572   9.115  1.00  0.70           O  
ATOM   1360  CB  SER A  90       0.600 -11.106   6.305  1.00  0.70           C  
ATOM   1361  OG  SER A  90      -0.631 -10.465   6.641  1.00  0.70           O  
ATOM   1362  H   SER A  90       2.855 -12.339   6.342  1.00  0.70           H  
ATOM   1363  HA  SER A  90       1.342 -10.995   8.310  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       1.302 -10.377   5.899  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       0.428 -11.859   5.538  1.00  0.70           H  
ATOM   1366  HG  SER A  90      -0.387  -9.818   7.323  1.00  0.70           H  
ATOM   1367  N   GLU A  91       0.120 -13.938   7.388  1.00  0.70           N  
ATOM   1368  CA  GLU A  91      -0.776 -15.001   7.839  1.00  0.70           C  
ATOM   1369  C   GLU A  91      -0.414 -15.471   9.239  1.00  0.70           C  
ATOM   1370  O   GLU A  91      -1.281 -15.622  10.100  1.00  0.70           O  
ATOM   1371  CB  GLU A  91      -0.740 -16.191   6.873  1.00  0.70           C  
ATOM   1372  CG  GLU A  91      -1.664 -17.362   7.248  1.00  0.70           C  
ATOM   1373  CD  GLU A  91      -1.725 -18.442   6.170  1.00  0.70           C  
ATOM   1374  OE1 GLU A  91      -1.396 -18.142   5.036  1.00  0.70           O  
ATOM   1375  OE2 GLU A  91      -2.081 -19.555   6.479  1.00  0.70           O  
ATOM   1376  H   GLU A  91       0.669 -14.060   6.534  1.00  0.70           H  
ATOM   1377  HA  GLU A  91      -1.792 -14.606   7.864  1.00  0.70           H  
ATOM   1378 1HB  GLU A  91      -1.000 -15.866   5.884  1.00  0.70           H  
ATOM   1379 2HB  GLU A  91       0.280 -16.578   6.824  1.00  0.70           H  
ATOM   1380 1HG  GLU A  91      -1.302 -17.808   8.176  1.00  0.70           H  
ATOM   1381 2HG  GLU A  91      -2.669 -16.975   7.433  1.00  0.70           H  
ATOM   1382  N   LEU A  92       0.873 -15.653   9.505  1.00  0.71           N  
ATOM   1383  CA  LEU A  92       1.252 -16.119  10.826  1.00  0.71           C  
ATOM   1384  C   LEU A  92       0.856 -15.107  11.897  1.00  0.71           C  
ATOM   1385  O   LEU A  92       0.278 -15.471  12.934  1.00  0.71           O  
ATOM   1386  CB  LEU A  92       2.759 -16.372  10.854  1.00  0.71           C  
ATOM   1387  CG  LEU A  92       3.206 -17.561  10.001  1.00  0.71           C  
ATOM   1388  CD1 LEU A  92       4.717 -17.611   9.952  1.00  0.71           C  
ATOM   1389  CD2 LEU A  92       2.617 -18.833  10.579  1.00  0.71           C  
ATOM   1390  H   LEU A  92       1.579 -15.514   8.778  1.00  0.71           H  
ATOM   1391  HA  LEU A  92       0.733 -17.054  11.022  1.00  0.71           H  
ATOM   1392 1HB  LEU A  92       3.267 -15.482  10.488  1.00  0.71           H  
ATOM   1393 2HB  LEU A  92       3.067 -16.550  11.883  1.00  0.71           H  
ATOM   1394  HG  LEU A  92       2.842 -17.436   8.985  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  92       5.032 -18.450   9.334  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  92       5.083 -16.693   9.524  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  92       5.112 -17.730  10.958  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  92       2.921 -19.683   9.968  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  92       2.973 -18.972  11.600  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  92       1.530 -18.756  10.579  1.00  0.71           H  
ATOM   1401  N   HIS A  93       1.030 -13.826  11.601  1.00  0.71           N  
ATOM   1402  CA  HIS A  93       0.670 -12.813  12.563  1.00  0.71           C  
ATOM   1403  C   HIS A  93      -0.830 -12.729  12.759  1.00  0.71           C  
ATOM   1404  O   HIS A  93      -1.315 -12.648  13.890  1.00  0.71           O  
ATOM   1405  CB  HIS A  93       1.168 -11.439  12.112  1.00  0.71           C  
ATOM   1406  CG  HIS A  93       2.629 -11.200  12.303  1.00  0.71           C  
ATOM   1407  ND1 HIS A  93       3.209 -11.120  13.549  1.00  0.71           N  
ATOM   1408  CD2 HIS A  93       3.621 -11.001  11.414  1.00  0.71           C  
ATOM   1409  CE1 HIS A  93       4.498 -10.889  13.416  1.00  0.71           C  
ATOM   1410  NE2 HIS A  93       4.778 -10.812  12.130  1.00  0.71           N  
ATOM   1411  H   HIS A  93       1.474 -13.560  10.722  1.00  0.71           H  
ATOM   1412  HA  HIS A  93       1.130 -13.039  13.510  1.00  0.71           H  
ATOM   1413 1HB  HIS A  93       0.945 -11.312  11.049  1.00  0.71           H  
ATOM   1414 2HB  HIS A  93       0.613 -10.682  12.645  1.00  0.71           H  
ATOM   1415  HD1 HIS A  93       2.740 -11.201  14.427  1.00  0.71           H  
ATOM   1416  HD2 HIS A  93       3.637 -10.969  10.331  1.00  0.71           H  
ATOM   1417  HE1 HIS A  93       5.136 -10.793  14.295  1.00  0.71           H  
ATOM   1418  N   CYS A  94      -1.575 -12.777  11.664  1.00  0.72           N  
ATOM   1419  CA  CYS A  94      -3.012 -12.603  11.719  1.00  0.72           C  
ATOM   1420  C   CYS A  94      -3.767 -13.780  12.323  1.00  0.72           C  
ATOM   1421  O   CYS A  94      -4.671 -13.586  13.138  1.00  0.72           O  
ATOM   1422  CB  CYS A  94      -3.521 -12.416  10.305  1.00  0.72           C  
ATOM   1423  SG  CYS A  94      -2.921 -10.911   9.533  1.00  0.72           S  
ATOM   1424  H   CYS A  94      -1.127 -12.880  10.754  1.00  0.72           H  
ATOM   1425  HA  CYS A  94      -3.222 -11.709  12.305  1.00  0.72           H  
ATOM   1426 1HB  CYS A  94      -3.211 -13.264   9.686  1.00  0.72           H  
ATOM   1427 2HB  CYS A  94      -4.611 -12.393  10.306  1.00  0.72           H  
ATOM   1428  HG  CYS A  94      -1.668 -11.385   9.339  1.00  0.72           H  
ATOM   1429  N   ASP A  95      -3.398 -14.992  11.900  1.00  0.74           N  
ATOM   1430  CA  ASP A  95      -4.089 -16.217  12.279  1.00  0.74           C  
ATOM   1431  C   ASP A  95      -3.483 -17.051  13.412  1.00  0.74           C  
ATOM   1432  O   ASP A  95      -4.216 -17.809  14.053  1.00  0.74           O  
ATOM   1433  CB  ASP A  95      -4.295 -17.087  11.033  1.00  0.74           C  
ATOM   1434  CG  ASP A  95      -5.250 -16.414  10.007  1.00  0.74           C  
ATOM   1435  OD1 ASP A  95      -6.358 -16.098  10.384  1.00  0.74           O  
ATOM   1436  OD2 ASP A  95      -4.869 -16.229   8.876  1.00  0.74           O  
ATOM   1437  H   ASP A  95      -2.618 -15.076  11.251  1.00  0.74           H  
ATOM   1438  HA  ASP A  95      -5.083 -15.922  12.616  1.00  0.74           H  
ATOM   1439 1HB  ASP A  95      -3.328 -17.262  10.552  1.00  0.74           H  
ATOM   1440 2HB  ASP A  95      -4.700 -18.054  11.323  1.00  0.74           H  
ATOM   1441  N   LYS A  96      -2.162 -17.001  13.629  1.00  0.76           N  
ATOM   1442  CA  LYS A  96      -1.580 -17.860  14.658  1.00  0.76           C  
ATOM   1443  C   LYS A  96      -1.174 -17.062  15.893  1.00  0.76           C  
ATOM   1444  O   LYS A  96      -1.353 -17.517  17.025  1.00  0.76           O  
ATOM   1445  CB  LYS A  96      -0.361 -18.600  14.100  1.00  0.76           C  
ATOM   1446  CG  LYS A  96      -0.651 -19.480  12.878  1.00  0.76           C  
ATOM   1447  CD  LYS A  96      -1.638 -20.598  13.199  1.00  0.76           C  
ATOM   1448  CE  LYS A  96      -1.855 -21.509  11.992  1.00  0.76           C  
ATOM   1449  NZ  LYS A  96      -2.838 -22.596  12.282  1.00  0.76           N  
ATOM   1450  H   LYS A  96      -1.542 -16.386  13.108  1.00  0.76           H  
ATOM   1451  HA  LYS A  96      -2.322 -18.594  14.967  1.00  0.76           H  
ATOM   1452 1HB  LYS A  96       0.405 -17.878  13.816  1.00  0.76           H  
ATOM   1453 2HB  LYS A  96       0.063 -19.232  14.878  1.00  0.76           H  
ATOM   1454 1HG  LYS A  96      -1.061 -18.858  12.079  1.00  0.76           H  
ATOM   1455 2HG  LYS A  96       0.279 -19.922  12.527  1.00  0.76           H  
ATOM   1456 1HD  LYS A  96      -1.258 -21.193  14.031  1.00  0.76           H  
ATOM   1457 2HD  LYS A  96      -2.597 -20.166  13.493  1.00  0.76           H  
ATOM   1458 1HE  LYS A  96      -2.224 -20.911  11.159  1.00  0.76           H  
ATOM   1459 2HE  LYS A  96      -0.903 -21.960  11.710  1.00  0.76           H  
ATOM   1460 1HZ  LYS A  96      -2.955 -23.174  11.461  1.00  0.76           H  
ATOM   1461 2HZ  LYS A  96      -2.500 -23.163  13.047  1.00  0.76           H  
ATOM   1462 3HZ  LYS A  96      -3.727 -22.186  12.534  1.00  0.76           H  
ATOM   1463  N   LEU A  97      -0.648 -15.863  15.678  1.00  0.77           N  
ATOM   1464  CA  LEU A  97      -0.193 -15.028  16.781  1.00  0.77           C  
ATOM   1465  C   LEU A  97      -1.272 -14.027  17.210  1.00  0.77           C  
ATOM   1466  O   LEU A  97      -1.262 -13.536  18.340  1.00  0.77           O  
ATOM   1467  CB  LEU A  97       1.069 -14.306  16.356  1.00  0.77           C  
ATOM   1468  CG  LEU A  97       2.222 -15.216  15.945  1.00  0.77           C  
ATOM   1469  CD1 LEU A  97       3.381 -14.370  15.448  1.00  0.77           C  
ATOM   1470  CD2 LEU A  97       2.619 -16.070  17.129  1.00  0.77           C  
ATOM   1471  H   LEU A  97      -0.500 -15.552  14.719  1.00  0.77           H  
