REMARK ID 700165 MODEL 1 IAPP
PFRMAT TS
TARGET IAPP
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.849   7.993   9.975  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.946   6.626   9.482  1.00  0.00           C  
ATOM      3  C   MET A   1       4.910   6.353   8.387  1.00  0.00           C  
ATOM      4  O   MET A   1       4.604   5.191   8.080  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.784   5.661  10.655  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.912   5.772  11.694  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.675   4.727  13.138  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.917   3.133  12.420  1.00  0.00           C  
ATOM      9 1H   MET A   1       6.207   8.026  10.919  1.00  0.00           H  
ATOM     10 2H   MET A   1       6.394   8.611   9.392  1.00  0.00           H  
ATOM     11 3H   MET A   1       4.881   8.279   9.979  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.935   6.487   9.045  1.00  0.00           H  
ATOM     13 1HB  MET A   1       4.837   5.851  11.159  1.00  0.00           H  
ATOM     14 2HB  MET A   1       5.762   4.633  10.285  1.00  0.00           H  
ATOM     15 1HG  MET A   1       7.852   5.499  11.237  1.00  0.00           H  
ATOM     16 2HG  MET A   1       6.988   6.805  12.030  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.803   2.365  13.184  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.171   2.991  11.649  1.00  0.00           H  
ATOM     19 3HE  MET A   1       7.917   3.073  11.984  1.00  0.00           H  
ATOM     20  N   GLY A   2       4.382   7.432   7.776  1.00  0.00           N  
ATOM     21  CA  GLY A   2       3.360   7.317   6.729  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.813   6.460   5.555  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.007   5.771   4.943  1.00  0.00           O  
ATOM     24  H   GLY A   2       4.667   8.364   8.024  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       2.450   6.899   7.155  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       3.104   8.313   6.368  1.00  0.00           H  
ATOM     27  N   ILE A   3       5.104   6.493   5.256  1.00  0.00           N  
ATOM     28  CA  ILE A   3       5.642   5.691   4.175  1.00  0.00           C  
ATOM     29  C   ILE A   3       5.677   4.190   4.502  1.00  0.00           C  
ATOM     30  O   ILE A   3       5.377   3.358   3.649  1.00  0.00           O  
ATOM     31  CB  ILE A   3       6.994   6.184   3.718  1.00  0.00           C  
ATOM     32  CG1 ILE A   3       6.838   7.520   3.078  1.00  0.00           C  
ATOM     33  CG2 ILE A   3       7.604   5.201   2.754  1.00  0.00           C  
ATOM     34  CD1 ILE A   3       8.111   8.167   2.809  1.00  0.00           C  
ATOM     35  H   ILE A   3       5.717   7.087   5.789  1.00  0.00           H  
ATOM     36  HA  ILE A   3       4.996   5.841   3.328  1.00  0.00           H  
ATOM     37  HB  ILE A   3       7.613   6.315   4.575  1.00  0.00           H  
ATOM     38 1HG1 ILE A   3       6.305   7.397   2.138  1.00  0.00           H  
ATOM     39 2HG1 ILE A   3       6.257   8.163   3.731  1.00  0.00           H  
ATOM     40 1HG2 ILE A   3       8.576   5.556   2.428  1.00  0.00           H  
ATOM     41 2HG2 ILE A   3       7.712   4.250   3.257  1.00  0.00           H  
ATOM     42 3HG2 ILE A   3       6.961   5.089   1.892  1.00  0.00           H  
ATOM     43 1HD1 ILE A   3       7.948   9.119   2.337  1.00  0.00           H  
ATOM     44 2HD1 ILE A   3       8.649   8.302   3.732  1.00  0.00           H  
ATOM     45 3HD1 ILE A   3       8.676   7.534   2.156  1.00  0.00           H  
ATOM     46  N   LEU A   4       6.063   3.832   5.728  1.00  0.00           N  
ATOM     47  CA  LEU A   4       6.160   2.423   6.127  1.00  0.00           C  
ATOM     48  C   LEU A   4       4.847   1.702   5.831  1.00  0.00           C  
ATOM     49  O   LEU A   4       4.806   0.641   5.197  1.00  0.00           O  
ATOM     50  CB  LEU A   4       6.393   2.313   7.641  1.00  0.00           C  
ATOM     51  CG  LEU A   4       6.509   0.914   8.201  1.00  0.00           C  
ATOM     52  CD1 LEU A   4       7.745   0.279   7.681  1.00  0.00           C  
ATOM     53  CD2 LEU A   4       6.535   0.958   9.681  1.00  0.00           C  
ATOM     54  H   LEU A   4       6.275   4.549   6.404  1.00  0.00           H  
ATOM     55  HA  LEU A   4       6.977   1.952   5.581  1.00  0.00           H  
ATOM     56 1HB  LEU A   4       7.300   2.806   7.870  1.00  0.00           H  
ATOM     57 2HB  LEU A   4       5.584   2.819   8.165  1.00  0.00           H  
ATOM     58  HG  LEU A   4       5.661   0.330   7.864  1.00  0.00           H  
ATOM     59 1HD1 LEU A   4       7.813  -0.725   8.068  1.00  0.00           H  
ATOM     60 2HD1 LEU A   4       7.720   0.260   6.606  1.00  0.00           H  
ATOM     61 3HD1 LEU A   4       8.608   0.843   8.005  1.00  0.00           H  
ATOM     62 1HD2 LEU A   4       6.617  -0.051  10.079  1.00  0.00           H  
ATOM     63 2HD2 LEU A   4       7.396   1.547   9.998  1.00  0.00           H  
ATOM     64 3HD2 LEU A   4       5.612   1.417  10.036  1.00  0.00           H  
ATOM     65  N   LYS A   5       3.756   2.325   6.273  1.00  0.00           N  
ATOM     66  CA  LYS A   5       2.408   1.776   6.139  1.00  0.00           C  
ATOM     67  C   LYS A   5       1.883   1.700   4.709  1.00  0.00           C  
ATOM     68  O   LYS A   5       0.831   1.095   4.457  1.00  0.00           O  
ATOM     69  CB  LYS A   5       1.443   2.514   7.053  1.00  0.00           C  
ATOM     70  CG  LYS A   5       1.209   3.953   6.746  1.00  0.00           C  
ATOM     71  CD  LYS A   5       0.202   4.499   7.720  1.00  0.00           C  
ATOM     72  CE  LYS A   5       0.835   4.565   9.108  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -0.131   4.956  10.163  1.00  0.00           N  
ATOM     74  H   LYS A   5       3.883   3.219   6.758  1.00  0.00           H  
ATOM     75  HA  LYS A   5       2.445   0.754   6.499  1.00  0.00           H  
ATOM     76 1HB  LYS A   5       0.479   2.009   7.045  1.00  0.00           H  
ATOM     77 2HB  LYS A   5       1.819   2.463   8.077  1.00  0.00           H  
ATOM     78 1HG  LYS A   5       2.147   4.470   6.894  1.00  0.00           H  
ATOM     79 2HG  LYS A   5       0.887   4.095   5.714  1.00  0.00           H  
ATOM     80 1HD  LYS A   5      -0.109   5.496   7.412  1.00  0.00           H  
ATOM     81 2HD  LYS A   5      -0.670   3.848   7.756  1.00  0.00           H  
ATOM     82 1HE  LYS A   5       1.243   3.594   9.349  1.00  0.00           H  
ATOM     83 2HE  LYS A   5       1.651   5.289   9.089  1.00  0.00           H  
ATOM     84 1HZ  LYS A   5       0.352   4.966  11.051  1.00  0.00           H  
ATOM     85 2HZ  LYS A   5      -0.513   5.865   9.970  1.00  0.00           H  
ATOM     86 3HZ  LYS A   5      -0.875   4.269  10.195  1.00  0.00           H  
ATOM     87  N   LEU A   6       2.633   2.232   3.741  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.173   2.187   2.371  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.226   0.765   1.852  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.665   0.462   0.806  1.00  0.00           O  
ATOM     91  CB  LEU A   6       3.003   3.081   1.475  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.927   4.504   1.848  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.823   5.302   0.925  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.501   4.966   1.890  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.526   2.682   3.942  1.00  0.00           H  
ATOM     96  HA  LEU A   6       1.149   2.535   2.349  1.00  0.00           H  
ATOM     97 1HB  LEU A   6       4.045   2.773   1.545  1.00  0.00           H  
ATOM     98 2HB  LEU A   6       2.670   2.968   0.451  1.00  0.00           H  
ATOM     99  HG  LEU A   6       3.305   4.595   2.829  1.00  0.00           H  
ATOM    100 1HD1 LEU A   6       3.824   6.323   1.236  1.00  0.00           H  
ATOM    101 2HD1 LEU A   6       4.831   4.912   0.988  1.00  0.00           H  
ATOM    102 3HD1 LEU A   6       3.471   5.230  -0.096  1.00  0.00           H  
ATOM    103 1HD2 LEU A   6       1.464   5.986   2.220  1.00  0.00           H  
ATOM    104 2HD2 LEU A   6       1.040   4.889   0.935  1.00  0.00           H  
ATOM    105 3HD2 LEU A   6       0.971   4.346   2.603  1.00  0.00           H  
ATOM    106  N   GLN A   7       2.863  -0.140   2.599  1.00  0.00           N  
ATOM    107  CA  GLN A   7       2.861  -1.544   2.222  1.00  0.00           C  
ATOM    108  C   GLN A   7       1.413  -2.039   2.196  1.00  0.00           C  
ATOM    109  O   GLN A   7       1.058  -2.914   1.411  1.00  0.00           O  
ATOM    110  CB  GLN A   7       3.673  -2.358   3.215  1.00  0.00           C  
ATOM    111  CG  GLN A   7       3.917  -3.813   2.833  1.00  0.00           C  
ATOM    112  CD  GLN A   7       4.800  -3.919   1.602  1.00  0.00           C  
ATOM    113  OE1 GLN A   7       5.857  -3.283   1.532  1.00  0.00           O  
ATOM    114  NE2 GLN A   7       4.383  -4.718   0.627  1.00  0.00           N  
ATOM    115  H   GLN A   7       3.358   0.151   3.448  1.00  0.00           H  
ATOM    116  HA  GLN A   7       3.286  -1.649   1.225  1.00  0.00           H  
ATOM    117 1HB  GLN A   7       4.637  -1.875   3.329  1.00  0.00           H  
ATOM    118 2HB  GLN A   7       3.174  -2.339   4.183  1.00  0.00           H  
ATOM    119 1HG  GLN A   7       4.407  -4.329   3.661  1.00  0.00           H  
ATOM    120 2HG  GLN A   7       2.957  -4.282   2.614  1.00  0.00           H  
ATOM    121 1HE2 GLN A   7       4.930  -4.821  -0.206  1.00  0.00           H  
ATOM    122 2HE2 GLN A   7       3.522  -5.216   0.722  1.00  0.00           H  
ATOM    123  N   VAL A   8       0.570  -1.474   3.068  1.00  0.00           N  
ATOM    124  CA  VAL A   8      -0.835  -1.833   3.111  1.00  0.00           C  
ATOM    125  C   VAL A   8      -1.568  -1.099   2.008  1.00  0.00           C  
ATOM    126  O   VAL A   8      -2.321  -1.687   1.235  1.00  0.00           O  
ATOM    127  CB  VAL A   8      -1.481  -1.446   4.448  1.00  0.00           C  
ATOM    128  CG1 VAL A   8      -2.964  -1.720   4.393  1.00  0.00           C  
ATOM    129  CG2 VAL A   8      -0.853  -2.200   5.534  1.00  0.00           C  
ATOM    130  H   VAL A   8       0.896  -0.730   3.681  1.00  0.00           H  
ATOM    131  HA  VAL A   8      -0.931  -2.902   2.959  1.00  0.00           H  
ATOM    132  HB  VAL A   8      -1.341  -0.389   4.623  1.00  0.00           H  
ATOM    133 1HG1 VAL A   8      -3.427  -1.436   5.337  1.00  0.00           H  
ATOM    134 2HG1 VAL A   8      -3.413  -1.147   3.581  1.00  0.00           H  
ATOM    135 3HG1 VAL A   8      -3.125  -2.775   4.223  1.00  0.00           H  
ATOM    136 1HG2 VAL A   8      -1.301  -1.923   6.493  1.00  0.00           H  
ATOM    137 2HG2 VAL A   8      -1.003  -3.253   5.349  1.00  0.00           H  
ATOM    138 3HG2 VAL A   8       0.202  -1.970   5.545  1.00  0.00           H  
ATOM    139  N   PHE A   9      -1.289   0.196   1.891  1.00  0.00           N  
ATOM    140  CA  PHE A   9      -2.001   1.023   0.921  1.00  0.00           C  
ATOM    141  C   PHE A   9      -1.787   0.479  -0.496  1.00  0.00           C  
ATOM    142  O   PHE A   9      -2.688   0.512  -1.333  1.00  0.00           O  