ATOM   1472  HA  LEU A  97       0.037 -15.669  17.630  1.00  0.77           H  
ATOM   1473 1HB  LEU A  97       0.823 -13.675  15.536  1.00  0.77           H  
ATOM   1474 2HB  LEU A  97       1.412 -13.691  17.184  1.00  0.77           H  
ATOM   1475  HG  LEU A  97       1.903 -15.862  15.124  1.00  0.77           H  
ATOM   1476 1HD1 LEU A  97       4.201 -15.020  15.146  1.00  0.77           H  
ATOM   1477 2HD1 LEU A  97       3.062 -13.782  14.597  1.00  0.77           H  
ATOM   1478 3HD1 LEU A  97       3.717 -13.707  16.243  1.00  0.77           H  
ATOM   1479 1HD2 LEU A  97       3.436 -16.731  16.842  1.00  0.77           H  
ATOM   1480 2HD2 LEU A  97       2.940 -15.430  17.951  1.00  0.77           H  
ATOM   1481 3HD2 LEU A  97       1.762 -16.669  17.446  1.00  0.77           H  
ATOM   1482  N   HIS A  98      -2.196 -13.727  16.290  1.00  0.77           N  
ATOM   1483  CA  HIS A  98      -3.298 -12.783  16.494  1.00  0.77           C  
ATOM   1484  C   HIS A  98      -2.805 -11.376  16.819  1.00  0.77           C  
ATOM   1485  O   HIS A  98      -3.325 -10.710  17.720  1.00  0.77           O  
ATOM   1486  CB  HIS A  98      -4.227 -13.310  17.595  1.00  0.77           C  
ATOM   1487  CG  HIS A  98      -4.744 -14.683  17.276  1.00  0.77           C  
ATOM   1488  ND1 HIS A  98      -5.707 -14.913  16.319  1.00  0.77           N  
ATOM   1489  CD2 HIS A  98      -4.385 -15.900  17.750  1.00  0.77           C  
ATOM   1490  CE1 HIS A  98      -5.924 -16.213  16.223  1.00  0.77           C  
ATOM   1491  NE2 HIS A  98      -5.137 -16.832  17.082  1.00  0.77           N  
ATOM   1492  H   HIS A  98      -2.120 -14.166  15.384  1.00  0.77           H  
ATOM   1493  HA  HIS A  98      -3.877 -12.715  15.571  1.00  0.77           H  
ATOM   1494 1HB  HIS A  98      -3.715 -13.336  18.554  1.00  0.77           H  
ATOM   1495 2HB  HIS A  98      -5.079 -12.641  17.697  1.00  0.77           H  
ATOM   1496  HD2 HIS A  98      -3.629 -16.103  18.510  1.00  0.77           H  
ATOM   1497  HE1 HIS A  98      -6.626 -16.694  15.542  1.00  0.77           H  
ATOM   1498  HE2 HIS A  98      -5.082 -17.831  17.218  1.00  0.77           H  
ATOM   1499  N   VAL A  99      -1.798 -10.928  16.078  1.00  0.77           N  
ATOM   1500  CA  VAL A  99      -1.226  -9.610  16.298  1.00  0.77           C  
ATOM   1501  C   VAL A  99      -1.957  -8.498  15.569  1.00  0.77           C  
ATOM   1502  O   VAL A  99      -2.069  -8.493  14.345  1.00  0.77           O  
ATOM   1503  CB  VAL A  99       0.245  -9.587  15.865  1.00  0.77           C  
ATOM   1504  CG1 VAL A  99       0.821  -8.199  16.045  1.00  0.77           C  
ATOM   1505  CG2 VAL A  99       1.011 -10.594  16.653  1.00  0.77           C  
ATOM   1506  H   VAL A  99      -1.443 -11.535  15.342  1.00  0.77           H  
ATOM   1507  HA  VAL A  99      -1.273  -9.401  17.353  1.00  0.77           H  
ATOM   1508  HB  VAL A  99       0.306  -9.834  14.812  1.00  0.77           H  
ATOM   1509 1HG1 VAL A  99       1.857  -8.195  15.723  1.00  0.77           H  
ATOM   1510 2HG1 VAL A  99       0.256  -7.485  15.447  1.00  0.77           H  
ATOM   1511 3HG1 VAL A  99       0.766  -7.914  17.095  1.00  0.77           H  
ATOM   1512 1HG2 VAL A  99       2.051 -10.600  16.341  1.00  0.77           H  
ATOM   1513 2HG2 VAL A  99       0.954 -10.348  17.694  1.00  0.77           H  
ATOM   1514 3HG2 VAL A  99       0.572 -11.559  16.487  1.00  0.77           H  
ATOM   1515  N   ASP A 100      -2.431  -7.533  16.343  1.00  0.76           N  
ATOM   1516  CA  ASP A 100      -3.126  -6.369  15.822  1.00  0.76           C  
ATOM   1517  C   ASP A 100      -2.146  -5.535  14.988  1.00  0.76           C  
ATOM   1518  O   ASP A 100      -1.102  -5.175  15.527  1.00  0.76           O  
ATOM   1519  CB  ASP A 100      -3.668  -5.495  16.955  1.00  0.76           C  
ATOM   1520  CG  ASP A 100      -4.570  -4.331  16.459  1.00  0.76           C  
ATOM   1521  OD1 ASP A 100      -4.104  -3.487  15.704  1.00  0.76           O  
ATOM   1522  OD2 ASP A 100      -5.721  -4.313  16.837  1.00  0.76           O  
ATOM   1523  H   ASP A 100      -2.309  -7.628  17.341  1.00  0.76           H  
ATOM   1524  HA  ASP A 100      -3.969  -6.721  15.242  1.00  0.76           H  
ATOM   1525 1HB  ASP A 100      -4.251  -6.115  17.640  1.00  0.76           H  
ATOM   1526 2HB  ASP A 100      -2.842  -5.079  17.520  1.00  0.76           H  
ATOM   1527  N   PRO A 101      -2.453  -5.165  13.728  1.00  0.75           N  
ATOM   1528  CA  PRO A 101      -1.641  -4.363  12.824  1.00  0.75           C  
ATOM   1529  C   PRO A 101      -1.049  -3.104  13.438  1.00  0.75           C  
ATOM   1530  O   PRO A 101       0.029  -2.657  13.022  1.00  0.75           O  
ATOM   1531  CB  PRO A 101      -2.646  -3.997  11.742  1.00  0.75           C  
ATOM   1532  CG  PRO A 101      -3.569  -5.145  11.700  1.00  0.75           C  
ATOM   1533  CD  PRO A 101      -3.713  -5.589  13.133  1.00  0.75           C  
ATOM   1534  HA  PRO A 101      -0.855  -5.001  12.422  1.00  0.75           H  
ATOM   1535 1HB  PRO A 101      -3.156  -3.065  12.017  1.00  0.75           H  
ATOM   1536 2HB  PRO A 101      -2.131  -3.803  10.807  1.00  0.75           H  
ATOM   1537 1HG  PRO A 101      -4.519  -4.835  11.246  1.00  0.75           H  
ATOM   1538 2HG  PRO A 101      -3.154  -5.938  11.058  1.00  0.75           H  
ATOM   1539 1HD  PRO A 101      -4.571  -5.098  13.621  1.00  0.75           H  
ATOM   1540 2HD  PRO A 101      -3.779  -6.680  13.132  1.00  0.75           H  
ATOM   1541  N   GLU A 102      -1.725  -2.524  14.433  1.00  0.73           N  
ATOM   1542  CA  GLU A 102      -1.208  -1.314  15.051  1.00  0.73           C  
ATOM   1543  C   GLU A 102       0.175  -1.597  15.622  1.00  0.73           C  
ATOM   1544  O   GLU A 102       1.021  -0.713  15.653  1.00  0.73           O  
ATOM   1545  CB  GLU A 102      -2.161  -0.784  16.120  1.00  0.73           C  
ATOM   1546  CG  GLU A 102      -1.758   0.564  16.748  1.00  0.73           C  
ATOM   1547  CD  GLU A 102      -1.776   1.747  15.764  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102      -2.459   1.672  14.760  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102      -1.116   2.722  16.028  1.00  0.73           O  
ATOM   1550  H   GLU A 102      -2.602  -2.926  14.792  1.00  0.73           H  
ATOM   1551  HA  GLU A 102      -1.102  -0.551  14.286  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102      -3.157  -0.674  15.690  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102      -2.239  -1.519  16.924  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102      -2.440   0.782  17.567  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102      -0.770   0.459  17.166  1.00  0.73           H  
ATOM   1556  N   ASN A 103       0.401  -2.830  16.080  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       1.669  -3.265  16.649  1.00  0.72           C  
ATOM   1558  C   ASN A 103       2.820  -3.067  15.669  1.00  0.72           C  
ATOM   1559  O   ASN A 103       3.956  -2.788  16.066  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       1.587  -4.743  16.958  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       2.758  -5.306  17.718  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       2.946  -5.043  18.904  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       3.580  -6.062  17.032  1.00  0.72           N  
ATOM   1564  H   ASN A 103      -0.332  -3.528  15.983  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       1.874  -2.687  17.550  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       0.677  -4.946  17.521  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       1.504  -5.284  16.014  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       4.386  -6.454  17.470  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       3.418  -6.220  16.054  1.00  0.72           H  
ATOM   1570  N   PHE A 104       2.533  -3.224  14.374  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       3.561  -3.131  13.358  1.00  0.70           C  
ATOM   1572  C   PHE A 104       3.891  -1.671  13.195  1.00  0.70           C  
ATOM   1573  O   PHE A 104       5.059  -1.278  13.126  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       3.049  -3.662  12.031  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       2.614  -5.074  12.058  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       1.555  -5.457  11.273  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       3.212  -6.012  12.879  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       1.089  -6.744  11.295  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       2.749  -7.308  12.896  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       1.682  -7.663  12.101  1.00  0.70           C  