ATOM    143  CB  PHE A   9      -1.508   2.454   0.956  1.00  0.00           C  
ATOM    144  CG  PHE A   9      -1.696   3.176   2.258  1.00  0.00           C  
ATOM    145  CD1 PHE A   9      -1.698   2.484   3.440  1.00  0.00           C  
ATOM    146  CD2 PHE A   9      -1.845   4.545   2.305  1.00  0.00           C  
ATOM    147  CE1 PHE A   9      -1.834   3.118   4.641  1.00  0.00           C  
ATOM    148  CE2 PHE A   9      -1.982   5.194   3.514  1.00  0.00           C  
ATOM    149  CZ  PHE A   9      -1.974   4.479   4.680  1.00  0.00           C  
ATOM    150  H   PHE A   9      -0.613   0.604   2.539  1.00  0.00           H  
ATOM    151  HA  PHE A   9      -3.064   0.996   1.153  1.00  0.00           H  
ATOM    152 1HB  PHE A   9      -0.467   2.499   0.667  1.00  0.00           H  
ATOM    153 2HB  PHE A   9      -2.077   2.980   0.224  1.00  0.00           H  
ATOM    154  HD1 PHE A   9      -1.578   1.425   3.416  1.00  0.00           H  
ATOM    155  HD2 PHE A   9      -1.843   5.110   1.379  1.00  0.00           H  
ATOM    156  HE1 PHE A   9      -1.824   2.538   5.564  1.00  0.00           H  
ATOM    157  HE2 PHE A   9      -2.087   6.271   3.550  1.00  0.00           H  
ATOM    158  HZ  PHE A   9      -2.079   4.990   5.633  1.00  0.00           H  
ATOM    159  N   LEU A  10      -0.576   0.004  -0.772  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -0.231  -0.567  -2.064  1.00  0.00           C  
ATOM    161  C   LEU A  10      -1.089  -1.790  -2.402  1.00  0.00           C  
ATOM    162  O   LEU A  10      -1.363  -2.054  -3.571  1.00  0.00           O  
ATOM    163  CB  LEU A  10       1.244  -0.945  -2.102  1.00  0.00           C  
ATOM    164  CG  LEU A  10       1.750  -1.365  -3.468  1.00  0.00           C  
ATOM    165  CD1 LEU A  10       1.545  -0.194  -4.443  1.00  0.00           C  
ATOM    166  CD2 LEU A  10       3.217  -1.754  -3.363  1.00  0.00           C  
ATOM    167  H   LEU A  10       0.144   0.044  -0.059  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.403   0.187  -2.826  1.00  0.00           H  
ATOM    169 1HB  LEU A  10       1.830  -0.091  -1.767  1.00  0.00           H  
ATOM    170 2HB  LEU A  10       1.409  -1.770  -1.402  1.00  0.00           H  
ATOM    171  HG  LEU A  10       1.175  -2.217  -3.829  1.00  0.00           H  
ATOM    172 1HD1 LEU A  10       1.896  -0.478  -5.434  1.00  0.00           H  
ATOM    173 2HD1 LEU A  10       0.484   0.056  -4.492  1.00  0.00           H  
ATOM    174 3HD1 LEU A  10       2.105   0.673  -4.094  1.00  0.00           H  
ATOM    175 1HD2 LEU A  10       3.586  -2.055  -4.344  1.00  0.00           H  
ATOM    176 2HD2 LEU A  10       3.792  -0.903  -3.003  1.00  0.00           H  
ATOM    177 3HD2 LEU A  10       3.320  -2.584  -2.662  1.00  0.00           H  
ATOM    178  N   ILE A  11      -1.480  -2.570  -1.387  1.00  0.00           N  
ATOM    179  CA  ILE A  11      -2.306  -3.753  -1.593  1.00  0.00           C  
ATOM    180  C   ILE A  11      -3.672  -3.237  -2.004  1.00  0.00           C  
ATOM    181  O   ILE A  11      -4.262  -3.662  -3.004  1.00  0.00           O  
ATOM    182  CB  ILE A  11      -2.426  -4.581  -0.292  1.00  0.00           C  
ATOM    183  CG1 ILE A  11      -1.079  -5.170   0.097  1.00  0.00           C  
ATOM    184  CG2 ILE A  11      -3.447  -5.692  -0.456  1.00  0.00           C  
ATOM    185  CD1 ILE A  11      -1.072  -5.716   1.508  1.00  0.00           C  
ATOM    186  H   ILE A  11      -1.265  -2.304  -0.432  1.00  0.00           H  
ATOM    187  HA  ILE A  11      -1.890  -4.362  -2.391  1.00  0.00           H  
ATOM    188  HB  ILE A  11      -2.743  -3.943   0.514  1.00  0.00           H  
ATOM    189 1HG1 ILE A  11      -0.836  -5.977  -0.587  1.00  0.00           H  
ATOM    190 2HG1 ILE A  11      -0.316  -4.402   0.011  1.00  0.00           H  
ATOM    191 1HG2 ILE A  11      -3.516  -6.245   0.468  1.00  0.00           H  
ATOM    192 2HG2 ILE A  11      -4.416  -5.261  -0.696  1.00  0.00           H  
ATOM    193 3HG2 ILE A  11      -3.137  -6.361  -1.257  1.00  0.00           H  
ATOM    194 1HD1 ILE A  11      -0.090  -6.129   1.737  1.00  0.00           H  
ATOM    195 2HD1 ILE A  11      -1.297  -4.922   2.196  1.00  0.00           H  
ATOM    196 3HD1 ILE A  11      -1.823  -6.472   1.585  1.00  0.00           H  
ATOM    197  N   VAL A  12      -4.121  -2.234  -1.255  1.00  0.00           N  
ATOM    198  CA  VAL A  12      -5.388  -1.559  -1.477  1.00  0.00           C  
ATOM    199  C   VAL A  12      -5.468  -0.896  -2.842  1.00  0.00           C  
ATOM    200  O   VAL A  12      -6.537  -0.846  -3.455  1.00  0.00           O  
ATOM    201  CB  VAL A  12      -5.664  -0.507  -0.436  1.00  0.00           C  
ATOM    202  CG1 VAL A  12      -6.800   0.221  -0.866  1.00  0.00           C  
ATOM    203  CG2 VAL A  12      -5.912  -1.148   0.877  1.00  0.00           C  
ATOM    204  H   VAL A  12      -3.544  -1.943  -0.462  1.00  0.00           H  
ATOM    205  HA  VAL A  12      -6.180  -2.305  -1.409  1.00  0.00           H  
ATOM    206  HB  VAL A  12      -4.845   0.181  -0.372  1.00  0.00           H  
ATOM    207 1HG1 VAL A  12      -6.997   0.989  -0.172  1.00  0.00           H  
ATOM    208 2HG1 VAL A  12      -6.604   0.655  -1.822  1.00  0.00           H  
ATOM    209 3HG1 VAL A  12      -7.650  -0.459  -0.939  1.00  0.00           H  
ATOM    210 1HG2 VAL A  12      -6.144  -0.398   1.592  1.00  0.00           H  
ATOM    211 2HG2 VAL A  12      -6.751  -1.834   0.790  1.00  0.00           H  
ATOM    212 3HG2 VAL A  12      -5.022  -1.687   1.177  1.00  0.00           H  
ATOM    213  N   LEU A  13      -4.355  -0.369  -3.322  1.00  0.00           N  
ATOM    214  CA  LEU A  13      -4.324   0.232  -4.640  1.00  0.00           C  
ATOM    215  C   LEU A  13      -4.935  -0.715  -5.673  1.00  0.00           C  
ATOM    216  O   LEU A  13      -5.563  -0.243  -6.621  1.00  0.00           O  
ATOM    217  CB  LEU A  13      -2.904   0.613  -5.047  1.00  0.00           C  
ATOM    218  CG  LEU A  13      -2.789   1.338  -6.394  1.00  0.00           C  
ATOM    219  CD1 LEU A  13      -3.566   2.648  -6.337  1.00  0.00           C  
ATOM    220  CD2 LEU A  13      -1.327   1.586  -6.718  1.00  0.00           C  
ATOM    221  H   LEU A  13      -3.517  -0.370  -2.747  1.00  0.00           H  
ATOM    222  HA  LEU A  13      -4.916   1.133  -4.629  1.00  0.00           H  
ATOM    223 1HB  LEU A  13      -2.485   1.237  -4.272  1.00  0.00           H  
ATOM    224 2HB  LEU A  13      -2.309  -0.296  -5.113  1.00  0.00           H  
ATOM    225  HG  LEU A  13      -3.224   0.723  -7.163  1.00  0.00           H  
ATOM    226 1HD1 LEU A  13      -3.498   3.156  -7.299  1.00  0.00           H  
ATOM    227 2HD1 LEU A  13      -4.602   2.430  -6.121  1.00  0.00           H  
ATOM    228 3HD1 LEU A  13      -3.157   3.292  -5.558  1.00  0.00           H  
ATOM    229 1HD2 LEU A  13      -1.249   2.091  -7.682  1.00  0.00           H  
ATOM    230 2HD2 LEU A  13      -0.881   2.206  -5.949  1.00  0.00           H  
ATOM    231 3HD2 LEU A  13      -0.800   0.632  -6.764  1.00  0.00           H  
ATOM    232  N   SER A  14      -4.750  -2.044  -5.533  1.00  0.00           N  
ATOM    233  CA  SER A  14      -5.308  -2.955  -6.524  1.00  0.00           C  
ATOM    234  C   SER A  14      -6.845  -2.906  -6.534  1.00  0.00           C  
ATOM    235  O   SER A  14      -7.466  -3.223  -7.547  1.00  0.00           O  
ATOM    236  CB  SER A  14      -4.837  -4.382  -6.284  1.00  0.00           C  
ATOM    237  OG  SER A  14      -5.379  -4.925  -5.108  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.270  -2.429  -4.716  1.00  0.00           H  
ATOM    239  HA  SER A  14      -4.952  -2.645  -7.506  1.00  0.00           H  
ATOM    240 1HB  SER A  14      -5.119  -5.001  -7.135  1.00  0.00           H  
ATOM    241 2HB  SER A  14      -3.750  -4.392  -6.217  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.990  -4.413  -4.366  1.00  0.00           H  
ATOM    243  N   VAL A  15      -7.468  -2.451  -5.437  1.00  0.00           N  
ATOM    244  CA  VAL A  15      -8.915  -2.309  -5.389  1.00  0.00           C  
ATOM    245  C   VAL A  15      -9.288  -1.146  -6.257  1.00  0.00           C  
ATOM    246  O   VAL A  15     -10.187  -1.231  -7.095  1.00  0.00           O  
ATOM    247  CB  VAL A  15      -9.434  -1.977  -3.972  1.00  0.00           C  
ATOM    248  CG1 VAL A  15     -10.915  -1.682  -4.053  1.00  0.00           C  
ATOM    249  CG2 VAL A  15      -9.150  -3.116  -3.021  1.00  0.00           C  
ATOM    250  H   VAL A  15      -6.927  -2.169  -4.632  1.00  0.00           H  
ATOM    251  HA  VAL A  15      -9.386  -3.218  -5.763  1.00  0.00           H  
ATOM    252  HB  VAL A  15      -8.951  -1.076  -3.608  1.00  0.00           H  
ATOM    253 1HG1 VAL A  15     -11.287  -1.427  -3.063  1.00  0.00           H  
ATOM    254 2HG1 VAL A  15     -11.084  -0.847  -4.728  1.00  0.00           H  
ATOM    255 3HG1 VAL A  15     -11.432  -2.554  -4.431  1.00  0.00           H  
ATOM    256 1HG2 VAL A  15      -9.523  -2.857  -2.026  1.00  0.00           H  
ATOM    257 2HG2 VAL A  15      -9.643  -4.019  -3.374  1.00  0.00           H  
ATOM    258 3HG2 VAL A  15      -8.071  -3.283  -2.974  1.00  0.00           H  
ATOM    259  N   ALA A  16      -8.570  -0.043  -6.060  1.00  0.00           N  
ATOM    260  CA  ALA A  16      -8.860   1.147  -6.835  1.00  0.00           C  
ATOM    261  C   ALA A  16      -8.674   0.883  -8.304  1.00  0.00           C  
ATOM    262  O   ALA A  16      -9.502   1.265  -9.125  1.00  0.00           O  
ATOM    263  CB  ALA A  16      -7.955   2.290  -6.425  1.00  0.00           C  
ATOM    264  H   ALA A  16      -7.825  -0.065  -5.361  1.00  0.00           H  
ATOM    265  HA  ALA A  16      -9.899   1.413  -6.671  1.00  0.00           H  
ATOM    266 1HB  ALA A  16      -8.200   3.174  -7.011  1.00  0.00           H  
ATOM    267 2HB  ALA A  16      -8.087   2.505  -5.381  1.00  0.00           H  
ATOM    268 3HB  ALA A  16      -6.921   2.008  -6.608  1.00  0.00           H  
ATOM    269  N   LEU A  17      -7.623   0.155  -8.644  1.00  0.00           N  
ATOM    270  CA  LEU A  17      -7.368  -0.092 -10.041  1.00  0.00           C  
ATOM    271  C   LEU A  17      -8.392  -1.045 -10.642  1.00  0.00           C  
ATOM    272  O   LEU A  17      -8.899  -0.797 -11.733  1.00  0.00           O  
ATOM    273  CB  LEU A  17      -5.955  -0.642 -10.188  1.00  0.00           C  
ATOM    274  CG  LEU A  17      -4.846   0.365  -9.817  1.00  0.00           C  
ATOM    275  CD1 LEU A  17      -3.505  -0.336  -9.825  1.00  0.00           C  
ATOM    276  CD2 LEU A  17      -4.874   1.531 -10.777  1.00  0.00           C  
ATOM    277  H   LEU A  17      -6.967  -0.166  -7.931  1.00  0.00           H  
ATOM    278  HA  LEU A  17      -7.431   0.856 -10.573  1.00  0.00           H  
ATOM    279 1HB  LEU A  17      -5.855  -1.508  -9.536  1.00  0.00           H  
ATOM    280 2HB  LEU A  17      -5.805  -0.961 -11.213  1.00  0.00           H  
ATOM    281  HG  LEU A  17      -5.025   0.739  -8.816  1.00  0.00           H  
ATOM    282 1HD1 LEU A  17      -2.724   0.370  -9.547  1.00  0.00           H  
ATOM    283 2HD1 LEU A  17      -3.525  -1.156  -9.107  1.00  0.00           H  