ATOM   1581  H   PHE A 104       1.574  -3.379  14.078  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       4.450  -3.676  13.678  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       2.208  -3.057  11.696  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       3.831  -3.567  11.285  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       1.081  -4.713  10.631  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       4.049  -5.717  13.512  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       0.247  -7.032  10.670  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       3.218  -8.052  13.539  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       1.312  -8.664  12.110  1.00  0.70           H  
ATOM   1590  N   ARG A 105       2.832  -0.863  13.143  1.00  0.69           N  
ATOM   1591  CA  ARG A 105       2.969   0.574  12.982  1.00  0.69           C  
ATOM   1592  C   ARG A 105       3.704   1.182  14.180  1.00  0.69           C  
ATOM   1593  O   ARG A 105       4.573   2.044  14.008  1.00  0.69           O  
ATOM   1594  CB  ARG A 105       1.589   1.201  12.789  1.00  0.69           C  
ATOM   1595  CG  ARG A 105       0.955   0.906  11.419  1.00  0.69           C  
ATOM   1596  CD  ARG A 105      -0.260   1.739  11.166  1.00  0.69           C  
ATOM   1597  NE  ARG A 105      -1.404   1.315  11.976  1.00  0.69           N  
ATOM   1598  CZ  ARG A 105      -2.318   0.404  11.586  1.00  0.69           C  
ATOM   1599  NH1 ARG A 105      -2.246  -0.156  10.392  1.00  0.69           N  
ATOM   1600  NH2 ARG A 105      -3.290   0.094  12.421  1.00  0.69           N  
ATOM   1601  H   ARG A 105       1.901  -1.280  13.218  1.00  0.69           H  
ATOM   1602  HA  ARG A 105       3.555   0.764  12.084  1.00  0.69           H  
ATOM   1603 1HB  ARG A 105       0.909   0.837  13.559  1.00  0.69           H  
ATOM   1604 2HB  ARG A 105       1.658   2.282  12.904  1.00  0.69           H  
ATOM   1605 1HG  ARG A 105       1.681   1.098  10.630  1.00  0.69           H  
ATOM   1606 2HG  ARG A 105       0.659  -0.148  11.393  1.00  0.69           H  
ATOM   1607 1HD  ARG A 105      -0.044   2.778  11.408  1.00  0.69           H  
ATOM   1608 2HD  ARG A 105      -0.540   1.661  10.117  1.00  0.69           H  
ATOM   1609  HE  ARG A 105      -1.530   1.709  12.924  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 105      -1.497   0.096   9.761  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 105      -2.947  -0.820  10.099  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 105      -3.299   0.553  13.347  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 105      -3.994  -0.580  12.170  1.00  0.69           H  
ATOM   1614  N   LEU A 106       3.408   0.692  15.390  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       4.080   1.196  16.576  1.00  0.67           C  
ATOM   1616  C   LEU A 106       5.544   0.825  16.579  1.00  0.67           C  
ATOM   1617  O   LEU A 106       6.393   1.679  16.839  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       3.474   0.624  17.844  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       2.109   1.050  18.205  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       1.676   0.239  19.394  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       2.101   2.500  18.496  1.00  0.67           C  
ATOM   1622  H   LEU A 106       2.676  -0.007  15.483  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       3.992   2.281  16.590  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       3.463  -0.463  17.755  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       4.118   0.896  18.676  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       1.438   0.860  17.394  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       0.669   0.531  19.672  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       1.699  -0.815  19.133  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       2.351   0.417  20.219  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       1.093   2.811  18.771  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       2.773   2.690  19.301  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       2.423   3.051  17.614  1.00  0.67           H  
ATOM   1633  N   LEU A 107       5.867  -0.427  16.216  1.00  0.66           N  
ATOM   1634  CA  LEU A 107       7.266  -0.818  16.192  1.00  0.66           C  
ATOM   1635  C   LEU A 107       7.963   0.023  15.159  1.00  0.66           C  
ATOM   1636  O   LEU A 107       9.094   0.461  15.358  1.00  0.66           O  
ATOM   1637  CB  LEU A 107       7.468  -2.300  15.893  1.00  0.66           C  
ATOM   1638  CG  LEU A 107       8.985  -2.728  15.959  1.00  0.66           C  
ATOM   1639  CD1 LEU A 107       9.598  -2.380  17.351  1.00  0.66           C  
ATOM   1640  CD2 LEU A 107       9.091  -4.205  15.746  1.00  0.66           C  
ATOM   1641  H   LEU A 107       5.147  -1.121  16.002  1.00  0.66           H  
ATOM   1642  HA  LEU A 107       7.708  -0.606  17.164  1.00  0.66           H  
ATOM   1643 1HB  LEU A 107       6.890  -2.892  16.586  1.00  0.66           H  
ATOM   1644 2HB  LEU A 107       7.099  -2.501  14.885  1.00  0.66           H  
ATOM   1645  HG  LEU A 107       9.545  -2.195  15.190  1.00  0.66           H  
ATOM   1646 1HD1 LEU A 107      10.645  -2.682  17.369  1.00  0.66           H  
ATOM   1647 2HD1 LEU A 107       9.532  -1.308  17.527  1.00  0.66           H  
ATOM   1648 3HD1 LEU A 107       9.071  -2.902  18.133  1.00  0.66           H  
ATOM   1649 1HD2 LEU A 107      10.139  -4.493  15.795  1.00  0.66           H  
ATOM   1650 2HD2 LEU A 107       8.533  -4.726  16.526  1.00  0.66           H  
ATOM   1651 3HD2 LEU A 107       8.678  -4.460  14.770  1.00  0.66           H  
ATOM   1652  N   GLY A 108       7.274   0.247  14.052  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       7.765   1.054  12.976  1.00  0.64           C  
ATOM   1654  C   GLY A 108       8.186   2.429  13.468  1.00  0.64           C  
ATOM   1655  O   GLY A 108       9.334   2.832  13.274  1.00  0.64           O  
ATOM   1656  H   GLY A 108       6.355  -0.175  13.939  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       8.596   0.553  12.483  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       6.953   1.156  12.260  1.00  0.64           H  
ATOM   1659  N   ASN A 109       7.277   3.137  14.141  1.00  0.64           N  
ATOM   1660  CA  ASN A 109       7.584   4.468  14.654  1.00  0.64           C  
ATOM   1661  C   ASN A 109       8.759   4.421  15.632  1.00  0.64           C  
ATOM   1662  O   ASN A 109       9.596   5.338  15.662  1.00  0.64           O  
ATOM   1663  CB  ASN A 109       6.358   5.067  15.307  1.00  0.64           C  
ATOM   1664  CG  ASN A 109       5.319   5.495  14.299  1.00  0.64           C  
ATOM   1665  OD1 ASN A 109       5.614   5.681  13.110  1.00  0.64           O  
ATOM   1666  ND2 ASN A 109       4.104   5.662  14.755  1.00  0.64           N  
ATOM   1667  H   ASN A 109       6.342   2.743  14.269  1.00  0.64           H  
ATOM   1668  HA  ASN A 109       7.880   5.101  13.818  1.00  0.64           H  
ATOM   1669 1HB  ASN A 109       5.912   4.323  15.976  1.00  0.64           H  
ATOM   1670 2HB  ASN A 109       6.646   5.925  15.912  1.00  0.64           H  
ATOM   1671 1HD2 ASN A 109       3.372   5.946  14.136  1.00  0.64           H  
ATOM   1672 2HD2 ASN A 109       3.910   5.504  15.722  1.00  0.64           H  
ATOM   1673  N   VAL A 110       8.847   3.341  16.410  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       9.958   3.182  17.327  1.00  0.63           C  
ATOM   1675  C   VAL A 110      11.258   3.039  16.531  1.00  0.63           C  
ATOM   1676  O   VAL A 110      12.259   3.651  16.886  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       9.757   1.992  18.274  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      11.006   1.773  19.043  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       8.597   2.258  19.251  1.00  0.63           C  
ATOM   1680  H   VAL A 110       8.117   2.626  16.374  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      10.027   4.080  17.940  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       9.551   1.104  17.697  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      10.859   0.937  19.698  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      11.819   1.568  18.352  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      11.238   2.658  19.630  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       8.480   1.401  19.910  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       8.816   3.144  19.843  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       7.683   2.417  18.705  1.00  0.63           H  
ATOM   1689  N   LEU A 111      11.251   2.263  15.441  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      12.450   2.100  14.613  1.00  0.63           C  
ATOM   1691  C   LEU A 111      12.914   3.420  14.025  1.00  0.63           C  
ATOM   1692  O   LEU A 111      14.115   3.693  13.965  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      12.190   1.106  13.472  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      12.056  -0.325  13.904  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      11.570  -1.193  12.740  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      13.409  -0.764  14.376  1.00  0.63           C  