ATOM    284 3HD1 LEU A  17      -3.302  -0.727 -10.818  1.00  0.00           H  
ATOM    285 1HD2 LEU A  17      -4.098   2.245 -10.496  1.00  0.00           H  
ATOM    286 2HD2 LEU A  17      -4.694   1.179 -11.787  1.00  0.00           H  
ATOM    287 3HD2 LEU A  17      -5.850   2.016 -10.728  1.00  0.00           H  
ATOM    288  N   ASN A  18      -8.762  -2.104  -9.924  1.00  0.00           N  
ATOM    289  CA  ASN A  18      -9.732  -3.036 -10.480  1.00  0.00           C  
ATOM    290  C   ASN A  18     -11.118  -2.409 -10.592  1.00  0.00           C  
ATOM    291  O   ASN A  18     -11.859  -2.670 -11.538  1.00  0.00           O  
ATOM    292  CB  ASN A  18      -9.795  -4.290  -9.637  1.00  0.00           C  
ATOM    293  CG  ASN A  18      -8.586  -5.167  -9.809  1.00  0.00           C  
ATOM    294  OD1 ASN A  18      -7.883  -5.105 -10.829  1.00  0.00           O  
ATOM    295  ND2 ASN A  18      -8.327  -5.993  -8.828  1.00  0.00           N  
ATOM    296  H   ASN A  18      -8.349  -2.302  -9.012  1.00  0.00           H  
ATOM    297  HA  ASN A  18      -9.413  -3.303 -11.487  1.00  0.00           H  
ATOM    298 1HB  ASN A  18      -9.872  -4.004  -8.583  1.00  0.00           H  
ATOM    299 2HB  ASN A  18     -10.688  -4.857  -9.889  1.00  0.00           H  
ATOM    300 1HD2 ASN A  18      -7.537  -6.600  -8.880  1.00  0.00           H  
ATOM    301 2HD2 ASN A  18      -8.914  -6.004  -8.020  1.00  0.00           H  
ATOM    302  N   HIS A  19     -11.465  -1.557  -9.633  1.00  0.00           N  
ATOM    303  CA  HIS A  19     -12.758  -0.904  -9.623  1.00  0.00           C  
ATOM    304  C   HIS A  19     -12.829   0.132 -10.756  1.00  0.00           C  
ATOM    305  O   HIS A  19     -13.746   0.108 -11.583  1.00  0.00           O  
ATOM    306  CB  HIS A  19     -12.996  -0.278  -8.233  1.00  0.00           C  
ATOM    307  CG  HIS A  19     -14.361   0.316  -7.992  1.00  0.00           C  
ATOM    308  ND1 HIS A  19     -15.510  -0.463  -7.874  1.00  0.00           N  
ATOM    309  CD2 HIS A  19     -14.758   1.596  -7.814  1.00  0.00           C  
ATOM    310  CE1 HIS A  19     -16.545   0.323  -7.632  1.00  0.00           C  
ATOM    311  NE2 HIS A  19     -16.119   1.574  -7.594  1.00  0.00           N  
ATOM    312  H   HIS A  19     -10.827  -1.374  -8.859  1.00  0.00           H  
ATOM    313  HA  HIS A  19     -13.539  -1.641  -9.797  1.00  0.00           H  
ATOM    314 1HB  HIS A  19     -12.827  -1.038  -7.466  1.00  0.00           H  
ATOM    315 2HB  HIS A  19     -12.252   0.505  -8.062  1.00  0.00           H  
ATOM    316  HD2 HIS A  19     -14.115   2.478  -7.833  1.00  0.00           H  
ATOM    317  HE1 HIS A  19     -17.574  -0.003  -7.488  1.00  0.00           H  
ATOM    318  HE2 HIS A  19     -16.694   2.387  -7.422  1.00  0.00           H  
ATOM    319  N   LEU A  20     -11.837   1.022 -10.827  1.00  0.00           N  
ATOM    320  CA  LEU A  20     -11.817   2.084 -11.827  1.00  0.00           C  
ATOM    321  C   LEU A  20     -11.715   1.557 -13.261  1.00  0.00           C  
ATOM    322  O   LEU A  20     -12.390   2.058 -14.166  1.00  0.00           O  
ATOM    323  CB  LEU A  20     -10.643   3.016 -11.533  1.00  0.00           C  
ATOM    324  CG  LEU A  20     -10.776   3.844 -10.242  1.00  0.00           C  
ATOM    325  CD1 LEU A  20      -9.457   4.557  -9.965  1.00  0.00           C  
ATOM    326  CD2 LEU A  20     -11.919   4.829 -10.395  1.00  0.00           C  
ATOM    327  H   LEU A  20     -11.070   0.987 -10.155  1.00  0.00           H  
ATOM    328  HA  LEU A  20     -12.744   2.648 -11.736  1.00  0.00           H  
ATOM    329 1HB  LEU A  20      -9.736   2.412 -11.451  1.00  0.00           H  
ATOM    330 2HB  LEU A  20     -10.524   3.703 -12.368  1.00  0.00           H  
ATOM    331  HG  LEU A  20     -10.989   3.183  -9.403  1.00  0.00           H  
ATOM    332 1HD1 LEU A  20      -9.542   5.135  -9.046  1.00  0.00           H  
ATOM    333 2HD1 LEU A  20      -8.665   3.812  -9.855  1.00  0.00           H  
ATOM    334 3HD1 LEU A  20      -9.221   5.222 -10.794  1.00  0.00           H  
ATOM    335 1HD2 LEU A  20     -12.020   5.412  -9.481  1.00  0.00           H  
ATOM    336 2HD2 LEU A  20     -11.714   5.496 -11.232  1.00  0.00           H  
ATOM    337 3HD2 LEU A  20     -12.843   4.283 -10.583  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.956   0.476 -13.463  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -10.758  -0.077 -14.799  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.975  -0.827 -15.319  1.00  0.00           C  
ATOM    341  O   LYS A  21     -11.971  -1.310 -16.452  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -9.530  -0.986 -14.851  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -8.181  -0.261 -14.701  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -7.022  -1.251 -14.758  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -5.680  -0.554 -14.626  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.541  -1.519 -14.699  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.432   0.056 -12.693  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -10.579   0.755 -15.479  1.00  0.00           H  
ATOM    349 1HB  LYS A  21      -9.602  -1.726 -14.049  1.00  0.00           H  
ATOM    350 2HB  LYS A  21      -9.519  -1.528 -15.794  1.00  0.00           H  
ATOM    351 1HG  LYS A  21      -8.071   0.451 -15.518  1.00  0.00           H  
ATOM    352 2HG  LYS A  21      -8.147   0.292 -13.766  1.00  0.00           H  
ATOM    353 1HD  LYS A  21      -7.130  -1.966 -13.938  1.00  0.00           H  
ATOM    354 2HD  LYS A  21      -7.052  -1.796 -15.701  1.00  0.00           H  
ATOM    355 1HE  LYS A  21      -5.577   0.179 -15.424  1.00  0.00           H  
ATOM    356 2HE  LYS A  21      -5.645  -0.039 -13.668  1.00  0.00           H  
ATOM    357 1HZ  LYS A  21      -3.669  -1.017 -14.603  1.00  0.00           H  
ATOM    358 2HZ  LYS A  21      -4.625  -2.195 -13.953  1.00  0.00           H  
ATOM    359 3HZ  LYS A  21      -4.558  -1.996 -15.591  1.00  0.00           H  
ATOM    360  N   ALA A  22     -13.038  -0.912 -14.516  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -14.269  -1.542 -14.950  1.00  0.00           C  
ATOM    362  C   ALA A  22     -14.819  -0.829 -16.183  1.00  0.00           C  
ATOM    363  O   ALA A  22     -15.561  -1.430 -16.965  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -15.295  -1.518 -13.840  1.00  0.00           C  
ATOM    365  H   ALA A  22     -13.017  -0.511 -13.578  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -14.047  -2.576 -15.215  1.00  0.00           H  
ATOM    367 1HB  ALA A  22     -16.213  -2.007 -14.162  1.00  0.00           H  
ATOM    368 2HB  ALA A  22     -14.894  -2.034 -12.966  1.00  0.00           H  
ATOM    369 3HB  ALA A  22     -15.496  -0.489 -13.594  1.00  0.00           H  
ATOM    370  N   THR A  23     -14.532   0.480 -16.327  1.00  0.00           N  
ATOM    371  CA  THR A  23     -15.060   1.214 -17.471  1.00  0.00           C  
ATOM    372  C   THR A  23     -14.181   2.369 -17.994  1.00  0.00           C  
ATOM    373  O   THR A  23     -13.615   3.129 -17.210  1.00  0.00           O  
ATOM    374  CB  THR A  23     -16.408   1.831 -17.078  1.00  0.00           C  
ATOM    375  OG1 THR A  23     -16.917   2.641 -18.136  1.00  0.00           O  
ATOM    376  CG2 THR A  23     -16.241   2.647 -15.824  1.00  0.00           C  
ATOM    377  H   THR A  23     -13.908   0.944 -15.659  1.00  0.00           H  
ATOM    378  HA  THR A  23     -15.253   0.482 -18.239  1.00  0.00           H  
ATOM    379  HB  THR A  23     -17.100   1.059 -16.918  1.00  0.00           H  
ATOM    380  HG1 THR A  23     -16.229   3.278 -18.431  1.00  0.00           H  
ATOM    381 1HG2 THR A  23     -17.199   3.072 -15.536  1.00  0.00           H  
ATOM    382 2HG2 THR A  23     -15.868   2.008 -15.024  1.00  0.00           H  
ATOM    383 3HG2 THR A  23     -15.526   3.448 -16.011  1.00  0.00           H  
ATOM    384  N   PRO A  24     -14.083   2.529 -19.328  1.00  0.00           N  
ATOM    385  CA  PRO A  24     -13.586   3.689 -20.051  1.00  0.00           C  
ATOM    386  C   PRO A  24     -14.492   4.879 -19.767  1.00  0.00           C  
ATOM    387  O   PRO A  24     -15.664   4.683 -19.386  1.00  0.00           O  
ATOM    388  CB  PRO A  24     -13.646   3.261 -21.523  1.00  0.00           C  
ATOM    389  CG  PRO A  24     -13.629   1.751 -21.492  1.00  0.00           C  
ATOM    390  CD  PRO A  24     -14.345   1.365 -20.217  1.00  0.00           C  
ATOM    391  HA  PRO A  24     -12.553   3.901 -19.740  1.00  0.00           H  
ATOM    392 1HB  PRO A  24     -14.536   3.693 -22.002  1.00  0.00           H  
ATOM    393 2HB  PRO A  24     -12.779   3.674 -22.059  1.00  0.00           H  
ATOM    394 1HG  PRO A  24     -14.129   1.353 -22.390  1.00  0.00           H  
ATOM    395 2HG  PRO A  24     -12.591   1.386 -21.521  1.00  0.00           H  
ATOM    396 1HD  PRO A  24     -15.419   1.223 -20.392  1.00  0.00           H  
ATOM    397 2HD  PRO A  24     -13.851   0.454 -19.837  1.00  0.00           H  
ATOM    398  N   ILE A  25     -13.974   6.093 -19.985  1.00  0.00           N  
ATOM    399  CA  ILE A  25     -14.772   7.308 -19.820  1.00  0.00           C  
ATOM    400  C   ILE A  25     -16.011   7.142 -20.688  1.00  0.00           C  
ATOM    401  O   ILE A  25     -15.841   6.400 -21.656  1.00  0.00           O  
ATOM    402  CB  ILE A  25     -13.950   8.542 -20.240  1.00  0.00           C  
ATOM    403  CG1 ILE A  25     -12.738   8.683 -19.317  1.00  0.00           C  
ATOM    404  CG2 ILE A  25     -14.787   9.793 -20.207  1.00  0.00           C  
ATOM    405  CD1 ILE A  25     -11.740   9.716 -19.784  1.00  0.00           C  
ATOM    406  H   ILE A  25     -13.010   6.179 -20.276  1.00  0.00           H  
ATOM    407  HA  ILE A  25     -15.078   7.408 -18.779  1.00  0.00           H  
ATOM    408  HB  ILE A  25     -13.577   8.395 -21.252  1.00  0.00           H  
ATOM    409 1HG1 ILE A  25     -13.085   8.962 -18.323  1.00  0.00           H  
ATOM    410 2HG1 ILE A  25     -12.232   7.719 -19.249  1.00  0.00           H  
ATOM    411 1HG2 ILE A  25     -14.188  10.645 -20.515  1.00  0.00           H  
ATOM    412 2HG2 ILE A  25     -15.629   9.683 -20.888  1.00  0.00           H  
ATOM    413 3HG2 ILE A  25     -15.156   9.957 -19.197  1.00  0.00           H  
ATOM    414 1HD1 ILE A  25     -10.907   9.762 -19.083  1.00  0.00           H  
ATOM    415 2HD1 ILE A  25     -11.368   9.440 -20.772  1.00  0.00           H  
ATOM    416 3HD1 ILE A  25     -12.223  10.690 -19.838  1.00  0.00           H  
ATOM    417  N   GLU A  26     -17.061   6.943 -19.888  1.00  0.00           N  
ATOM    418  CA  GLU A  26     -18.432   7.201 -20.330  1.00  0.00           C  
ATOM    419  C   GLU A  26     -18.841   6.162 -21.375  1.00  0.00           C  
ATOM    420  O   GLU A  26     -19.688   6.401 -22.238  1.00  0.00           O  
ATOM    421  CB  GLU A  26     -18.590   8.627 -20.867  1.00  0.00           C  
ATOM    422  CG  GLU A  26     -18.422   9.715 -19.803  1.00  0.00           C  
ATOM    423  CD  GLU A  26     -18.563  11.111 -20.355  1.00  0.00           C  
ATOM    424  OE1 GLU A  26     -18.453  11.265 -21.546  1.00  0.00           O  
ATOM    425  OE2 GLU A  26     -18.778  12.018 -19.585  1.00  0.00           O  