ATOM   1697  H   LEU A 111      10.397   1.761  15.196  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      13.244   1.703  15.241  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      11.282   1.386  12.953  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      13.015   1.164  12.769  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      11.342  -0.399  14.719  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      11.490  -2.229  13.068  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      10.594  -0.840  12.413  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      12.278  -1.123  11.913  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      13.361  -1.795  14.723  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      14.121  -0.681  13.555  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      13.721  -0.118  15.173  1.00  0.63           H  
ATOM   1708  N   VAL A 112      11.971   4.279  13.648  1.00  0.63           N  
ATOM   1709  CA  VAL A 112      12.344   5.574  13.094  1.00  0.63           C  
ATOM   1710  C   VAL A 112      13.093   6.351  14.185  1.00  0.63           C  
ATOM   1711  O   VAL A 112      14.152   6.937  13.939  1.00  0.63           O  
ATOM   1712  CB  VAL A 112      11.086   6.384  12.706  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112      11.473   7.789  12.277  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112      10.259   5.673  11.627  1.00  0.63           C  
ATOM   1715  H   VAL A 112      10.990   3.995  13.709  1.00  0.63           H  
ATOM   1716  HA  VAL A 112      12.995   5.431  12.233  1.00  0.63           H  
ATOM   1717  HB  VAL A 112      10.470   6.479  13.596  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112      10.576   8.361  12.056  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112      12.024   8.275  13.084  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112      12.095   7.736  11.386  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112       9.370   6.247  11.442  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112      10.792   5.583  10.735  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112       9.979   4.700  11.971  1.00  0.63           H  
ATOM   1724  N   CYS A 113      12.539   6.327  15.404  1.00  0.63           N  
ATOM   1725  CA  CYS A 113      13.119   7.039  16.535  1.00  0.63           C  
ATOM   1726  C   CYS A 113      14.487   6.473  16.926  1.00  0.63           C  
ATOM   1727  O   CYS A 113      15.435   7.222  17.178  1.00  0.63           O  
ATOM   1728  CB  CYS A 113      12.179   6.918  17.730  1.00  0.63           C  
ATOM   1729  SG  CYS A 113      10.611   7.764  17.487  1.00  0.63           S  
ATOM   1730  H   CYS A 113      11.660   5.820  15.540  1.00  0.63           H  
ATOM   1731  HA  CYS A 113      13.230   8.087  16.264  1.00  0.63           H  
ATOM   1732 1HB  CYS A 113      11.972   5.875  17.937  1.00  0.63           H  
ATOM   1733 2HB  CYS A 113      12.660   7.338  18.611  1.00  0.63           H  
ATOM   1734  HG  CYS A 113      10.123   6.857  16.594  1.00  0.63           H  
ATOM   1735  N   VAL A 114      14.606   5.149  16.939  1.00  0.64           N  
ATOM   1736  CA  VAL A 114      15.859   4.514  17.308  1.00  0.64           C  
ATOM   1737  C   VAL A 114      16.943   4.873  16.311  1.00  0.64           C  
ATOM   1738  O   VAL A 114      18.051   5.243  16.715  1.00  0.64           O  
ATOM   1739  CB  VAL A 114      15.681   2.989  17.451  1.00  0.64           C  
ATOM   1740  CG1 VAL A 114      17.001   2.295  17.614  1.00  0.64           C  
ATOM   1741  CG2 VAL A 114      14.865   2.712  18.687  1.00  0.64           C  
ATOM   1742  H   VAL A 114      13.798   4.575  16.720  1.00  0.64           H  
ATOM   1743  HA  VAL A 114      16.159   4.892  18.285  1.00  0.64           H  
ATOM   1744  HB  VAL A 114      15.183   2.597  16.563  1.00  0.64           H  
ATOM   1745 1HG1 VAL A 114      16.839   1.218  17.730  1.00  0.64           H  
ATOM   1746 2HG1 VAL A 114      17.603   2.485  16.735  1.00  0.64           H  
ATOM   1747 3HG1 VAL A 114      17.507   2.676  18.501  1.00  0.64           H  
ATOM   1748 1HG2 VAL A 114      14.740   1.650  18.795  1.00  0.64           H  
ATOM   1749 2HG2 VAL A 114      15.397   3.106  19.551  1.00  0.64           H  
ATOM   1750 3HG2 VAL A 114      13.899   3.189  18.612  1.00  0.64           H  
ATOM   1751  N   LEU A 115      16.631   4.832  15.016  1.00  0.65           N  
ATOM   1752  CA  LEU A 115      17.648   5.211  14.061  1.00  0.65           C  
ATOM   1753  C   LEU A 115      18.028   6.669  14.239  1.00  0.65           C  
ATOM   1754  O   LEU A 115      19.205   7.006  14.144  1.00  0.65           O  
ATOM   1755  CB  LEU A 115      17.205   5.002  12.625  1.00  0.65           C  
ATOM   1756  CG  LEU A 115      17.022   3.580  12.184  1.00  0.65           C  
ATOM   1757  CD1 LEU A 115      16.579   3.630  10.785  1.00  0.65           C  
ATOM   1758  CD2 LEU A 115      18.289   2.785  12.359  1.00  0.65           C  
ATOM   1759  H   LEU A 115      15.708   4.527  14.701  1.00  0.65           H  
ATOM   1760  HA  LEU A 115      18.529   4.599  14.241  1.00  0.65           H  
ATOM   1761 1HB  LEU A 115      16.241   5.504  12.499  1.00  0.65           H  
ATOM   1762 2HB  LEU A 115      17.927   5.477  11.959  1.00  0.65           H  
ATOM   1763  HG  LEU A 115      16.235   3.111  12.771  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 115      16.422   2.623  10.431  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 115      15.661   4.202  10.731  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 115      17.332   4.112  10.185  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 115      18.126   1.763  12.021  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 115      19.053   3.235  11.777  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 115      18.579   2.779  13.410  1.00  0.65           H  
ATOM   1770  N   ALA A 116      17.067   7.537  14.564  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      17.406   8.938  14.763  1.00  0.66           C  
ATOM   1772  C   ALA A 116      18.441   9.085  15.875  1.00  0.66           C  
ATOM   1773  O   ALA A 116      19.401   9.852  15.756  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      16.158   9.739  15.111  1.00  0.66           C  
ATOM   1775  H   ALA A 116      16.091   7.239  14.622  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      17.842   9.315  13.842  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      16.425  10.786  15.234  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      15.421   9.640  14.323  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      15.737   9.366  16.035  1.00  0.66           H  
ATOM   1780  N   HIS A 117      18.308   8.279  16.926  1.00  0.68           N  
ATOM   1781  CA  HIS A 117      19.253   8.355  18.028  1.00  0.68           C  
ATOM   1782  C   HIS A 117      20.650   7.859  17.634  1.00  0.68           C  
ATOM   1783  O   HIS A 117      21.657   8.450  18.029  1.00  0.68           O  
ATOM   1784  CB  HIS A 117      18.745   7.548  19.230  1.00  0.68           C  
ATOM   1785  CG  HIS A 117      17.574   8.177  19.954  1.00  0.68           C  
ATOM   1786  ND1 HIS A 117      17.668   9.397  20.597  1.00  0.68           N  
ATOM   1787  CD2 HIS A 117      16.300   7.748  20.151  1.00  0.68           C  
ATOM   1788  CE1 HIS A 117      16.502   9.693  21.146  1.00  0.68           C  
ATOM   1789  NE2 HIS A 117      15.658   8.711  20.893  1.00  0.68           N  
ATOM   1790  H   HIS A 117      17.500   7.653  16.977  1.00  0.68           H  
ATOM   1791  HA  HIS A 117      19.351   9.393  18.341  1.00  0.68           H  
ATOM   1792 1HB  HIS A 117      18.437   6.556  18.893  1.00  0.68           H  
ATOM   1793 2HB  HIS A 117      19.556   7.408  19.942  1.00  0.68           H  
ATOM   1794  HD2 HIS A 117      15.867   6.815  19.791  1.00  0.68           H  
ATOM   1795  HE1 HIS A 117      16.278  10.596  21.716  1.00  0.68           H  
ATOM   1796  HE2 HIS A 117      14.695   8.671  21.193  1.00  0.68           H  
ATOM   1797  N   HIS A 118      20.714   6.787  16.844  1.00  0.71           N  
ATOM   1798  CA  HIS A 118      22.003   6.220  16.431  1.00  0.71           C  
ATOM   1799  C   HIS A 118      22.710   6.950  15.289  1.00  0.71           C  
ATOM   1800  O   HIS A 118      23.940   7.032  15.271  1.00  0.71           O  
ATOM   1801  CB  HIS A 118      21.828   4.748  16.072  1.00  0.71           C  
ATOM   1802  CG  HIS A 118      21.632   3.923  17.284  1.00  0.71           C  
ATOM   1803  ND1 HIS A 118      22.659   3.645  18.168  1.00  0.71           N  
ATOM   1804  CD2 HIS A 118      20.536   3.360  17.798  1.00  0.71           C  
ATOM   1805  CE1 HIS A 118      22.182   2.930  19.171  1.00  0.71           C  
ATOM   1806  NE2 HIS A 118      20.897   2.752  18.973  1.00  0.71           N  
ATOM   1807  H   HIS A 118      19.841   6.340  16.555  1.00  0.71           H  