ATOM    426  H   GLU A  26     -16.986   6.010 -19.497  1.00  0.00           H  
ATOM    427  HA  GLU A  26     -19.097   7.090 -19.474  1.00  0.00           H  
ATOM    428 1HB  GLU A  26     -17.865   8.807 -21.660  1.00  0.00           H  
ATOM    429 2HB  GLU A  26     -19.582   8.740 -21.304  1.00  0.00           H  
ATOM    430 1HG  GLU A  26     -19.199   9.568 -19.054  1.00  0.00           H  
ATOM    431 2HG  GLU A  26     -17.476   9.603 -19.305  1.00  0.00           H  
ATOM    432  N   SER A  27     -18.269   4.973 -21.199  1.00  0.00           N  
ATOM    433  CA  SER A  27     -18.562   3.765 -21.957  1.00  0.00           C  
ATOM    434  C   SER A  27     -19.995   3.300 -21.805  1.00  0.00           C  
ATOM    435  O   SER A  27     -20.599   3.426 -20.740  1.00  0.00           O  
ATOM    436  CB  SER A  27     -17.679   2.632 -21.509  1.00  0.00           C  
ATOM    437  OG  SER A  27     -18.041   1.424 -22.139  1.00  0.00           O  
ATOM    438  H   SER A  27     -17.534   4.917 -20.492  1.00  0.00           H  
ATOM    439  HA  SER A  27     -18.375   3.971 -23.012  1.00  0.00           H  
ATOM    440 1HB  SER A  27     -16.650   2.864 -21.712  1.00  0.00           H  
ATOM    441 2HB  SER A  27     -17.784   2.517 -20.441  1.00  0.00           H  
ATOM    442  HG  SER A  27     -17.944   0.730 -21.441  1.00  0.00           H  
ATOM    443  N   HIS A  28     -20.526   2.717 -22.874  1.00  0.00           N  
ATOM    444  CA  HIS A  28     -21.861   2.127 -22.870  1.00  0.00           C  
ATOM    445  C   HIS A  28     -21.905   0.761 -22.152  1.00  0.00           C  
ATOM    446  O   HIS A  28     -22.990   0.205 -21.943  1.00  0.00           O  
ATOM    447  CB  HIS A  28     -22.381   2.005 -24.310  1.00  0.00           C  
ATOM    448  CG  HIS A  28     -21.561   1.104 -25.193  1.00  0.00           C  
ATOM    449  ND1 HIS A  28     -20.292   1.440 -25.623  1.00  0.00           N  
ATOM    450  CD2 HIS A  28     -21.836  -0.103 -25.743  1.00  0.00           C  
ATOM    451  CE1 HIS A  28     -19.817   0.470 -26.386  1.00  0.00           C  
ATOM    452  NE2 HIS A  28     -20.735  -0.476 -26.477  1.00  0.00           N  
ATOM    453  H   HIS A  28     -19.969   2.665 -23.714  1.00  0.00           H  
ATOM    454  HA  HIS A  28     -22.538   2.792 -22.335  1.00  0.00           H  
ATOM    455 1HB  HIS A  28     -23.401   1.624 -24.292  1.00  0.00           H  
ATOM    456 2HB  HIS A  28     -22.409   2.994 -24.767  1.00  0.00           H  
ATOM    457  HD2 HIS A  28     -22.758  -0.675 -25.624  1.00  0.00           H  
ATOM    458  HE1 HIS A  28     -18.838   0.458 -26.862  1.00  0.00           H  
ATOM    459  HE2 HIS A  28     -20.646  -1.336 -27.001  1.00  0.00           H  
ATOM    460  N   GLN A  29     -20.724   0.231 -21.787  1.00  0.00           N  
ATOM    461  CA  GLN A  29     -20.573  -1.043 -21.068  1.00  0.00           C  
ATOM    462  C   GLN A  29     -19.524  -0.934 -19.955  1.00  0.00           C  
ATOM    463  O   GLN A  29     -18.491  -0.268 -20.110  1.00  0.00           O  
ATOM    464  CB  GLN A  29     -20.180  -2.190 -22.016  1.00  0.00           C  
ATOM    465  CG  GLN A  29     -21.239  -2.574 -23.031  1.00  0.00           C  
ATOM    466  CD  GLN A  29     -22.394  -3.345 -22.401  1.00  0.00           C  
ATOM    467  OE1 GLN A  29     -22.386  -4.583 -22.366  1.00  0.00           O  
ATOM    468  NE2 GLN A  29     -23.377  -2.622 -21.880  1.00  0.00           N  
ATOM    469  H   GLN A  29     -19.884   0.753 -22.007  1.00  0.00           H  
ATOM    470  HA  GLN A  29     -21.527  -1.291 -20.603  1.00  0.00           H  
ATOM    471 1HB  GLN A  29     -19.284  -1.905 -22.568  1.00  0.00           H  
ATOM    472 2HB  GLN A  29     -19.934  -3.076 -21.430  1.00  0.00           H  
ATOM    473 1HG  GLN A  29     -21.641  -1.688 -23.476  1.00  0.00           H  
ATOM    474 2HG  GLN A  29     -20.784  -3.200 -23.798  1.00  0.00           H  
ATOM    475 1HE2 GLN A  29     -24.157  -3.068 -21.445  1.00  0.00           H  
ATOM    476 2HE2 GLN A  29     -23.323  -1.602 -21.904  1.00  0.00           H  
ATOM    477  N   VAL A  30     -19.781  -1.655 -18.860  1.00  0.00           N  
ATOM    478  CA  VAL A  30     -18.919  -1.694 -17.674  1.00  0.00           C  
ATOM    479  C   VAL A  30     -18.833  -3.098 -17.084  1.00  0.00           C  
ATOM    480  O   VAL A  30     -19.829  -3.826 -17.065  1.00  0.00           O  
ATOM    481  CB  VAL A  30     -19.487  -0.709 -16.622  1.00  0.00           C  
ATOM    482  CG1 VAL A  30     -20.899  -1.114 -16.261  1.00  0.00           C  
ATOM    483  CG2 VAL A  30     -18.662  -0.710 -15.342  1.00  0.00           C  
ATOM    484  H   VAL A  30     -20.640  -2.187 -18.836  1.00  0.00           H  
ATOM    485  HA  VAL A  30     -17.917  -1.372 -17.960  1.00  0.00           H  
ATOM    486  HB  VAL A  30     -19.501   0.293 -17.056  1.00  0.00           H  
ATOM    487 1HG1 VAL A  30     -21.304  -0.412 -15.533  1.00  0.00           H  
ATOM    488 2HG1 VAL A  30     -21.520  -1.111 -17.155  1.00  0.00           H  
ATOM    489 3HG1 VAL A  30     -20.882  -2.118 -15.827  1.00  0.00           H  
ATOM    490 1HG2 VAL A  30     -19.100  -0.003 -14.657  1.00  0.00           H  
ATOM    491 2HG2 VAL A  30     -18.678  -1.678 -14.902  1.00  0.00           H  
ATOM    492 3HG2 VAL A  30     -17.651  -0.442 -15.529  1.00  0.00           H  
ATOM    493  N   GLU A  31     -17.654  -3.480 -16.592  1.00  0.00           N  
ATOM    494  CA  GLU A  31     -17.528  -4.777 -15.937  1.00  0.00           C  
ATOM    495  C   GLU A  31     -18.543  -4.845 -14.804  1.00  0.00           C  
ATOM    496  O   GLU A  31     -18.727  -3.882 -14.060  1.00  0.00           O  
ATOM    497  CB  GLU A  31     -16.109  -5.051 -15.434  1.00  0.00           C  
ATOM    498  CG  GLU A  31     -15.941  -6.461 -14.836  1.00  0.00           C  
ATOM    499  CD  GLU A  31     -14.520  -6.827 -14.487  1.00  0.00           C  
ATOM    500  OE1 GLU A  31     -13.632  -6.094 -14.834  1.00  0.00           O  
ATOM    501  OE2 GLU A  31     -14.325  -7.853 -13.876  1.00  0.00           O  
ATOM    502  H   GLU A  31     -16.853  -2.849 -16.665  1.00  0.00           H  
ATOM    503  HA  GLU A  31     -17.779  -5.555 -16.657  1.00  0.00           H  
ATOM    504 1HB  GLU A  31     -15.394  -4.923 -16.247  1.00  0.00           H  
ATOM    505 2HB  GLU A  31     -15.856  -4.339 -14.658  1.00  0.00           H  
ATOM    506 1HG  GLU A  31     -16.541  -6.522 -13.925  1.00  0.00           H  
ATOM    507 2HG  GLU A  31     -16.336  -7.189 -15.542  1.00  0.00           H  
ATOM    508  N   LYS A  32     -19.222  -5.979 -14.688  1.00  0.00           N  
ATOM    509  CA  LYS A  32     -20.273  -6.124 -13.694  1.00  0.00           C  
ATOM    510  C   LYS A  32     -19.872  -5.607 -12.317  1.00  0.00           C  
ATOM    511  O   LYS A  32     -18.838  -5.982 -11.759  1.00  0.00           O  
ATOM    512  CB  LYS A  32     -20.690  -7.593 -13.588  1.00  0.00           C  
ATOM    513  CG  LYS A  32     -21.827  -7.857 -12.614  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -22.243  -9.323 -12.606  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -23.387  -9.555 -11.630  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -23.812 -10.983 -11.600  1.00  0.00           N  
ATOM    517  H   LYS A  32     -19.017  -6.741 -15.316  1.00  0.00           H  
ATOM    518  HA  LYS A  32     -21.132  -5.541 -14.027  1.00  0.00           H  
ATOM    519 1HB  LYS A  32     -20.997  -7.953 -14.569  1.00  0.00           H  
ATOM    520 2HB  LYS A  32     -19.836  -8.190 -13.271  1.00  0.00           H  
ATOM    521 1HG  LYS A  32     -21.504  -7.585 -11.608  1.00  0.00           H  
ATOM    522 2HG  LYS A  32     -22.685  -7.240 -12.873  1.00  0.00           H  
ATOM    523 1HD  LYS A  32     -22.558  -9.622 -13.606  1.00  0.00           H  
ATOM    524 2HD  LYS A  32     -21.395  -9.938 -12.309  1.00  0.00           H  
ATOM    525 1HE  LYS A  32     -23.067  -9.258 -10.631  1.00  0.00           H  
ATOM    526 2HE  LYS A  32     -24.236  -8.939 -11.924  1.00  0.00           H  
ATOM    527 1HZ  LYS A  32     -24.571 -11.095 -10.942  1.00  0.00           H  
ATOM    528 2HZ  LYS A  32     -24.121 -11.263 -12.520  1.00  0.00           H  
ATOM    529 3HZ  LYS A  32     -23.034 -11.560 -11.316  1.00  0.00           H  
ATOM    530  N   ARG A  33     -20.743  -4.752 -11.784  1.00  0.00           N  
ATOM    531  CA  ARG A  33     -20.608  -4.118 -10.480  1.00  0.00           C  
ATOM    532  C   ARG A  33     -21.241  -5.017  -9.404  1.00  0.00           C  
ATOM    533  O   ARG A  33     -22.046  -5.877  -9.759  1.00  0.00           O  
ATOM    534  CB  ARG A  33     -21.282  -2.752 -10.521  1.00  0.00           C  
ATOM    535  CG  ARG A  33     -20.712  -1.754 -11.523  1.00  0.00           C  
ATOM    536  CD  ARG A  33     -19.350  -1.303 -11.125  1.00  0.00           C  
ATOM    537  NE  ARG A  33     -18.924  -0.149 -11.886  1.00  0.00           N  
ATOM    538  CZ  ARG A  33     -17.689   0.382 -11.850  1.00  0.00           C  
ATOM    539  NH1 ARG A  33     -16.761  -0.162 -11.103  1.00  0.00           N  
ATOM    540  NH2 ARG A  33     -17.409   1.447 -12.578  1.00  0.00           N  
ATOM    541  H   ARG A  33     -21.550  -4.515 -12.340  1.00  0.00           H  
ATOM    542  HA  ARG A  33     -19.546  -3.994 -10.285  1.00  0.00           H  
ATOM    543 1HB  ARG A  33     -22.338  -2.878 -10.743  1.00  0.00           H  
ATOM    544 2HB  ARG A  33     -21.211  -2.272  -9.584  1.00  0.00           H  
ATOM    545 1HG  ARG A  33     -20.633  -2.227 -12.508  1.00  0.00           H  
ATOM    546 2HG  ARG A  33     -21.362  -0.882 -11.588  1.00  0.00           H  
ATOM    547 1HD  ARG A  33     -19.339  -1.042 -10.067  1.00  0.00           H  
ATOM    548 2HD  ARG A  33     -18.638  -2.113 -11.309  1.00  0.00           H  
ATOM    549  HE  ARG A  33     -19.610   0.296 -12.480  1.00  0.00           H  
ATOM    550 1HH1 ARG A  33     -16.971  -0.983 -10.556  1.00  0.00           H  
ATOM    551 2HH1 ARG A  33     -15.810   0.226 -11.106  1.00  0.00           H  
ATOM    552 1HH2 ARG A  33     -18.122   1.866 -13.157  1.00  0.00           H  
ATOM    553 2HH2 ARG A  33     -16.481   1.849 -12.551  1.00  0.00           H  
ATOM    554  N   LYS A  34     -20.903  -4.862  -8.104  1.00  0.00           N  
ATOM    555  CA  LYS A  34     -20.037  -3.840  -7.488  1.00  0.00           C  
ATOM    556  C   LYS A  34     -19.132  -4.451  -6.427  1.00  0.00           C  
ATOM    557  O   LYS A  34     -19.310  -5.600  -6.026  1.00  0.00           O  
ATOM    558  CB  LYS A  34     -20.859  -2.743  -6.791  1.00  0.00           C  
ATOM    559  CG  LYS A  34     -21.681  -3.230  -5.620  1.00  0.00           C  
ATOM    560  CD  LYS A  34     -22.451  -2.088  -4.980  1.00  0.00           C  
ATOM    561  CE  LYS A  34     -23.195  -2.552  -3.741  1.00  0.00           C  
ATOM    562  NZ  LYS A  34     -23.945  -1.439  -3.097  1.00  0.00           N  
ATOM    563  H   LYS A  34     -21.322  -5.518  -7.461  1.00  0.00           H  
ATOM    564  HA  LYS A  34     -19.391  -3.389  -8.232  1.00  0.00           H  
ATOM    565 1HB  LYS A  34     -20.188  -1.967  -6.416  1.00  0.00           H  
ATOM    566 2HB  LYS A  34     -21.550  -2.277  -7.467  1.00  0.00           H  