ATOM   1808  HA  HIS A 118      22.677   6.258  17.284  1.00  0.71           H  
ATOM   1809 1HB  HIS A 118      20.952   4.632  15.426  1.00  0.71           H  
ATOM   1810 2HB  HIS A 118      22.698   4.389  15.525  1.00  0.71           H  
ATOM   1811  HD2 HIS A 118      19.560   3.400  17.372  1.00  0.71           H  
ATOM   1812  HE1 HIS A 118      22.750   2.562  20.025  1.00  0.71           H  
ATOM   1813  HE2 HIS A 118      20.252   2.250  19.604  1.00  0.71           H  
ATOM   1814  N   PHE A 119      21.946   7.463  14.336  1.00  0.75           N  
ATOM   1815  CA  PHE A 119      22.512   8.130  13.174  1.00  0.75           C  
ATOM   1816  C   PHE A 119      22.613   9.644  13.318  1.00  0.75           C  
ATOM   1817  O   PHE A 119      23.411  10.288  12.621  1.00  0.75           O  
ATOM   1818  CB  PHE A 119      21.739   7.691  11.946  1.00  0.75           C  
ATOM   1819  CG  PHE A 119      22.052   6.290  11.648  1.00  0.75           C  
ATOM   1820  CD1 PHE A 119      21.368   5.240  12.232  1.00  0.75           C  
ATOM   1821  CD2 PHE A 119      23.076   6.013  10.793  1.00  0.75           C  
ATOM   1822  CE1 PHE A 119      21.728   3.943  11.961  1.00  0.75           C  
ATOM   1823  CE2 PHE A 119      23.422   4.738  10.520  1.00  0.75           C  
ATOM   1824  CZ  PHE A 119      22.754   3.691  11.099  1.00  0.75           C  
ATOM   1825  H   PHE A 119      20.939   7.365  14.399  1.00  0.75           H  
ATOM   1826  HA  PHE A 119      23.528   7.756  13.046  1.00  0.75           H  
ATOM   1827 1HB  PHE A 119      20.670   7.775  12.133  1.00  0.75           H  
ATOM   1828 2HB  PHE A 119      21.989   8.304  11.090  1.00  0.75           H  
ATOM   1829  HD1 PHE A 119      20.559   5.447  12.918  1.00  0.75           H  
ATOM   1830  HD2 PHE A 119      23.626   6.840  10.328  1.00  0.75           H  
ATOM   1831  HE1 PHE A 119      21.204   3.121  12.431  1.00  0.75           H  
ATOM   1832  HE2 PHE A 119      24.233   4.562   9.851  1.00  0.75           H  
ATOM   1833  HZ  PHE A 119      23.045   2.670  10.877  1.00  0.75           H  
ATOM   1834  N   GLY A 120      21.842  10.230  14.231  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      21.970  11.648  14.480  1.00  0.78           C  
ATOM   1836  C   GLY A 120      21.753  12.491  13.245  1.00  0.78           C  
ATOM   1837  O   GLY A 120      20.728  12.407  12.568  1.00  0.78           O  
ATOM   1838  H   GLY A 120      21.153   9.715  14.776  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      21.246  11.933  15.245  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120      22.957  11.850  14.893  1.00  0.78           H  
ATOM   1841  N   LYS A 121      22.775  13.280  12.928  1.00  0.81           N  
ATOM   1842  CA  LYS A 121      22.778  14.209  11.808  1.00  0.81           C  
ATOM   1843  C   LYS A 121      22.568  13.566  10.439  1.00  0.81           C  
ATOM   1844  O   LYS A 121      22.173  14.257   9.504  1.00  0.81           O  
ATOM   1845  CB  LYS A 121      24.091  14.990  11.792  1.00  0.81           C  
ATOM   1846  CG  LYS A 121      24.249  15.982  12.942  1.00  0.81           C  
ATOM   1847  CD  LYS A 121      25.586  16.712  12.867  1.00  0.81           C  
ATOM   1848  CE  LYS A 121      25.742  17.706  14.012  1.00  0.81           C  
ATOM   1849  NZ  LYS A 121      27.057  18.402  13.965  1.00  0.81           N  
ATOM   1850  H   LYS A 121      23.592  13.247  13.520  1.00  0.81           H  
ATOM   1851  HA  LYS A 121      21.961  14.915  11.961  1.00  0.81           H  
ATOM   1852 1HB  LYS A 121      24.928  14.291  11.828  1.00  0.81           H  
ATOM   1853 2HB  LYS A 121      24.170  15.544  10.856  1.00  0.81           H  
ATOM   1854 1HG  LYS A 121      23.442  16.714  12.902  1.00  0.81           H  
ATOM   1855 2HG  LYS A 121      24.187  15.450  13.890  1.00  0.81           H  
ATOM   1856 1HD  LYS A 121      26.399  15.987  12.914  1.00  0.81           H  
ATOM   1857 2HD  LYS A 121      25.655  17.249  11.921  1.00  0.81           H  
ATOM   1858 1HE  LYS A 121      24.947  18.448  13.950  1.00  0.81           H  
ATOM   1859 2HE  LYS A 121      25.657  17.175  14.960  1.00  0.81           H  
ATOM   1860 1HZ  LYS A 121      27.123  19.051  14.737  1.00  0.81           H  
ATOM   1861 2HZ  LYS A 121      27.801  17.722  14.033  1.00  0.81           H  
ATOM   1862 3HZ  LYS A 121      27.141  18.906  13.094  1.00  0.81           H  
ATOM   1863  N   GLU A 122      22.861  12.271  10.279  1.00  0.83           N  
ATOM   1864  CA  GLU A 122      22.635  11.685   8.957  1.00  0.83           C  
ATOM   1865  C   GLU A 122      21.136  11.468   8.718  1.00  0.83           C  
ATOM   1866  O   GLU A 122      20.664  11.426   7.580  1.00  0.83           O  
ATOM   1867  CB  GLU A 122      23.344  10.335   8.755  1.00  0.83           C  
ATOM   1868  CG  GLU A 122      24.865  10.350   8.755  1.00  0.83           C  
ATOM   1869  CD  GLU A 122      25.446   9.014   8.288  1.00  0.83           C  
ATOM   1870  OE1 GLU A 122      24.707   8.215   7.747  1.00  0.83           O  
ATOM   1871  OE2 GLU A 122      26.628   8.767   8.444  1.00  0.83           O  
ATOM   1872  H   GLU A 122      23.182  11.702  11.066  1.00  0.83           H  
ATOM   1873  HA  GLU A 122      23.002  12.381   8.203  1.00  0.83           H  
ATOM   1874 1HB  GLU A 122      23.036   9.659   9.546  1.00  0.83           H  
ATOM   1875 2HB  GLU A 122      23.016   9.896   7.814  1.00  0.83           H  
ATOM   1876 1HG  GLU A 122      25.216  11.146   8.099  1.00  0.83           H  
ATOM   1877 2HG  GLU A 122      25.212  10.565   9.767  1.00  0.83           H  
ATOM   1878  N   PHE A 123      20.367  11.315   9.796  1.00  0.83           N  
ATOM   1879  CA  PHE A 123      18.957  10.974   9.669  1.00  0.83           C  
ATOM   1880  C   PHE A 123      18.134  12.253   9.582  1.00  0.83           C  
ATOM   1881  O   PHE A 123      17.393  12.607  10.504  1.00  0.83           O  
ATOM   1882  CB  PHE A 123      18.559  10.104  10.865  1.00  0.83           C  
ATOM   1883  CG  PHE A 123      17.308   9.242  10.697  1.00  0.83           C  
ATOM   1884  CD1 PHE A 123      17.290   8.247   9.767  1.00  0.83           C  
ATOM   1885  CD2 PHE A 123      16.221   9.375  11.497  1.00  0.83           C  
ATOM   1886  CE1 PHE A 123      16.207   7.393   9.618  1.00  0.83           C  
ATOM   1887  CE2 PHE A 123      15.132   8.529  11.370  1.00  0.83           C  
ATOM   1888  CZ  PHE A 123      15.128   7.537  10.427  1.00  0.83           C  
ATOM   1889  H   PHE A 123      20.752  11.459  10.727  1.00  0.83           H  
ATOM   1890  HA  PHE A 123      18.811  10.403   8.754  1.00  0.83           H  
ATOM   1891 1HB  PHE A 123      19.384   9.448  11.107  1.00  0.83           H  
ATOM   1892 2HB  PHE A 123      18.410  10.751  11.731  1.00  0.83           H  
ATOM   1893  HD1 PHE A 123      18.150   8.149   9.142  1.00  0.83           H  
ATOM   1894  HD2 PHE A 123      16.222  10.157  12.247  1.00  0.83           H  
ATOM   1895  HE1 PHE A 123      16.223   6.609   8.861  1.00  0.83           H  
ATOM   1896  HE2 PHE A 123      14.276   8.653  12.028  1.00  0.83           H  
ATOM   1897  HZ  PHE A 123      14.273   6.874  10.332  1.00  0.83           H  
ATOM   1898  N   THR A 124      18.302  12.942   8.461  1.00  0.83           N  
ATOM   1899  CA  THR A 124      17.694  14.241   8.217  1.00  0.83           C  
ATOM   1900  C   THR A 124      16.236  14.040   7.805  1.00  0.83           C  
ATOM   1901  O   THR A 124      15.894  12.948   7.367  1.00  0.83           O  
ATOM   1902  CB  THR A 124      18.510  14.962   7.120  1.00  0.83           C  
ATOM   1903  OG1 THR A 124      18.443  14.213   5.911  1.00  0.83           O  
ATOM   1904  CG2 THR A 124      19.938  15.059   7.543  1.00  0.83           C  
ATOM   1905  H   THR A 124      18.949  12.532   7.783  1.00  0.83           H  
ATOM   1906  HA  THR A 124      17.747  14.816   9.138  1.00  0.83           H  
ATOM   1907  HB  THR A 124      18.140  15.948   6.945  1.00  0.83           H  
ATOM   1908  HG1 THR A 124      19.019  13.438   5.993  1.00  0.83           H  
ATOM   1909 1HG2 THR A 124      20.518  15.554   6.768  1.00  0.83           H  
ATOM   1910 2HG2 THR A 124      20.009  15.628   8.469  1.00  0.83           H  
ATOM   1911 3HG2 THR A 124      20.331  14.063   7.704  1.00  0.83           H  
ATOM   1912  N   PRO A 125      15.353  15.054   7.869  1.00  0.80           N  
ATOM   1913  CA  PRO A 125      13.962  14.985   7.436  1.00  0.80           C  
ATOM   1914  C   PRO A 125      13.694  14.151   6.157  1.00  0.80           C  
ATOM   1915  O   PRO A 125      12.807  13.305   6.205  1.00  0.80           O  
ATOM   1916  CB  PRO A 125      13.586  16.468   7.352  1.00  0.80           C  
ATOM   1917  CG  PRO A 125      14.407  17.088   8.467  1.00  0.80           C  
ATOM   1918  CD  PRO A 125      15.742  16.391   8.395  1.00  0.80           C  
ATOM   1919  HA  PRO A 125      13.389  14.545   8.264  1.00  0.80           H  
ATOM   1920 1HB  PRO A 125      13.780  16.901   6.384  1.00  0.80           H  