ATOM    567 1HG  LYS A  34     -22.385  -3.989  -5.958  1.00  0.00           H  
ATOM    568 2HG  LYS A  34     -21.026  -3.676  -4.877  1.00  0.00           H  
ATOM    569 1HD  LYS A  34     -21.749  -1.301  -4.694  1.00  0.00           H  
ATOM    570 2HD  LYS A  34     -23.163  -1.678  -5.694  1.00  0.00           H  
ATOM    571 1HE  LYS A  34     -23.895  -3.338  -4.018  1.00  0.00           H  
ATOM    572 2HE  LYS A  34     -22.476  -2.955  -3.024  1.00  0.00           H  
ATOM    573 1HZ  LYS A  34     -24.423  -1.784  -2.277  1.00  0.00           H  
ATOM    574 2HZ  LYS A  34     -23.294  -0.714  -2.828  1.00  0.00           H  
ATOM    575 3HZ  LYS A  34     -24.620  -1.063  -3.748  1.00  0.00           H  
ATOM    576  N   CYS A  35     -18.152  -3.671  -5.985  1.00  0.00           N  
ATOM    577  CA  CYS A  35     -17.260  -4.074  -4.909  1.00  0.00           C  
ATOM    578  C   CYS A  35     -18.029  -4.241  -3.604  1.00  0.00           C  
ATOM    579  O   CYS A  35     -19.032  -3.565  -3.378  1.00  0.00           O  
ATOM    580  CB  CYS A  35     -16.195  -3.006  -4.685  1.00  0.00           C  
ATOM    581  SG  CYS A  35     -16.890  -1.481  -4.002  1.00  0.00           S  
ATOM    582  H   CYS A  35     -18.039  -2.750  -6.384  1.00  0.00           H  
ATOM    583  HA  CYS A  35     -16.788  -5.022  -5.170  1.00  0.00           H  
ATOM    584 1HB  CYS A  35     -15.439  -3.372  -4.002  1.00  0.00           H  
ATOM    585 2HB  CYS A  35     -15.704  -2.766  -5.628  1.00  0.00           H  
ATOM    586  N   ASN A  36     -17.522  -5.069  -2.707  1.00  0.00           N  
ATOM    587  CA  ASN A  36     -18.123  -5.153  -1.387  1.00  0.00           C  
ATOM    588  C   ASN A  36     -17.930  -3.815  -0.723  1.00  0.00           C  
ATOM    589  O   ASN A  36     -16.882  -3.189  -0.908  1.00  0.00           O  
ATOM    590  CB  ASN A  36     -17.508  -6.233  -0.513  1.00  0.00           C  
ATOM    591  CG  ASN A  36     -18.336  -6.492   0.759  1.00  0.00           C  
ATOM    592  OD1 ASN A  36     -18.226  -5.815   1.807  1.00  0.00           O  
ATOM    593  ND2 ASN A  36     -19.179  -7.492   0.675  1.00  0.00           N  
ATOM    594  H   ASN A  36     -16.712  -5.629  -2.931  1.00  0.00           H  
ATOM    595  HA  ASN A  36     -19.196  -5.329  -1.488  1.00  0.00           H  
ATOM    596 1HB  ASN A  36     -17.419  -7.159  -1.079  1.00  0.00           H  
ATOM    597 2HB  ASN A  36     -16.507  -5.934  -0.218  1.00  0.00           H  
ATOM    598 1HD2 ASN A  36     -19.754  -7.729   1.459  1.00  0.00           H  
ATOM    599 2HD2 ASN A  36     -19.248  -8.021  -0.171  1.00  0.00           H  
ATOM    600  N   THR A  37     -18.888  -3.386   0.085  1.00  0.00           N  
ATOM    601  CA  THR A  37     -18.701  -2.136   0.800  1.00  0.00           C  
ATOM    602  C   THR A  37     -17.342  -2.115   1.496  1.00  0.00           C  
ATOM    603  O   THR A  37     -16.644  -1.103   1.454  1.00  0.00           O  
ATOM    604  CB  THR A  37     -19.794  -1.916   1.859  1.00  0.00           C  
ATOM    605  OG1 THR A  37     -21.085  -1.859   1.230  1.00  0.00           O  
ATOM    606  CG2 THR A  37     -19.525  -0.625   2.614  1.00  0.00           C  
ATOM    607  H   THR A  37     -19.737  -3.921   0.203  1.00  0.00           H  
ATOM    608  HA  THR A  37     -18.730  -1.315   0.082  1.00  0.00           H  
ATOM    609  HB  THR A  37     -19.783  -2.749   2.564  1.00  0.00           H  
ATOM    610  HG1 THR A  37     -21.758  -1.712   1.902  1.00  0.00           H  
ATOM    611 1HG2 THR A  37     -20.295  -0.478   3.370  1.00  0.00           H  
ATOM    612 2HG2 THR A  37     -18.548  -0.684   3.096  1.00  0.00           H  
ATOM    613 3HG2 THR A  37     -19.535   0.213   1.918  1.00  0.00           H  
ATOM    614  N   ALA A  38     -16.975  -3.218   2.167  1.00  0.00           N  
ATOM    615  CA  ALA A  38     -15.701  -3.280   2.869  1.00  0.00           C  
ATOM    616  C   ALA A  38     -14.532  -3.126   1.902  1.00  0.00           C  
ATOM    617  O   ALA A  38     -13.529  -2.482   2.211  1.00  0.00           O  
ATOM    618  CB  ALA A  38     -15.577  -4.594   3.608  1.00  0.00           C  
ATOM    619  H   ALA A  38     -17.566  -4.045   2.145  1.00  0.00           H  
ATOM    620  HA  ALA A  38     -15.667  -2.460   3.585  1.00  0.00           H  
ATOM    621 1HB  ALA A  38     -14.630  -4.622   4.148  1.00  0.00           H  
ATOM    622 2HB  ALA A  38     -16.401  -4.695   4.312  1.00  0.00           H  
ATOM    623 3HB  ALA A  38     -15.611  -5.415   2.891  1.00  0.00           H  
ATOM    624  N   THR A  39     -14.662  -3.695   0.710  1.00  0.00           N  
ATOM    625  CA  THR A  39     -13.583  -3.623  -0.260  1.00  0.00           C  
ATOM    626  C   THR A  39     -13.321  -2.172  -0.629  1.00  0.00           C  
ATOM    627  O   THR A  39     -12.182  -1.681  -0.541  1.00  0.00           O  
ATOM    628  CB  THR A  39     -13.935  -4.444  -1.519  1.00  0.00           C  
ATOM    629  OG1 THR A  39     -14.061  -5.836  -1.182  1.00  0.00           O  
ATOM    630  CG2 THR A  39     -12.927  -4.262  -2.574  1.00  0.00           C  
ATOM    631  H   THR A  39     -15.522  -4.169   0.470  1.00  0.00           H  
ATOM    632  HA  THR A  39     -12.677  -4.032   0.188  1.00  0.00           H  
ATOM    633  HB  THR A  39     -14.878  -4.104  -1.898  1.00  0.00           H  
ATOM    634  HG1 THR A  39     -13.210  -6.172  -0.895  1.00  0.00           H  
ATOM    635 1HG2 THR A  39     -13.211  -4.830  -3.456  1.00  0.00           H  
ATOM    636 2HG2 THR A  39     -12.896  -3.213  -2.811  1.00  0.00           H  
ATOM    637 3HG2 THR A  39     -11.953  -4.596  -2.221  1.00  0.00           H  
ATOM    638  N   CYS A  40     -14.386  -1.459  -0.973  1.00  0.00           N  
ATOM    639  CA  CYS A  40     -14.203  -0.067  -1.329  1.00  0.00           C  
ATOM    640  C   CYS A  40     -13.913   0.814  -0.117  1.00  0.00           C  
ATOM    641  O   CYS A  40     -13.294   1.863  -0.250  1.00  0.00           O  
ATOM    642  CB  CYS A  40     -15.350   0.471  -2.162  1.00  0.00           C  
ATOM    643  SG  CYS A  40     -15.360  -0.154  -3.893  1.00  0.00           S  
ATOM    644  H   CYS A  40     -15.307  -1.906  -0.994  1.00  0.00           H  
ATOM    645  HA  CYS A  40     -13.342  -0.020  -1.986  1.00  0.00           H  
ATOM    646 1HB  CYS A  40     -16.297   0.193  -1.690  1.00  0.00           H  
ATOM    647 2HB  CYS A  40     -15.299   1.557  -2.193  1.00  0.00           H  
ATOM    648  N   ALA A  41     -14.322   0.404   1.080  1.00  0.00           N  
ATOM    649  CA  ALA A  41     -13.969   1.191   2.250  1.00  0.00           C  
ATOM    650  C   ALA A  41     -12.449   1.238   2.404  1.00  0.00           C  
ATOM    651  O   ALA A  41     -11.867   2.299   2.678  1.00  0.00           O  
ATOM    652  CB  ALA A  41     -14.595   0.592   3.497  1.00  0.00           C  
ATOM    653  H   ALA A  41     -14.890  -0.432   1.186  1.00  0.00           H  
ATOM    654  HA  ALA A  41     -14.337   2.204   2.106  1.00  0.00           H  
ATOM    655 1HB  ALA A  41     -14.335   1.198   4.362  1.00  0.00           H  
ATOM    656 2HB  ALA A  41     -15.679   0.565   3.381  1.00  0.00           H  
ATOM    657 3HB  ALA A  41     -14.222  -0.418   3.636  1.00  0.00           H  
ATOM    658  N   THR A  42     -11.776   0.103   2.151  1.00  0.00           N  
ATOM    659  CA  THR A  42     -10.325   0.068   2.307  1.00  0.00           C  
ATOM    660  C   THR A  42      -9.653   0.861   1.212  1.00  0.00           C  
ATOM    661  O   THR A  42      -8.571   1.400   1.442  1.00  0.00           O  
ATOM    662  CB  THR A  42      -9.755  -1.366   2.306  1.00  0.00           C  
ATOM    663  OG1 THR A  42     -10.026  -2.014   1.048  1.00  0.00           O  
ATOM    664  CG2 THR A  42     -10.357  -2.168   3.443  1.00  0.00           C  
ATOM    665  H   THR A  42     -12.292  -0.751   1.918  1.00  0.00           H  
ATOM    666  HA  THR A  42     -10.067   0.529   3.258  1.00  0.00           H  
ATOM    667  HB  THR A  42      -8.677  -1.324   2.446  1.00  0.00           H  
ATOM    668  HG1 THR A  42     -10.930  -1.801   0.732  1.00  0.00           H  
ATOM    669 1HG2 THR A  42      -9.940  -3.174   3.441  1.00  0.00           H  
ATOM    670 2HG2 THR A  42     -10.129  -1.681   4.389  1.00  0.00           H  
ATOM    671 3HG2 THR A  42     -11.424  -2.222   3.320  1.00  0.00           H  
ATOM    672  N   GLN A  43     -10.357   1.034   0.076  1.00  0.00           N  
ATOM    673  CA  GLN A  43      -9.888   1.779  -1.096  1.00  0.00           C  
ATOM    674  C   GLN A  43      -9.419   3.180  -0.730  1.00  0.00           C  
ATOM    675  O   GLN A  43      -8.573   3.751  -1.425  1.00  0.00           O  
ATOM    676  CB  GLN A  43     -10.938   1.865  -2.196  1.00  0.00           C  
ATOM    677  CG  GLN A  43     -10.423   2.453  -3.467  1.00  0.00           C  
ATOM    678  CD  GLN A  43     -11.449   2.426  -4.584  1.00  0.00           C  
ATOM    679  OE1 GLN A  43     -12.241   1.497  -4.697  1.00  0.00           O  
ATOM    680  NE2 GLN A  43     -11.431   3.451  -5.426  1.00  0.00           N  
ATOM    681  H   GLN A  43     -11.241   0.532  -0.004  1.00  0.00           H  
ATOM    682  HA  GLN A  43      -9.062   1.251  -1.534  1.00  0.00           H  
ATOM    683 1HB  GLN A  43     -11.328   0.883  -2.400  1.00  0.00           H  
ATOM    684 2HB  GLN A  43     -11.748   2.500  -1.882  1.00  0.00           H  
ATOM    685 1HG  GLN A  43     -10.117   3.484  -3.290  1.00  0.00           H  
ATOM    686 2HG  GLN A  43      -9.572   1.853  -3.771  1.00  0.00           H  
ATOM    687 1HE2 GLN A  43     -12.082   3.486  -6.185  1.00  0.00           H  
ATOM    688 2HE2 GLN A  43     -10.768   4.190  -5.304  1.00  0.00           H  
ATOM    689  N   ARG A  44      -9.931   3.750   0.365  1.00  0.00           N  
ATOM    690  CA  ARG A  44      -9.494   5.085   0.739  1.00  0.00           C  
ATOM    691  C   ARG A  44      -7.968   5.134   0.902  1.00  0.00           C  
ATOM    692  O   ARG A  44      -7.352   6.182   0.690  1.00  0.00           O  
ATOM    693  CB  ARG A  44     -10.112   5.510   2.062  1.00  0.00           C  
ATOM    694  CG  ARG A  44      -9.598   4.742   3.288  1.00  0.00           C  
ATOM    695  CD  ARG A  44     -10.372   5.071   4.500  1.00  0.00           C  
ATOM    696  NE  ARG A  44      -9.870   4.384   5.687  1.00  0.00           N  
ATOM    697  CZ  ARG A  44     -10.203   3.127   6.049  1.00  0.00           C  
ATOM    698  NH1 ARG A  44     -11.025   2.416   5.310  1.00  0.00           N  
ATOM    699  NH2 ARG A  44      -9.702   2.607   7.159  1.00  0.00           N  
ATOM    700  H   ARG A  44     -10.610   3.254   0.950  1.00  0.00           H  
ATOM    701  HA  ARG A  44      -9.793   5.783  -0.042  1.00  0.00           H  
ATOM    702 1HB  ARG A  44      -9.925   6.568   2.230  1.00  0.00           H  
ATOM    703 2HB  ARG A  44     -11.192   5.362   2.019  1.00  0.00           H  
ATOM    704 1HG  ARG A  44      -9.664   3.667   3.108  1.00  0.00           H  
ATOM    705 2HG  ARG A  44      -8.564   5.017   3.477  1.00  0.00           H  
ATOM    706 1HD  ARG A  44     -10.323   6.144   4.681  1.00  0.00           H  
ATOM    707 2HD  ARG A  44     -11.410   4.773   4.349  1.00  0.00           H  