ATOM   1921 2HB  PRO A 125      12.505  16.579   7.529  1.00  0.80           H  
ATOM   1922 1HG  PRO A 125      14.485  18.177   8.321  1.00  0.80           H  
ATOM   1923 2HG  PRO A 125      13.902  16.933   9.434  1.00  0.80           H  
ATOM   1924 1HD  PRO A 125      16.377  16.939   7.704  1.00  0.80           H  
ATOM   1925 2HD  PRO A 125      16.166  16.321   9.403  1.00  0.80           H  
ATOM   1926  N   PRO A 126      14.360  14.337   4.983  1.00  0.78           N  
ATOM   1927  CA  PRO A 126      14.110  13.519   3.799  1.00  0.78           C  
ATOM   1928  C   PRO A 126      14.486  12.044   3.989  1.00  0.78           C  
ATOM   1929  O   PRO A 126      13.957  11.166   3.303  1.00  0.78           O  
ATOM   1930  CB  PRO A 126      14.984  14.187   2.730  1.00  0.78           C  
ATOM   1931  CG  PRO A 126      16.048  14.933   3.501  1.00  0.78           C  
ATOM   1932  CD  PRO A 126      15.356  15.417   4.747  1.00  0.78           C  
ATOM   1933  HA  PRO A 126      13.047  13.607   3.531  1.00  0.78           H  
ATOM   1934 1HB  PRO A 126      15.409  13.418   2.069  1.00  0.78           H  
ATOM   1935 2HB  PRO A 126      14.369  14.846   2.101  1.00  0.78           H  
ATOM   1936 1HG  PRO A 126      16.889  14.259   3.728  1.00  0.78           H  
ATOM   1937 2HG  PRO A 126      16.456  15.753   2.894  1.00  0.78           H  
ATOM   1938 1HD  PRO A 126      16.094  15.510   5.505  1.00  0.78           H  
ATOM   1939 2HD  PRO A 126      14.860  16.366   4.529  1.00  0.78           H  
ATOM   1940  N   VAL A 127      15.367  11.760   4.945  1.00  0.75           N  
ATOM   1941  CA  VAL A 127      15.791  10.397   5.218  1.00  0.75           C  
ATOM   1942  C   VAL A 127      14.754   9.800   6.130  1.00  0.75           C  
ATOM   1943  O   VAL A 127      14.350   8.648   5.965  1.00  0.75           O  
ATOM   1944  CB  VAL A 127      17.165  10.337   5.887  1.00  0.75           C  
ATOM   1945  CG1 VAL A 127      17.498   8.894   6.234  1.00  0.75           C  
ATOM   1946  CG2 VAL A 127      18.194  10.946   4.979  1.00  0.75           C  
ATOM   1947  H   VAL A 127      15.752  12.491   5.532  1.00  0.75           H  
ATOM   1948  HA  VAL A 127      15.823   9.834   4.285  1.00  0.75           H  
ATOM   1949  HB  VAL A 127      17.131  10.888   6.817  1.00  0.75           H  
ATOM   1950 1HG1 VAL A 127      18.466   8.854   6.731  1.00  0.75           H  
ATOM   1951 2HG1 VAL A 127      16.730   8.503   6.894  1.00  0.75           H  
ATOM   1952 3HG1 VAL A 127      17.533   8.296   5.323  1.00  0.75           H  
ATOM   1953 1HG2 VAL A 127      19.171  10.916   5.464  1.00  0.75           H  
ATOM   1954 2HG2 VAL A 127      18.234  10.391   4.051  1.00  0.75           H  
ATOM   1955 3HG2 VAL A 127      17.920  11.976   4.771  1.00  0.75           H  
ATOM   1956  N   GLN A 128      14.322  10.607   7.102  1.00  0.72           N  
ATOM   1957  CA  GLN A 128      13.314  10.182   8.049  1.00  0.72           C  
ATOM   1958  C   GLN A 128      12.065   9.850   7.262  1.00  0.72           C  
ATOM   1959  O   GLN A 128      11.476   8.790   7.444  1.00  0.72           O  
ATOM   1960  CB  GLN A 128      12.979  11.329   9.015  1.00  0.72           C  
ATOM   1961  CG  GLN A 128      14.064  11.695   9.985  1.00  0.72           C  
ATOM   1962  CD  GLN A 128      13.780  12.975  10.740  1.00  0.72           C  
ATOM   1963  OE1 GLN A 128      12.619  13.351  10.950  1.00  0.72           O  
ATOM   1964  NE2 GLN A 128      14.838  13.664  11.151  1.00  0.72           N  
ATOM   1965  H   GLN A 128      14.719  11.540   7.176  1.00  0.72           H  
ATOM   1966  HA  GLN A 128      13.657   9.300   8.585  1.00  0.72           H  
ATOM   1967 1HB  GLN A 128      12.729  12.213   8.451  1.00  0.72           H  
ATOM   1968 2HB  GLN A 128      12.097  11.060   9.592  1.00  0.72           H  
ATOM   1969 1HG  GLN A 128      14.100  10.928  10.714  1.00  0.72           H  
ATOM   1970 2HG  GLN A 128      15.018  11.778   9.469  1.00  0.72           H  
ATOM   1971 1HE2 GLN A 128      14.719  14.516  11.653  1.00  0.72           H  
ATOM   1972 2HE2 GLN A 128      15.782  13.317  10.951  1.00  0.72           H  
ATOM   1973  N   ALA A 129      11.710  10.722   6.309  1.00  0.69           N  
ATOM   1974  CA  ALA A 129      10.539  10.503   5.482  1.00  0.69           C  
ATOM   1975  C   ALA A 129      10.690   9.240   4.659  1.00  0.69           C  
ATOM   1976  O   ALA A 129       9.784   8.408   4.601  1.00  0.69           O  
ATOM   1977  CB  ALA A 129      10.330  11.693   4.560  1.00  0.69           C  
ATOM   1978  H   ALA A 129      12.238  11.582   6.192  1.00  0.69           H  
ATOM   1979  HA  ALA A 129       9.675  10.389   6.135  1.00  0.69           H  
ATOM   1980 1HB  ALA A 129       9.441  11.533   3.954  1.00  0.69           H  
ATOM   1981 2HB  ALA A 129      10.210  12.596   5.158  1.00  0.69           H  
ATOM   1982 3HB  ALA A 129      11.199  11.802   3.911  1.00  0.69           H  
ATOM   1983  N   ALA A 130      11.865   9.047   4.061  1.00  0.66           N  
ATOM   1984  CA  ALA A 130      12.079   7.859   3.259  1.00  0.66           C  
ATOM   1985  C   ALA A 130      11.946   6.596   4.094  1.00  0.66           C  
ATOM   1986  O   ALA A 130      11.321   5.619   3.665  1.00  0.66           O  
ATOM   1987  CB  ALA A 130      13.452   7.920   2.644  1.00  0.66           C  
ATOM   1988  H   ALA A 130      12.605   9.747   4.104  1.00  0.66           H  
ATOM   1989  HA  ALA A 130      11.326   7.839   2.472  1.00  0.66           H  
ATOM   1990 1HB  ALA A 130      13.605   7.050   2.019  1.00  0.66           H  
ATOM   1991 2HB  ALA A 130      13.540   8.818   2.041  1.00  0.66           H  
ATOM   1992 3HB  ALA A 130      14.202   7.942   3.430  1.00  0.66           H  
ATOM   1993  N   TYR A 131      12.488   6.633   5.314  1.00  0.65           N  
ATOM   1994  CA  TYR A 131      12.447   5.481   6.194  1.00  0.65           C  
ATOM   1995  C   TYR A 131      11.011   5.236   6.625  1.00  0.65           C  
ATOM   1996  O   TYR A 131      10.554   4.099   6.624  1.00  0.65           O  
ATOM   1997  CB  TYR A 131      13.393   5.648   7.382  1.00  0.65           C  
ATOM   1998  CG  TYR A 131      13.557   4.374   8.178  1.00  0.65           C  
ATOM   1999  CD1 TYR A 131      14.297   3.341   7.647  1.00  0.65           C  
ATOM   2000  CD2 TYR A 131      12.999   4.245   9.403  1.00  0.65           C  
ATOM   2001  CE1 TYR A 131      14.459   2.173   8.352  1.00  0.65           C  
ATOM   2002  CE2 TYR A 131      13.138   3.077  10.134  1.00  0.65           C  
ATOM   2003  CZ  TYR A 131      13.864   2.031   9.610  1.00  0.65           C  
ATOM   2004  OH  TYR A 131      14.027   0.857  10.327  1.00  0.65           O  
ATOM   2005  H   TYR A 131      12.982   7.470   5.620  1.00  0.65           H  
ATOM   2006  HA  TYR A 131      12.772   4.607   5.633  1.00  0.65           H  
ATOM   2007 1HB  TYR A 131      14.375   5.969   7.027  1.00  0.65           H  
ATOM   2008 2HB  TYR A 131      13.012   6.430   8.045  1.00  0.65           H  
ATOM   2009  HD1 TYR A 131      14.752   3.457   6.669  1.00  0.65           H  
ATOM   2010  HD2 TYR A 131      12.462   5.065   9.782  1.00  0.65           H  
ATOM   2011  HE1 TYR A 131      15.048   1.372   7.928  1.00  0.65           H  
ATOM   2012  HE2 TYR A 131      12.681   2.992  11.115  1.00  0.65           H  
ATOM   2013  HH  TYR A 131      14.591   0.253   9.836  1.00  0.65           H  
ATOM   2014  N   GLN A 132      10.282   6.297   6.985  1.00  0.64           N  
ATOM   2015  CA  GLN A 132       8.902   6.153   7.436  1.00  0.64           C  
ATOM   2016  C   GLN A 132       8.045   5.525   6.350  1.00  0.64           C  
ATOM   2017  O   GLN A 132       7.203   4.672   6.638  1.00  0.64           O  
ATOM   2018  CB  GLN A 132       8.314   7.522   7.815  1.00  0.64           C  
ATOM   2019  CG  GLN A 132       8.858   8.125   9.112  1.00  0.64           C  
ATOM   2020  CD  GLN A 132       8.456   9.579   9.293  1.00  0.64           C  
ATOM   2021  OE1 GLN A 132       8.208  10.294   8.317  1.00  0.64           O  
ATOM   2022  NE2 GLN A 132       8.385  10.036  10.541  1.00  0.64           N  
ATOM   2023  H   GLN A 132      10.700   7.224   6.966  1.00  0.64           H  
ATOM   2024  HA  GLN A 132       8.889   5.505   8.310  1.00  0.64           H  
ATOM   2025 1HB  GLN A 132       8.524   8.229   7.012  1.00  0.64           H  
ATOM   2026 2HB  GLN A 132       7.234   7.441   7.904  1.00  0.64           H  
ATOM   2027 1HG  GLN A 132       8.410   7.578   9.927  1.00  0.64           H  
ATOM   2028 2HG  GLN A 132       9.937   8.034   9.154  1.00  0.64           H  
ATOM   2029 1HE2 GLN A 132       8.128  10.988  10.708  1.00  0.64           H  
ATOM   2030 2HE2 GLN A 132       8.585   9.437  11.314  1.00  0.64           H  
ATOM   2031  N   LYS A 133       8.280   5.903   5.092  1.00  0.64           N  
ATOM   2032  CA  LYS A 133       7.521   5.320   3.998  1.00  0.64           C  
ATOM   2033  C   LYS A 133       7.862   3.829   3.849  1.00  0.64           C  