ATOM    708  HE  ARG A  44      -9.237   4.891   6.288  1.00  0.00           H  
ATOM    709 1HH1 ARG A  44     -11.406   2.804   4.429  1.00  0.00           H  
ATOM    710 2HH1 ARG A  44     -11.270   1.481   5.589  1.00  0.00           H  
ATOM    711 1HH2 ARG A  44      -9.071   3.150   7.732  1.00  0.00           H  
ATOM    712 2HH2 ARG A  44      -9.953   1.669   7.433  1.00  0.00           H  
ATOM    713  N   LEU A  45      -7.334   3.995   1.214  1.00  0.00           N  
ATOM    714  CA  LEU A  45      -5.907   4.009   1.420  1.00  0.00           C  
ATOM    715  C   LEU A  45      -5.199   4.201   0.079  1.00  0.00           C  
ATOM    716  O   LEU A  45      -4.090   4.733   0.024  1.00  0.00           O  
ATOM    717  CB  LEU A  45      -5.440   2.729   2.110  1.00  0.00           C  
ATOM    718  CG  LEU A  45      -5.991   2.515   3.530  1.00  0.00           C  
ATOM    719  CD1 LEU A  45      -5.408   1.239   4.124  1.00  0.00           C  
ATOM    720  CD2 LEU A  45      -5.711   3.710   4.354  1.00  0.00           C  
ATOM    721  H   LEU A  45      -7.852   3.124   1.328  1.00  0.00           H  
ATOM    722  HA  LEU A  45      -5.659   4.848   2.065  1.00  0.00           H  
ATOM    723 1HB  LEU A  45      -5.733   1.893   1.512  1.00  0.00           H  
ATOM    724 2HB  LEU A  45      -4.380   2.743   2.173  1.00  0.00           H  
ATOM    725  HG  LEU A  45      -7.075   2.380   3.472  1.00  0.00           H  
ATOM    726 1HD1 LEU A  45      -5.820   1.087   5.120  1.00  0.00           H  
ATOM    727 2HD1 LEU A  45      -5.651   0.396   3.517  1.00  0.00           H  
ATOM    728 3HD1 LEU A  45      -4.328   1.331   4.191  1.00  0.00           H  
ATOM    729 1HD2 LEU A  45      -6.123   3.574   5.352  1.00  0.00           H  
ATOM    730 2HD2 LEU A  45      -4.654   3.868   4.419  1.00  0.00           H  
ATOM    731 3HD2 LEU A  45      -6.180   4.550   3.879  1.00  0.00           H  
ATOM    732  N   ALA A  46      -5.834   3.773  -1.020  1.00  0.00           N  
ATOM    733  CA  ALA A  46      -5.257   3.962  -2.342  1.00  0.00           C  
ATOM    734  C   ALA A  46      -5.158   5.445  -2.621  1.00  0.00           C  
ATOM    735  O   ALA A  46      -4.164   5.938  -3.154  1.00  0.00           O  
ATOM    736  CB  ALA A  46      -6.119   3.325  -3.407  1.00  0.00           C  
ATOM    737  H   ALA A  46      -6.762   3.372  -0.950  1.00  0.00           H  
ATOM    738  HA  ALA A  46      -4.259   3.523  -2.355  1.00  0.00           H  
ATOM    739 1HB  ALA A  46      -5.670   3.493  -4.371  1.00  0.00           H  
ATOM    740 2HB  ALA A  46      -6.211   2.277  -3.225  1.00  0.00           H  
ATOM    741 3HB  ALA A  46      -7.104   3.777  -3.393  1.00  0.00           H  
ATOM    742  N   ASN A  47      -6.194   6.169  -2.207  1.00  0.00           N  
ATOM    743  CA  ASN A  47      -6.206   7.605  -2.418  1.00  0.00           C  
ATOM    744  C   ASN A  47      -5.146   8.278  -1.559  1.00  0.00           C  
ATOM    745  O   ASN A  47      -4.462   9.200  -2.011  1.00  0.00           O  
ATOM    746  CB  ASN A  47      -7.581   8.167  -2.136  1.00  0.00           C  
ATOM    747  CG  ASN A  47      -8.564   7.817  -3.216  1.00  0.00           C  
ATOM    748  OD1 ASN A  47      -8.191   7.536  -4.365  1.00  0.00           O  
ATOM    749  ND2 ASN A  47      -9.825   7.824  -2.871  1.00  0.00           N  
ATOM    750  H   ASN A  47      -6.981   5.686  -1.764  1.00  0.00           H  
ATOM    751  HA  ASN A  47      -5.957   7.804  -3.461  1.00  0.00           H  
ATOM    752 1HB  ASN A  47      -7.946   7.774  -1.189  1.00  0.00           H  
ATOM    753 2HB  ASN A  47      -7.526   9.247  -2.037  1.00  0.00           H  
ATOM    754 1HD2 ASN A  47     -10.530   7.598  -3.544  1.00  0.00           H  
ATOM    755 2HD2 ASN A  47     -10.085   8.055  -1.934  1.00  0.00           H  
ATOM    756  N   PHE A  48      -4.954   7.768  -0.340  1.00  0.00           N  
ATOM    757  CA  PHE A  48      -3.954   8.329   0.566  1.00  0.00           C  
ATOM    758  C   PHE A  48      -2.544   8.142  -0.015  1.00  0.00           C  
ATOM    759  O   PHE A  48      -1.691   9.030   0.100  1.00  0.00           O  
ATOM    760  CB  PHE A  48      -4.026   7.669   1.936  1.00  0.00           C  
ATOM    761  CG  PHE A  48      -5.299   7.918   2.685  1.00  0.00           C  
ATOM    762  CD1 PHE A  48      -6.224   8.849   2.248  1.00  0.00           C  
ATOM    763  CD2 PHE A  48      -5.569   7.213   3.838  1.00  0.00           C  
ATOM    764  CE1 PHE A  48      -7.401   9.051   2.946  1.00  0.00           C  
ATOM    765  CE2 PHE A  48      -6.740   7.409   4.539  1.00  0.00           C  
ATOM    766  CZ  PHE A  48      -7.660   8.327   4.090  1.00  0.00           C  
ATOM    767  H   PHE A  48      -5.563   7.012  -0.022  1.00  0.00           H  
ATOM    768  HA  PHE A  48      -4.145   9.397   0.676  1.00  0.00           H  
ATOM    769 1HB  PHE A  48      -3.917   6.601   1.815  1.00  0.00           H  
ATOM    770 2HB  PHE A  48      -3.201   8.021   2.543  1.00  0.00           H  
ATOM    771  HD1 PHE A  48      -6.023   9.416   1.341  1.00  0.00           H  
ATOM    772  HD2 PHE A  48      -4.839   6.485   4.191  1.00  0.00           H  
ATOM    773  HE1 PHE A  48      -8.126   9.781   2.588  1.00  0.00           H  
ATOM    774  HE2 PHE A  48      -6.936   6.838   5.444  1.00  0.00           H  
ATOM    775  HZ  PHE A  48      -8.586   8.486   4.638  1.00  0.00           H  
ATOM    776  N   LEU A  49      -2.321   6.971  -0.629  1.00  0.00           N  
ATOM    777  CA  LEU A  49      -1.070   6.574  -1.282  1.00  0.00           C  
ATOM    778  C   LEU A  49      -0.711   7.501  -2.432  1.00  0.00           C  
ATOM    779  O   LEU A  49       0.426   7.960  -2.550  1.00  0.00           O  
ATOM    780  CB  LEU A  49      -1.241   5.154  -1.839  1.00  0.00           C  
ATOM    781  CG  LEU A  49      -0.123   4.505  -2.638  1.00  0.00           C  
ATOM    782  CD1 LEU A  49       1.088   4.313  -1.791  1.00  0.00           C  
ATOM    783  CD2 LEU A  49      -0.642   3.180  -3.155  1.00  0.00           C  
ATOM    784  H   LEU A  49      -3.081   6.288  -0.633  1.00  0.00           H  
ATOM    785  HA  LEU A  49      -0.273   6.589  -0.544  1.00  0.00           H  
ATOM    786 1HB  LEU A  49      -1.438   4.531  -1.026  1.00  0.00           H  
ATOM    787 2HB  LEU A  49      -2.096   5.136  -2.466  1.00  0.00           H  
ATOM    788  HG  LEU A  49       0.147   5.148  -3.478  1.00  0.00           H  
ATOM    789 1HD1 LEU A  49       1.877   3.844  -2.377  1.00  0.00           H  
ATOM    790 2HD1 LEU A  49       1.431   5.281  -1.427  1.00  0.00           H  
ATOM    791 3HD1 LEU A  49       0.831   3.671  -0.959  1.00  0.00           H  
ATOM    792 1HD2 LEU A  49       0.127   2.687  -3.745  1.00  0.00           H  
ATOM    793 2HD2 LEU A  49      -0.916   2.550  -2.316  1.00  0.00           H  
ATOM    794 3HD2 LEU A  49      -1.518   3.365  -3.770  1.00  0.00           H  
ATOM    795  N   VAL A  50      -1.690   7.756  -3.298  1.00  0.00           N  
ATOM    796  CA  VAL A  50      -1.470   8.574  -4.481  1.00  0.00           C  
ATOM    797  C   VAL A  50      -1.433  10.081  -4.213  1.00  0.00           C  
ATOM    798  O   VAL A  50      -0.471  10.761  -4.590  1.00  0.00           O  
ATOM    799  CB  VAL A  50      -2.575   8.265  -5.506  1.00  0.00           C  
ATOM    800  CG1 VAL A  50      -2.460   9.200  -6.705  1.00  0.00           C  
ATOM    801  CG2 VAL A  50      -2.459   6.786  -5.939  1.00  0.00           C  
ATOM    802  H   VAL A  50      -2.607   7.333  -3.146  1.00  0.00           H  
ATOM    803  HA  VAL A  50      -0.513   8.280  -4.911  1.00  0.00           H  
ATOM    804  HB  VAL A  50      -3.551   8.433  -5.041  1.00  0.00           H  
ATOM    805 1HG1 VAL A  50      -3.255   8.978  -7.416  1.00  0.00           H  
ATOM    806 2HG1 VAL A  50      -2.554  10.235  -6.372  1.00  0.00           H  
ATOM    807 3HG1 VAL A  50      -1.493   9.059  -7.187  1.00  0.00           H  
ATOM    808 1HG2 VAL A  50      -3.249   6.551  -6.651  1.00  0.00           H  
ATOM    809 2HG2 VAL A  50      -1.489   6.617  -6.402  1.00  0.00           H  
ATOM    810 3HG2 VAL A  50      -2.559   6.142  -5.065  1.00  0.00           H  
ATOM    811  N   HIS A  51      -2.428  10.621  -3.517  1.00  0.00           N  
ATOM    812  CA  HIS A  51      -2.461  12.065  -3.307  1.00  0.00           C  
ATOM    813  C   HIS A  51      -1.406  12.473  -2.286  1.00  0.00           C  
ATOM    814  O   HIS A  51      -0.761  13.512  -2.447  1.00  0.00           O  
ATOM    815  CB  HIS A  51      -3.855  12.494  -2.858  1.00  0.00           C  
ATOM    816  CG  HIS A  51      -4.880  12.350  -3.952  1.00  0.00           C  
ATOM    817  ND1 HIS A  51      -4.896  13.159  -5.074  1.00  0.00           N  
ATOM    818  CD2 HIS A  51      -5.906  11.480  -4.102  1.00  0.00           C  
ATOM    819  CE1 HIS A  51      -5.895  12.794  -5.860  1.00  0.00           C  
ATOM    820  NE2 HIS A  51      -6.523  11.779  -5.292  1.00  0.00           N  
ATOM    821  H   HIS A  51      -3.179  10.044  -3.138  1.00  0.00           H  
ATOM    822  HA  HIS A  51      -2.237  12.577  -4.242  1.00  0.00           H  
ATOM    823 1HB  HIS A  51      -4.165  11.882  -2.008  1.00  0.00           H  
ATOM    824 2HB  HIS A  51      -3.833  13.531  -2.529  1.00  0.00           H  
ATOM    825  HD2 HIS A  51      -6.188  10.694  -3.410  1.00  0.00           H  
ATOM    826  HE1 HIS A  51      -6.156  13.252  -6.815  1.00  0.00           H  
ATOM    827  HE2 HIS A  51      -7.326  11.293  -5.666  1.00  0.00           H  
ATOM    828  N   SER A  52      -1.194  11.547  -1.322  1.00  0.00           N  
ATOM    829  CA  SER A  52      -0.143  12.283  -0.557  1.00  0.00           C  
ATOM    830  C   SER A  52       1.293  11.988  -1.055  1.00  0.00           C  
ATOM    831  O   SER A  52       2.266  12.242  -0.327  1.00  0.00           O  
ATOM    832  CB  SER A  52      -0.236  11.969   0.925  1.00  0.00           C  
ATOM    833  OG  SER A  52       0.006  10.640   1.187  1.00  0.00           O  
ATOM    834  H   SER A  52      -0.935  10.935  -0.549  1.00  0.00           H  
ATOM    835  HA  SER A  52      -0.317  13.355  -0.581  1.00  0.00           H  
ATOM    836 1HB  SER A  52       0.483  12.582   1.466  1.00  0.00           H  
ATOM    837 2HB  SER A  52      -1.227  12.234   1.286  1.00  0.00           H  
ATOM    838  HG  SER A  52      -0.647  10.139   0.668  1.00  0.00           H  
ATOM    839  N   SER A  53       1.450  11.488  -2.297  1.00  0.00           N  
ATOM    840  CA  SER A  53       2.766  11.155  -2.820  1.00  0.00           C  
ATOM    841  C   SER A  53       3.716  12.350  -2.877  1.00  0.00           C  
ATOM    842  O   SER A  53       4.936  12.174  -2.840  1.00  0.00           O  
ATOM    843  CB  SER A  53       2.639  10.507  -4.190  1.00  0.00           C  
ATOM    844  OG  SER A  53       2.115  11.395  -5.142  1.00  0.00           O  
ATOM    845  H   SER A  53       0.647  11.312  -2.904  1.00  0.00           H  
ATOM    846  HA  SER A  53       3.205  10.423  -2.164  1.00  0.00           H  
ATOM    847 1HB  SER A  53       3.618  10.165  -4.512  1.00  0.00           H  
ATOM    848 2HB  SER A  53       1.992   9.630  -4.117  1.00  0.00           H  
ATOM    849  HG  SER A  53       1.141  11.389  -4.996  1.00  0.00           H  
ATOM    850  N   ASN A  54       3.185  13.571  -2.899  1.00  0.00           N  
ATOM    851  CA  ASN A  54       4.049  14.742  -2.894  1.00  0.00           C  
ATOM    852  C   ASN A  54       4.849  14.809  -1.582  1.00  0.00           C  
ATOM    853  O   ASN A  54       6.017  15.228  -1.561  1.00  0.00           O  
ATOM    854  CB  ASN A  54       3.227  16.002  -3.067  1.00  0.00           C  
ATOM    855  CG  ASN A  54       2.703  16.168  -4.465  1.00  0.00           C  
ATOM    856  OD1 ASN A  54       3.234  15.601  -5.428  1.00  0.00           O  
ATOM    857  ND2 ASN A  54       1.658  16.943  -4.599  1.00  0.00           N  
ATOM    858  H   ASN A  54       2.179  13.675  -2.935  1.00  0.00           H  
ATOM    859  HA  ASN A  54       4.763  14.658  -3.714  1.00  0.00           H  
ATOM    860 1HB  ASN A  54       2.384  15.978  -2.373  1.00  0.00           H  
ATOM    861 2HB  ASN A  54       3.835  16.869  -2.809  1.00  0.00           H  
ATOM    862 1HD2 ASN A  54       1.259  17.093  -5.503  1.00  0.00           H  
ATOM    863 2HD2 ASN A  54       1.255  17.380  -3.796  1.00  0.00           H  
ATOM    864  N   ASN A  55       4.215  14.373  -0.485  1.00  0.00           N  
ATOM    865  CA  ASN A  55       4.845  14.422   0.819  1.00  0.00           C  
ATOM    866  C   ASN A  55       5.807  13.271   0.930  1.00  0.00           C  
ATOM    867  O   ASN A  55       6.907  13.415   1.457  1.00  0.00           O  
ATOM    868  CB  ASN A  55       3.818  14.363   1.929  1.00  0.00           C  
ATOM    869  CG  ASN A  55       2.990  15.613   2.017  1.00  0.00           C  
ATOM    870  OD1 ASN A  55       3.387  16.689   1.547  1.00  0.00           O  
ATOM    871  ND2 ASN A  55       1.837  15.497   2.621  1.00  0.00           N  
ATOM    872  H   ASN A  55       3.289  13.963  -0.560  1.00  0.00           H  
ATOM    873  HA  ASN A  55       5.419  15.346   0.907  1.00  0.00           H  
ATOM    874 1HB  ASN A  55       3.157  13.508   1.765  1.00  0.00           H  
ATOM    875 2HB  ASN A  55       4.323  14.203   2.881  1.00  0.00           H  
ATOM    876 1HD2 ASN A  55       1.240  16.293   2.715  1.00  0.00           H  
ATOM    877 2HD2 ASN A  55       1.561  14.616   3.004  1.00  0.00           H  
ATOM    878  N   PHE A  56       5.411  12.125   0.379  1.00  0.00           N  
ATOM    879  CA  PHE A  56       6.256  10.945   0.475  1.00  0.00           C  
ATOM    880  C   PHE A  56       7.576  11.228  -0.231  1.00  0.00           C  
ATOM    881  O   PHE A  56       8.648  10.885   0.268  1.00  0.00           O  
ATOM    882  CB  PHE A  56       5.552   9.739  -0.138  1.00  0.00           C  
ATOM    883  CG  PHE A  56       4.345   9.338   0.665  1.00  0.00           C  
ATOM    884  CD1 PHE A  56       3.224   8.777   0.068  1.00  0.00           C  
ATOM    885  CD2 PHE A  56       4.321   9.558   2.025  1.00  0.00           C  
ATOM    886  CE1 PHE A  56       2.126   8.453   0.818  1.00  0.00           C  
ATOM    887  CE2 PHE A  56       3.231   9.225   2.782  1.00  0.00           C  
ATOM    888  CZ  PHE A  56       2.129   8.675   2.182  1.00  0.00           C  
ATOM    889  H   PHE A  56       4.486  12.079  -0.051  1.00  0.00           H  
ATOM    890  HA  PHE A  56       6.456  10.739   1.521  1.00  0.00           H  
ATOM    891 1HB  PHE A  56       5.246   9.967  -1.151  1.00  0.00           H  
ATOM    892 2HB  PHE A  56       6.239   8.894  -0.178  1.00  0.00           H  
ATOM    893  HD1 PHE A  56       3.210   8.591  -1.000  1.00  0.00           H  
ATOM    894  HD2 PHE A  56       5.186  10.001   2.497  1.00  0.00           H  
ATOM    895  HE1 PHE A  56       1.253   8.024   0.339  1.00  0.00           H  
ATOM    896  HE2 PHE A  56       3.234   9.404   3.853  1.00  0.00           H  
ATOM    897  HZ  PHE A  56       1.255   8.416   2.776  1.00  0.00           H  
ATOM    898  N   GLY A  57       7.503  11.927  -1.364  1.00  0.00           N  
ATOM    899  CA  GLY A  57       8.694  12.316  -2.103  1.00  0.00           C  
ATOM    900  C   GLY A  57       9.631  13.134  -1.208  1.00  0.00           C  
ATOM    901  O   GLY A  57      10.819  12.808  -1.061  1.00  0.00           O  
ATOM    902  H   GLY A  57       6.587  12.171  -1.744  1.00  0.00           H  
ATOM    903 1HA  GLY A  57       9.207  11.426  -2.467  1.00  0.00           H  
ATOM    904 2HA  GLY A  57       8.400  12.907  -2.970  1.00  0.00           H  
ATOM    905  N   ALA A  58       9.099  14.208  -0.607  1.00  0.00           N  
ATOM    906  CA  ALA A  58       9.910  15.062   0.263  1.00  0.00           C  
ATOM    907  C   ALA A  58      10.505  14.289   1.451  1.00  0.00           C  
ATOM    908  O   ALA A  58      11.675  14.487   1.822  1.00  0.00           O  
ATOM    909  CB  ALA A  58       9.058  16.203   0.784  1.00  0.00           C  
ATOM    910  H   ALA A  58       8.113  14.441  -0.768  1.00  0.00           H  
ATOM    911  HA  ALA A  58      10.733  15.461  -0.329  1.00  0.00           H  
ATOM    912 1HB  ALA A  58       9.664  16.856   1.408  1.00  0.00           H  
ATOM    913 2HB  ALA A  58       8.655  16.768  -0.056  1.00  0.00           H  
ATOM    914 3HB  ALA A  58       8.235  15.793   1.374  1.00  0.00           H  
ATOM    915  N   ILE A  59       9.719  13.375   2.017  1.00  0.00           N  
ATOM    916  CA  ILE A  59      10.171  12.590   3.152  1.00  0.00           C  
ATOM    917  C   ILE A  59      11.331  11.692   2.759  1.00  0.00           C  
ATOM    918  O   ILE A  59      12.352  11.646   3.456  1.00  0.00           O  
ATOM    919  CB  ILE A  59       9.034  11.746   3.737  1.00  0.00           C  
ATOM    920  CG1 ILE A  59       7.973  12.636   4.379  1.00  0.00           C  
ATOM    921  CG2 ILE A  59       9.600  10.776   4.761  1.00  0.00           C  
ATOM    922  CD1 ILE A  59       6.687  11.895   4.675  1.00  0.00           C  
ATOM    923  H   ILE A  59       8.767  13.248   1.671  1.00  0.00           H  
ATOM    924  HA  ILE A  59      10.517  13.275   3.925  1.00  0.00           H  
ATOM    925  HB  ILE A  59       8.556  11.205   2.936  1.00  0.00           H  
ATOM    926 1HG1 ILE A  59       8.366  13.028   5.315  1.00  0.00           H  
ATOM    927 2HG1 ILE A  59       7.759  13.472   3.724  1.00  0.00           H  
ATOM    928 1HG2 ILE A  59       8.800  10.165   5.169  1.00  0.00           H  
ATOM    929 2HG2 ILE A  59      10.332  10.141   4.279  1.00  0.00           H  
ATOM    930 3HG2 ILE A  59      10.077  11.329   5.568  1.00  0.00           H  
ATOM    931 1HD1 ILE A  59       5.974  12.576   5.137  1.00  0.00           H  
ATOM    932 2HD1 ILE A  59       6.277  11.520   3.751  1.00  0.00           H  
ATOM    933 3HD1 ILE A  59       6.887  11.064   5.350  1.00  0.00           H  
ATOM    934  N   LEU A  60      11.207  11.000   1.627  1.00  0.00           N  
ATOM    935  CA  LEU A  60      12.267  10.111   1.172  1.00  0.00           C  
ATOM    936  C   LEU A  60      13.553  10.879   0.896  1.00  0.00           C  
ATOM    937  O   LEU A  60      14.644  10.423   1.255  1.00  0.00           O  
ATOM    938  CB  LEU A  60      11.808   9.367  -0.079  1.00  0.00           C  
ATOM    939  CG  LEU A  60      10.727   8.340   0.179  1.00  0.00           C  
ATOM    940  CD1 LEU A  60      10.173   7.823  -1.122  1.00  0.00           C  
ATOM    941  CD2 LEU A  60      11.322   7.206   1.006  1.00  0.00           C  
ATOM    942  H   LEU A  60      10.346  11.074   1.082  1.00  0.00           H  
ATOM    943  HA  LEU A  60      12.453   9.380   1.953  1.00  0.00           H  
ATOM    944 1HB  LEU A  60      11.407  10.099  -0.786  1.00  0.00           H  
ATOM    945 2HB  LEU A  60      12.661   8.869  -0.533  1.00  0.00           H  
ATOM    946  HG  LEU A  60       9.924   8.806   0.721  1.00  0.00           H  
ATOM    947 1HD1 LEU A  60       9.389   7.093  -0.916  1.00  0.00           H  
ATOM    948 2HD1 LEU A  60       9.753   8.658  -1.686  1.00  0.00           H  
ATOM    949 3HD1 LEU A  60      10.967   7.354  -1.698  1.00  0.00           H  
ATOM    950 1HD2 LEU A  60      10.561   6.461   1.217  1.00  0.00           H  
ATOM    951 2HD2 LEU A  60      12.137   6.741   0.453  1.00  0.00           H  
ATOM    952 3HD2 LEU A  60      11.703   7.607   1.936  1.00  0.00           H  
ATOM    953  N   SER A  61      13.434  12.079   0.324  1.00  0.00           N  
ATOM    954  CA  SER A  61      14.621  12.863   0.019  1.00  0.00           C  
ATOM    955  C   SER A  61      15.408  13.160   1.296  1.00  0.00           C  
ATOM    956  O   SER A  61      16.638  13.074   1.309  1.00  0.00           O  
ATOM    957  CB  SER A  61      14.222  14.155  -0.667  1.00  0.00           C  
ATOM    958  OG  SER A  61      13.643  13.899  -1.923  1.00  0.00           O  
ATOM    959  H   SER A  61      12.511  12.424   0.044  1.00  0.00           H  
ATOM    960  HA  SER A  61      15.256  12.284  -0.652  1.00  0.00           H  
ATOM    961 1HB  SER A  61      13.511  14.692  -0.040  1.00  0.00           H  
ATOM    962 2HB  SER A  61      15.098  14.787  -0.785  1.00  0.00           H  
ATOM    963  HG  SER A  61      12.812  13.417  -1.738  1.00  0.00           H  
ATOM    964  N   SER A  62      14.692  13.484   2.379  1.00  0.00           N  
ATOM    965  CA  SER A  62      15.327  13.760   3.665  1.00  0.00           C  
ATOM    966  C   SER A  62      15.869  12.484   4.328  1.00  0.00           C  
ATOM    967  O   SER A  62      16.978  12.469   4.860  1.00  0.00           O  
ATOM    968  CB  SER A  62      14.324  14.422   4.591  1.00  0.00           C  
ATOM    969  OG  SER A  62      13.938  15.682   4.106  1.00  0.00           O  
ATOM    970  H   SER A  62      13.676  13.567   2.294  1.00  0.00           H  
ATOM    971  HA  SER A  62      16.162  14.441   3.497  1.00  0.00           H  
ATOM    972 1HB  SER A  62      13.443  13.783   4.687  1.00  0.00           H  
ATOM    973 2HB  SER A  62      14.762  14.527   5.580  1.00  0.00           H  
ATOM    974  HG  SER A  62      13.362  15.505   3.344  1.00  0.00           H  
ATOM    975  N   THR A  63      15.097  11.400   4.238  1.00  0.00           N  
ATOM    976  CA  THR A  63      15.376  10.097   4.849  1.00  0.00           C  
ATOM    977  C   THR A  63      16.695   9.497   4.392  1.00  0.00           C  
ATOM    978  O   THR A  63      17.416   8.848   5.179  1.00  0.00           O  
ATOM    979  CB  THR A  63      14.255   9.126   4.522  1.00  0.00           C  
ATOM    980  OG1 THR A  63      13.021   9.636   5.031  1.00  0.00           O  
ATOM    981  CG2 THR A  63      14.533   7.823   5.134  1.00  0.00           C  
ATOM    982  H   THR A  63      14.205  11.496   3.754  1.00  0.00           H  
ATOM    983  HA  THR A  63      15.419  10.233   5.928  1.00  0.00           H  
ATOM    984  HB  THR A  63      14.186   9.009   3.447  1.00  0.00           H  
ATOM    985  HG1 THR A  63      12.840  10.506   4.608  1.00  0.00           H  
ATOM    986 1HG2 THR A  63      13.742   7.121   4.894  1.00  0.00           H  
ATOM    987 2HG2 THR A  63      15.478   7.447   4.748  1.00  0.00           H  
ATOM    988 3HG2 THR A  63      14.590   7.956   6.205  1.00  0.00           H  
ATOM    989  N   ASN A  64      17.002   9.723   3.104  1.00  0.00           N  