ATOM   2034  O   LYS A 133       6.960   2.998   3.710  1.00  0.64           O  
ATOM   2035  CB  LYS A 133       7.788   6.092   2.711  1.00  0.64           C  
ATOM   2036  CG  LYS A 133       7.209   7.486   2.659  1.00  0.64           C  
ATOM   2037  CD  LYS A 133       7.555   8.140   1.334  1.00  0.64           C  
ATOM   2038  CE  LYS A 133       7.086   9.579   1.273  1.00  0.64           C  
ATOM   2039  NZ  LYS A 133       7.427  10.201  -0.030  1.00  0.64           N  
ATOM   2040  H   LYS A 133       8.973   6.631   4.901  1.00  0.64           H  
ATOM   2041  HA  LYS A 133       6.460   5.400   4.231  1.00  0.64           H  
ATOM   2042 1HB  LYS A 133       8.868   6.178   2.560  1.00  0.64           H  
ATOM   2043 2HB  LYS A 133       7.383   5.581   1.885  1.00  0.64           H  
ATOM   2044 1HG  LYS A 133       6.127   7.433   2.763  1.00  0.64           H  
ATOM   2045 2HG  LYS A 133       7.606   8.084   3.473  1.00  0.64           H  
ATOM   2046 1HD  LYS A 133       8.642   8.124   1.195  1.00  0.64           H  
ATOM   2047 2HD  LYS A 133       7.099   7.580   0.514  1.00  0.64           H  
ATOM   2048 1HE  LYS A 133       6.010   9.625   1.422  1.00  0.64           H  
ATOM   2049 2HE  LYS A 133       7.580  10.139   2.069  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 133       7.131  11.160  -0.048  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 133       8.449  10.153  -0.165  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 133       6.977   9.697  -0.776  1.00  0.64           H  
ATOM   2053  N   VAL A 134       9.147   3.472   3.984  1.00  0.65           N  
ATOM   2054  CA  VAL A 134       9.556   2.067   3.930  1.00  0.65           C  
ATOM   2055  C   VAL A 134       8.923   1.261   5.047  1.00  0.65           C  
ATOM   2056  O   VAL A 134       8.406   0.160   4.820  1.00  0.65           O  
ATOM   2057  CB  VAL A 134      11.082   1.947   4.015  1.00  0.65           C  
ATOM   2058  CG1 VAL A 134      11.479   0.555   4.220  1.00  0.65           C  
ATOM   2059  CG2 VAL A 134      11.675   2.406   2.711  1.00  0.65           C  
ATOM   2060  H   VAL A 134       9.863   4.194   4.093  1.00  0.65           H  
ATOM   2061  HA  VAL A 134       9.233   1.654   2.974  1.00  0.65           H  
ATOM   2062  HB  VAL A 134      11.454   2.548   4.840  1.00  0.65           H  
ATOM   2063 1HG1 VAL A 134      12.558   0.528   4.255  1.00  0.65           H  
ATOM   2064 2HG1 VAL A 134      11.065   0.190   5.152  1.00  0.65           H  
ATOM   2065 3HG1 VAL A 134      11.116  -0.047   3.411  1.00  0.65           H  
ATOM   2066 1HG2 VAL A 134      12.741   2.319   2.742  1.00  0.65           H  
ATOM   2067 2HG2 VAL A 134      11.298   1.776   1.928  1.00  0.65           H  
ATOM   2068 3HG2 VAL A 134      11.398   3.438   2.517  1.00  0.65           H  
ATOM   2069  N   VAL A 135       8.939   1.824   6.245  1.00  0.65           N  
ATOM   2070  CA  VAL A 135       8.340   1.204   7.403  1.00  0.65           C  
ATOM   2071  C   VAL A 135       6.851   1.004   7.210  1.00  0.65           C  
ATOM   2072  O   VAL A 135       6.336  -0.079   7.496  1.00  0.65           O  
ATOM   2073  CB  VAL A 135       8.613   2.062   8.639  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135       7.833   1.606   9.746  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135      10.095   1.967   9.022  1.00  0.65           C  
ATOM   2076  H   VAL A 135       9.394   2.727   6.353  1.00  0.65           H  
ATOM   2077  HA  VAL A 135       8.798   0.230   7.548  1.00  0.65           H  
ATOM   2078  HB  VAL A 135       8.344   3.091   8.422  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135       8.064   2.261  10.570  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       6.771   1.667   9.510  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135       8.097   0.576   9.982  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135      10.271   2.588   9.899  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      10.351   0.935   9.253  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135      10.715   2.308   8.207  1.00  0.65           H  
ATOM   2085  N   ALA A 136       6.157   2.027   6.699  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       4.734   1.911   6.424  1.00  0.66           C  
ATOM   2087  C   ALA A 136       4.484   0.799   5.415  1.00  0.66           C  
ATOM   2088  O   ALA A 136       3.553   0.010   5.570  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       4.197   3.228   5.893  1.00  0.66           C  
ATOM   2090  H   ALA A 136       6.626   2.912   6.507  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       4.223   1.658   7.351  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       3.130   3.136   5.702  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       4.375   4.012   6.628  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       4.712   3.479   4.970  1.00  0.66           H  
ATOM   2095  N   GLY A 137       5.364   0.687   4.421  1.00  0.67           N  
ATOM   2096  CA  GLY A 137       5.273  -0.347   3.405  1.00  0.67           C  
ATOM   2097  C   GLY A 137       5.307  -1.712   4.061  1.00  0.67           C  
ATOM   2098  O   GLY A 137       4.421  -2.543   3.843  1.00  0.67           O  
ATOM   2099  H   GLY A 137       6.108   1.379   4.339  1.00  0.67           H  
ATOM   2100 1HA  GLY A 137       4.352  -0.230   2.838  1.00  0.67           H  
ATOM   2101 2HA  GLY A 137       6.108  -0.242   2.712  1.00  0.67           H  
ATOM   2102  N   VAL A 138       6.324  -1.941   4.883  1.00  0.67           N  
ATOM   2103  CA  VAL A 138       6.456  -3.219   5.556  1.00  0.67           C  
ATOM   2104  C   VAL A 138       5.264  -3.481   6.477  1.00  0.67           C  
ATOM   2105  O   VAL A 138       4.715  -4.585   6.480  1.00  0.67           O  
ATOM   2106  CB  VAL A 138       7.779  -3.282   6.343  1.00  0.67           C  
ATOM   2107  CG1 VAL A 138       7.789  -4.535   7.210  1.00  0.67           C  
ATOM   2108  CG2 VAL A 138       8.974  -3.303   5.330  1.00  0.67           C  
ATOM   2109  H   VAL A 138       7.023  -1.208   5.022  1.00  0.67           H  
ATOM   2110  HA  VAL A 138       6.484  -4.001   4.798  1.00  0.67           H  
ATOM   2111  HB  VAL A 138       7.861  -2.408   6.997  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 138       8.721  -4.591   7.769  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 138       6.951  -4.498   7.904  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 138       7.690  -5.408   6.582  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 138       9.914  -3.348   5.867  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 138       8.887  -4.171   4.686  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 138       8.948  -2.395   4.722  1.00  0.67           H  
ATOM   2118  N   ALA A 139       4.836  -2.474   7.246  1.00  0.67           N  
ATOM   2119  CA  ALA A 139       3.696  -2.655   8.136  1.00  0.67           C  
ATOM   2120  C   ALA A 139       2.435  -3.034   7.363  1.00  0.67           C  
ATOM   2121  O   ALA A 139       1.685  -3.921   7.783  1.00  0.67           O  
ATOM   2122  CB  ALA A 139       3.442  -1.378   8.921  1.00  0.67           C  
ATOM   2123  H   ALA A 139       5.313  -1.573   7.217  1.00  0.67           H  
ATOM   2124  HA  ALA A 139       3.930  -3.466   8.823  1.00  0.67           H  
ATOM   2125 1HB  ALA A 139       2.605  -1.524   9.601  1.00  0.67           H  
ATOM   2126 2HB  ALA A 139       4.335  -1.117   9.490  1.00  0.67           H  
ATOM   2127 3HB  ALA A 139       3.209  -0.573   8.224  1.00  0.67           H  
ATOM   2128  N   ASN A 140       2.222  -2.397   6.204  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       1.048  -2.679   5.392  1.00  0.66           C  
ATOM   2130  C   ASN A 140       1.116  -4.092   4.846  1.00  0.66           C  
ATOM   2131  O   ASN A 140       0.099  -4.781   4.741  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       0.933  -1.688   4.249  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       0.538  -0.307   4.693  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140      -0.014  -0.092   5.782  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       0.808   0.645   3.845  1.00  0.66           N  
ATOM   2136  H   ASN A 140       2.867  -1.670   5.898  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       0.162  -2.605   6.020  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       1.897  -1.623   3.739  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       0.207  -2.051   3.524  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       0.578   1.593   4.063  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       1.236   0.410   2.980  1.00  0.66           H  
ATOM   2142  N   ALA A 141       2.322  -4.530   4.486  1.00  0.66           N  
ATOM   2143  CA  ALA A 141       2.497  -5.870   3.962  1.00  0.66           C  
ATOM   2144  C   ALA A 141       2.168  -6.906   5.034  1.00  0.66           C  
ATOM   2145  O   ALA A 141       1.387  -7.831   4.810  1.00  0.66           O  
ATOM   2146  CB  ALA A 141       3.918  -6.041   3.471  1.00  0.66           C  
ATOM   2147  H   ALA A 141       3.128  -3.908   4.559  1.00  0.66           H  
ATOM   2148  HA  ALA A 141       1.808  -6.003   3.129  1.00  0.66           H  
ATOM   2149 1HB  ALA A 141       4.024  -7.025   3.061  1.00  0.66           H  
ATOM   2150 2HB  ALA A 141       4.135  -5.313   2.709  1.00  0.66           H  
ATOM   2151 3HB  ALA A 141       4.614  -5.912   4.296  1.00  0.66           H  
ATOM   2152  N   LEU A 142       2.667  -6.677   6.248  1.00  0.67           N  
ATOM   2153  CA  LEU A 142       2.434  -7.582   7.371  1.00  0.67           C  
ATOM   2154  C   LEU A 142       0.959  -7.639   7.757  1.00  0.67           C  
ATOM   2155  O   LEU A 142       0.450  -8.669   8.194  1.00  0.67           O  
ATOM   2156  CB  LEU A 142       3.246  -7.126   8.571  1.00  0.67           C  
ATOM   2157  CG  LEU A 142       4.741  -7.273   8.491  1.00  0.67           C  
ATOM   2158  CD1 LEU A 142       5.357  -6.529   9.651  1.00  0.67           C  
ATOM   2159  CD2 LEU A 142       5.088  -8.732   8.589  1.00  0.67           C  
ATOM   2160  H   LEU A 142       3.279  -5.871   6.385  1.00  0.67           H  
ATOM   2161  HA  LEU A 142       2.758  -8.580   7.080  1.00  0.67           H  
ATOM   2162 1HB  LEU A 142       3.027  -6.074   8.754  1.00  0.67           H  
ATOM   2163 2HB  LEU A 142       2.927  -7.703   9.426  1.00  0.67           H  
ATOM   2164  HG  LEU A 142       5.117  -6.856   7.555  1.00  0.67           H  
ATOM   2165 1HD1 LEU A 142       6.439  -6.633   9.615  1.00  0.67           H  
ATOM   2166 2HD1 LEU A 142       5.090  -5.477   9.584  1.00  0.67           H  
ATOM   2167 3HD1 LEU A 142       4.981  -6.943  10.584  1.00  0.67           H  
ATOM   2168 1HD2 LEU A 142       6.162  -8.848   8.565  1.00  0.67           H  
ATOM   2169 2HD2 LEU A 142       4.713  -9.111   9.525  1.00  0.67           H  
ATOM   2170 3HD2 LEU A 142       4.635  -9.281   7.766  1.00  0.67           H  
ATOM   2171  N   ALA A 143       0.277  -6.517   7.619  1.00  0.69           N  
ATOM   2172  CA  ALA A 143      -1.132  -6.393   7.941  1.00  0.69           C  
ATOM   2173  C   ALA A 143      -2.075  -6.797   6.802  1.00  0.69           C  
ATOM   2174  O   ALA A 143      -3.296  -6.754   6.978  1.00  0.69           O  
ATOM   2175  CB  ALA A 143      -1.411  -4.965   8.317  1.00  0.69           C  
ATOM   2176  H   ALA A 143       0.766  -5.681   7.298  1.00  0.69           H  
ATOM   2177  HA  ALA A 143      -1.338  -7.041   8.792  1.00  0.69           H  
ATOM   2178 1HB  ALA A 143      -2.455  -4.862   8.600  1.00  0.69           H  
ATOM   2179 2HB  ALA A 143      -0.770  -4.683   9.143  1.00  0.69           H  
ATOM   2180 3HB  ALA A 143      -1.198  -4.327   7.458  1.00  0.69           H  
ATOM   2181  N   HIS A 144      -1.544  -7.182   5.638  1.00  0.75           N  
ATOM   2182  CA  HIS A 144      -2.386  -7.456   4.475  1.00  0.75           C  
ATOM   2183  C   HIS A 144      -3.521  -8.441   4.725  1.00  0.75           C  
ATOM   2184  O   HIS A 144      -4.650  -8.199   4.300  1.00  0.75           O  
ATOM   2185  CB  HIS A 144      -1.550  -7.947   3.291  1.00  0.75           C  
ATOM   2186  CG  HIS A 144      -2.369  -8.266   2.068  1.00  0.75           C  
ATOM   2187  ND1 HIS A 144      -2.978  -7.289   1.307  1.00  0.75           N  
ATOM   2188  CD2 HIS A 144      -2.673  -9.447   1.477  1.00  0.75           C  
ATOM   2189  CE1 HIS A 144      -3.630  -7.856   0.305  1.00  0.75           C  
ATOM   2190  NE2 HIS A 144      -3.458  -9.163   0.380  1.00  0.75           N  
ATOM   2191  H   HIS A 144      -0.532  -7.259   5.524  1.00  0.75           H  
ATOM   2192  HA  HIS A 144      -2.848  -6.520   4.164  1.00  0.75           H  
ATOM   2193 1HB  HIS A 144      -0.809  -7.185   3.029  1.00  0.75           H  
ATOM   2194 2HB  HIS A 144      -0.999  -8.844   3.585  1.00  0.75           H  
ATOM   2195  HD1 HIS A 144      -2.946  -6.304   1.481  1.00  0.75           H  
ATOM   2196  HD2 HIS A 144      -2.417 -10.479   1.714  1.00  0.75           H  
ATOM   2197  HE1 HIS A 144      -4.181  -7.247  -0.411  1.00  0.75           H  
ATOM   2198  N   LYS A 145      -3.258  -9.547   5.411  1.00  0.84           N  
ATOM   2199  CA  LYS A 145      -4.303 -10.541   5.615  1.00  0.84           C  
ATOM   2200  C   LYS A 145      -5.151 -10.318   6.876  1.00  0.84           C  
ATOM   2201  O   LYS A 145      -5.944 -11.189   7.252  1.00  0.84           O  
ATOM   2202  CB  LYS A 145      -3.698 -11.942   5.635  1.00  0.84           C  
ATOM   2203  CG  LYS A 145      -3.086 -12.376   4.296  1.00  0.84           C  
ATOM   2204  CD  LYS A 145      -2.553 -13.805   4.361  1.00  0.84           C  
ATOM   2205  CE  LYS A 145      -1.983 -14.272   3.015  1.00  0.84           C  
ATOM   2206  NZ  LYS A 145      -1.541 -15.713   3.053  1.00  0.84           N  
ATOM   2207  H   LYS A 145      -2.319  -9.733   5.767  1.00  0.84           H  
ATOM   2208  HA  LYS A 145      -4.980 -10.489   4.763  1.00  0.84           H  
ATOM   2209 1HB  LYS A 145      -2.908 -11.983   6.391  1.00  0.84           H  
ATOM   2210 2HB  LYS A 145      -4.459 -12.668   5.919  1.00  0.84           H  
ATOM   2211 1HG  LYS A 145      -3.836 -12.302   3.509  1.00  0.84           H  
ATOM   2212 2HG  LYS A 145      -2.260 -11.705   4.053  1.00  0.84           H  
ATOM   2213 1HD  LYS A 145      -1.751 -13.826   5.094  1.00  0.84           H  
ATOM   2214 2HD  LYS A 145      -3.336 -14.491   4.686  1.00  0.84           H  
ATOM   2215 1HE  LYS A 145      -2.743 -14.156   2.247  1.00  0.84           H  
ATOM   2216 2HE  LYS A 145      -1.121 -13.651   2.762  1.00  0.84           H  
ATOM   2217 1HZ  LYS A 145      -1.174 -15.981   2.156  1.00  0.84           H  
ATOM   2218 2HZ  LYS A 145      -0.817 -15.841   3.761  1.00  0.84           H  
ATOM   2219 3HZ  LYS A 145      -2.332 -16.306   3.281  1.00  0.84           H  
ATOM   2220  N   TYR A 146      -5.013  -9.170   7.554  1.00  0.97           N  
ATOM   2221  CA  TYR A 146      -5.764  -8.985   8.800  1.00  0.97           C  
ATOM   2222  C   TYR A 146      -7.214  -8.583   8.598  1.00  0.97           C  
ATOM   2223  O   TYR A 146      -7.597  -7.446   8.878  1.00  0.97           O  
ATOM   2224  CB  TYR A 146      -5.120  -7.930   9.690  1.00  0.97           C  
ATOM   2225  CG  TYR A 146      -5.637  -7.958  11.125  1.00  0.97           C  
ATOM   2226  CD1 TYR A 146      -5.280  -9.001  11.979  1.00  0.97           C  
ATOM   2227  CD2 TYR A 146      -6.467  -6.947  11.587  1.00  0.97           C  
ATOM   2228  CE1 TYR A 146      -5.738  -9.022  13.284  1.00  0.97           C  
ATOM   2229  CE2 TYR A 146      -6.925  -6.964  12.893  1.00  0.97           C  
ATOM   2230  CZ  TYR A 146      -6.564  -7.992  13.741  1.00  0.97           C  
ATOM   2231  OH  TYR A 146      -7.021  -7.997  15.041  1.00  0.97           O  
ATOM   2232  H   TYR A 146      -4.385  -8.434   7.226  1.00  0.97           H  
ATOM   2233  HA  TYR A 146      -5.771  -9.931   9.337  1.00  0.97           H  
ATOM   2234 1HB  TYR A 146      -4.037  -8.068   9.708  1.00  0.97           H  
ATOM   2235 2HB  TYR A 146      -5.310  -6.941   9.275  1.00  0.97           H  
ATOM   2236  HD1 TYR A 146      -4.638  -9.795  11.624  1.00  0.97           H  
ATOM   2237  HD2 TYR A 146      -6.752  -6.132  10.920  1.00  0.97           H  
ATOM   2238  HE1 TYR A 146      -5.448  -9.838  13.949  1.00  0.97           H  
ATOM   2239  HE2 TYR A 146      -7.570  -6.163  13.255  1.00  0.97           H  
ATOM   2240  HH  TYR A 146      -7.349  -7.120  15.272  1.00  0.97           H  
ATOM   2241  N   HIS A 147      -8.003  -9.558   8.164  1.00  1.12           N  
ATOM   2242  CA  HIS A 147      -9.440  -9.450   7.925  1.00  1.12           C  
ATOM   2243  C   HIS A 147      -9.781  -8.471   6.802  1.00  1.12           C  
ATOM   2244  O   HIS A 147      -9.732  -8.843   5.629  1.00  1.12           O  
ATOM   2245  OXT HIS A 147     -10.421  -7.458   7.081  1.00  1.12           O  
ATOM   2246  CB  HIS A 147     -10.159  -9.045   9.221  1.00  1.12           C  
ATOM   2247  CG  HIS A 147      -9.958 -10.042  10.327  1.00  1.12           C  
ATOM   2248  ND1 HIS A 147     -10.543 -11.291  10.325  1.00  1.12           N  
ATOM   2249  CD2 HIS A 147      -9.221  -9.973  11.459  1.00  1.12           C  
ATOM   2250  CE1 HIS A 147     -10.176 -11.947  11.413  1.00  1.12           C  
ATOM   2251  NE2 HIS A 147      -9.373 -11.170  12.116  1.00  1.12           N  
ATOM   2252  H   HIS A 147      -7.525 -10.435   7.959  1.00  1.12           H  
ATOM   2253  HA  HIS A 147      -9.823 -10.425   7.628  1.00  1.12           H  
ATOM   2254 1HB  HIS A 147      -9.830  -8.069   9.566  1.00  1.12           H  
ATOM   2255 2HB  HIS A 147     -11.229  -8.972   9.029  1.00  1.12           H  
ATOM   2256  HD2 HIS A 147      -8.621  -9.131  11.782  1.00  1.12           H  
ATOM   2257  HE1 HIS A 147     -10.481 -12.958  11.682  1.00  1.12           H  
ATOM   2258  HE2 HIS A 147      -8.935 -11.410  12.996  1.00  1.12           H  
TER    2259
ENDMDL