ATOM    990  CA  ASN A  64      18.200   9.243   2.416  1.00  0.00           C  
ATOM    991  C   ASN A  64      19.485   9.725   3.077  1.00  0.00           C  
ATOM    992  O   ASN A  64      20.553   9.169   2.827  1.00  0.00           O  
ATOM    993  CB  ASN A  64      18.160   9.655   0.957  1.00  0.00           C  
ATOM    994  CG  ASN A  64      17.167   8.849   0.134  1.00  0.00           C  
ATOM    995  OD1 ASN A  64      16.737   7.757   0.530  1.00  0.00           O  
ATOM    996  ND2 ASN A  64      16.802   9.373  -1.011  1.00  0.00           N  
ATOM    997  H   ASN A  64      16.315  10.236   2.544  1.00  0.00           H  
ATOM    998  HA  ASN A  64      18.203   8.154   2.462  1.00  0.00           H  
ATOM    999 1HB  ASN A  64      17.882  10.710   0.894  1.00  0.00           H  
ATOM   1000 2HB  ASN A  64      19.152   9.551   0.520  1.00  0.00           H  
ATOM   1001 1HD2 ASN A  64      16.152   8.891  -1.596  1.00  0.00           H  
ATOM   1002 2HD2 ASN A  64      17.171  10.258  -1.293  1.00  0.00           H  
ATOM   1003  N   VAL A  65      19.395  10.735   3.951  1.00  0.00           N  
ATOM   1004  CA  VAL A  65      20.543  11.230   4.699  1.00  0.00           C  
ATOM   1005  C   VAL A  65      21.173  10.110   5.540  1.00  0.00           C  
ATOM   1006  O   VAL A  65      22.338  10.203   5.931  1.00  0.00           O  
ATOM   1007  CB  VAL A  65      20.131  12.377   5.641  1.00  0.00           C  
ATOM   1008  CG1 VAL A  65      19.321  11.832   6.841  1.00  0.00           C  
ATOM   1009  CG2 VAL A  65      21.371  13.101   6.122  1.00  0.00           C  
ATOM   1010  H   VAL A  65      18.493  11.184   4.126  1.00  0.00           H  
ATOM   1011  HA  VAL A  65      21.284  11.600   3.991  1.00  0.00           H  
ATOM   1012  HB  VAL A  65      19.484  13.065   5.094  1.00  0.00           H  
ATOM   1013 1HG1 VAL A  65      19.018  12.660   7.477  1.00  0.00           H  
ATOM   1014 2HG1 VAL A  65      18.434  11.313   6.487  1.00  0.00           H  
ATOM   1015 3HG1 VAL A  65      19.928  11.145   7.422  1.00  0.00           H  
ATOM   1016 1HG2 VAL A  65      21.080  13.922   6.776  1.00  0.00           H  
ATOM   1017 2HG2 VAL A  65      22.007  12.406   6.671  1.00  0.00           H  
ATOM   1018 3HG2 VAL A  65      21.916  13.494   5.265  1.00  0.00           H  
ATOM   1019  N   GLY A  66      20.386   9.063   5.842  1.00  0.00           N  
ATOM   1020  CA  GLY A  66      20.845   7.950   6.648  1.00  0.00           C  
ATOM   1021  C   GLY A  66      19.920   7.658   7.826  1.00  0.00           C  
ATOM   1022  O   GLY A  66      20.359   7.071   8.816  1.00  0.00           O  
ATOM   1023  H   GLY A  66      19.436   9.048   5.480  1.00  0.00           H  
ATOM   1024 1HA  GLY A  66      20.922   7.064   6.018  1.00  0.00           H  
ATOM   1025 2HA  GLY A  66      21.847   8.161   7.018  1.00  0.00           H  
ATOM   1026  N   SER A  67      18.653   8.096   7.755  1.00  0.00           N  
ATOM   1027  CA  SER A  67      17.739   7.824   8.857  1.00  0.00           C  
ATOM   1028  C   SER A  67      16.985   6.511   8.674  1.00  0.00           C  
ATOM   1029  O   SER A  67      16.991   5.655   9.554  1.00  0.00           O  
ATOM   1030  CB  SER A  67      16.747   8.959   9.006  1.00  0.00           C  
ATOM   1031  OG  SER A  67      17.387  10.137   9.404  1.00  0.00           O  
ATOM   1032  H   SER A  67      18.310   8.564   6.921  1.00  0.00           H  
ATOM   1033  HA  SER A  67      18.321   7.753   9.776  1.00  0.00           H  
ATOM   1034 1HB  SER A  67      16.242   9.123   8.055  1.00  0.00           H  
ATOM   1035 2HB  SER A  67      15.991   8.687   9.737  1.00  0.00           H  
ATOM   1036  HG  SER A  67      17.892   9.910  10.189  1.00  0.00           H  
ATOM   1037  N   ASN A  68      16.297   6.367   7.545  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      15.513   5.146   7.233  1.00  0.00           C  
ATOM   1039  C   ASN A  68      14.790   4.441   8.415  1.00  0.00           C  
ATOM   1040  O   ASN A  68      14.594   3.221   8.372  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      16.406   4.152   6.516  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      16.773   4.613   5.133  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      15.880   4.897   4.328  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      18.047   4.703   4.842  1.00  0.00           N  
ATOM   1045  H   ASN A  68      16.378   7.118   6.854  1.00  0.00           H  
ATOM   1046  HA  ASN A  68      14.726   5.431   6.538  1.00  0.00           H  
ATOM   1047 1HB  ASN A  68      17.320   3.998   7.095  1.00  0.00           H  
ATOM   1048 2HB  ASN A  68      15.896   3.191   6.445  1.00  0.00           H  
ATOM   1049 1HD2 ASN A  68      18.331   5.011   3.930  1.00  0.00           H  
ATOM   1050 2HD2 ASN A  68      18.734   4.467   5.528  1.00  0.00           H  
ATOM   1051  N   THR A  69      14.281   5.188   9.399  1.00  0.00           N  
ATOM   1052  CA  THR A  69      13.708   4.578  10.612  1.00  0.00           C  
ATOM   1053  C   THR A  69      12.353   3.913  10.402  1.00  0.00           C  
ATOM   1054  O   THR A  69      11.879   3.149  11.242  1.00  0.00           O  
ATOM   1055  CB  THR A  69      13.567   5.638  11.724  1.00  0.00           C  
ATOM   1056  OG1 THR A  69      12.673   6.680  11.293  1.00  0.00           O  
ATOM   1057  CG2 THR A  69      14.921   6.254  12.041  1.00  0.00           C  
ATOM   1058  H   THR A  69      14.404   6.188   9.359  1.00  0.00           H  
ATOM   1059  HA  THR A  69      14.405   3.815  10.958  1.00  0.00           H  
ATOM   1060  HB  THR A  69      13.165   5.168  12.620  1.00  0.00           H  
ATOM   1061  HG1 THR A  69      12.616   7.353  11.977  1.00  0.00           H  
ATOM   1062 1HG2 THR A  69      14.809   6.998  12.829  1.00  0.00           H  
ATOM   1063 2HG2 THR A  69      15.609   5.475  12.370  1.00  0.00           H  
ATOM   1064 3HG2 THR A  69      15.316   6.730  11.154  1.00  0.00           H  
ATOM   1065  N   TYR A  70      11.738   4.214   9.279  1.00  0.00           N  
ATOM   1066  CA  TYR A  70      10.438   3.700   8.902  1.00  0.00           C  
ATOM   1067  C   TYR A  70      10.582   2.957   7.578  1.00  0.00           C  
ATOM   1068  O   TYR A  70       9.600   2.777   6.857  1.00  0.00           O  
ATOM   1069  CB  TYR A  70       9.472   4.842   8.668  1.00  0.00           C  
ATOM   1070  CG  TYR A  70       9.960   5.671   7.556  1.00  0.00           C  
ATOM   1071  CD1 TYR A  70       9.712   5.242   6.269  1.00  0.00           C  
ATOM   1072  CD2 TYR A  70      10.662   6.834   7.779  1.00  0.00           C  
ATOM   1073  CE1 TYR A  70      10.170   5.957   5.217  1.00  0.00           C  
ATOM   1074  CE2 TYR A  70      11.104   7.559   6.701  1.00  0.00           C  
ATOM   1075  CZ  TYR A  70      10.848   7.104   5.425  1.00  0.00           C  
ATOM   1076  OH  TYR A  70      11.271   7.792   4.358  1.00  0.00           O  
ATOM   1077  H   TYR A  70      12.207   4.852   8.657  1.00  0.00           H  
ATOM   1078  HA  TYR A  70      10.070   3.012   9.663  1.00  0.00           H  
ATOM   1079 1HB  TYR A  70       8.487   4.496   8.446  1.00  0.00           H  
ATOM   1080 2HB  TYR A  70       9.424   5.461   9.556  1.00  0.00           H  
ATOM   1081  HD1 TYR A  70       9.160   4.322   6.092  1.00  0.00           H  
ATOM   1082  HD2 TYR A  70      10.864   7.175   8.797  1.00  0.00           H  
ATOM   1083  HE1 TYR A  70       9.989   5.615   4.210  1.00  0.00           H  
ATOM   1084  HE2 TYR A  70      11.660   8.484   6.853  1.00  0.00           H  
ATOM   1085  HH  TYR A  70      11.832   8.510   4.658  1.00  0.00           H  
ATOM   1086  N   GLY A  71      11.813   2.603   7.203  1.00  0.00           N  
ATOM   1087  CA  GLY A  71      12.019   2.005   5.895  1.00  0.00           C  
ATOM   1088  C   GLY A  71      11.056   0.857   5.627  1.00  0.00           C  
ATOM   1089  O   GLY A  71      10.842  -0.013   6.478  1.00  0.00           O  
ATOM   1090  H   GLY A  71      12.621   2.758   7.809  1.00  0.00           H  
ATOM   1091 1HA  GLY A  71      11.899   2.772   5.129  1.00  0.00           H  
ATOM   1092 2HA  GLY A  71      13.046   1.647   5.826  1.00  0.00           H  
ATOM   1093  N   LYS A  72      10.554   0.820   4.388  1.00  0.00           N  
ATOM   1094  CA  LYS A  72       9.531  -0.127   3.944  1.00  0.00           C  
ATOM   1095  C   LYS A  72       9.933  -1.581   4.062  1.00  0.00           C  
ATOM   1096  O   LYS A  72       9.072  -2.451   4.168  1.00  0.00           O  
ATOM   1097  CB  LYS A  72       9.106   0.181   2.516  1.00  0.00           C  
ATOM   1098  CG  LYS A  72       8.289   1.459   2.402  1.00  0.00           C  
ATOM   1099  CD  LYS A  72       7.998   1.804   0.958  1.00  0.00           C  
ATOM   1100  CE  LYS A  72       7.003   0.834   0.351  1.00  0.00           C  
ATOM   1101  NZ  LYS A  72       6.694   1.181  -1.060  1.00  0.00           N  
ATOM   1102  H   LYS A  72      10.838   1.546   3.746  1.00  0.00           H  
ATOM   1103  HA  LYS A  72       8.654   0.017   4.570  1.00  0.00           H  
ATOM   1104 1HB  LYS A  72       9.986   0.272   1.879  1.00  0.00           H  
ATOM   1105 2HB  LYS A  72       8.499  -0.643   2.132  1.00  0.00           H  
ATOM   1106 1HG  LYS A  72       7.340   1.346   2.944  1.00  0.00           H  
ATOM   1107 2HG  LYS A  72       8.850   2.268   2.860  1.00  0.00           H  
ATOM   1108 1HD  LYS A  72       7.579   2.808   0.903  1.00  0.00           H  
ATOM   1109 2HD  LYS A  72       8.921   1.780   0.382  1.00  0.00           H  
ATOM   1110 1HE  LYS A  72       7.412  -0.176   0.389  1.00  0.00           H  
ATOM   1111 2HE  LYS A  72       6.077   0.862   0.935  1.00  0.00           H  
ATOM   1112 1HZ  LYS A  72       6.026   0.515  -1.426  1.00  0.00           H  
ATOM   1113 2HZ  LYS A  72       6.304   2.112  -1.102  1.00  0.00           H  
ATOM   1114 3HZ  LYS A  72       7.542   1.146  -1.609  1.00  0.00           H  
ATOM   1115  N   ARG A  73      11.225  -1.864   4.102  1.00  0.00           N  
ATOM   1116  CA  ARG A  73      11.646  -3.248   4.232  1.00  0.00           C  
ATOM   1117  C   ARG A  73      11.084  -3.835   5.530  1.00  0.00           C  
ATOM   1118  O   ARG A  73      10.811  -5.035   5.612  1.00  0.00           O  
ATOM   1119  CB  ARG A  73      13.160  -3.362   4.231  1.00  0.00           C  
ATOM   1120  CG  ARG A  73      13.817  -3.091   2.887  1.00  0.00           C  
ATOM   1121  CD  ARG A  73      15.303  -3.180   2.964  1.00  0.00           C  
ATOM   1122  NE  ARG A  73      15.930  -2.926   1.673  1.00  0.00           N  
ATOM   1123  CZ  ARG A  73      17.259  -2.817   1.471  1.00  0.00           C  
ATOM   1124  NH1 ARG A  73      18.092  -2.943   2.480  1.00  0.00           N  
ATOM   1125  NH2 ARG A  73      17.723  -2.584   0.256  1.00  0.00           N  
ATOM   1126  H   ARG A  73      11.906  -1.122   4.034  1.00  0.00           H  
ATOM   1127  HA  ARG A  73      11.252  -3.815   3.388  1.00  0.00           H  
ATOM   1128 1HB  ARG A  73      13.574  -2.660   4.953  1.00  0.00           H  
ATOM   1129 2HB  ARG A  73      13.449  -4.364   4.548  1.00  0.00           H  
ATOM   1130 1HG  ARG A  73      13.466  -3.823   2.159  1.00  0.00           H  
ATOM   1131 2HG  ARG A  73      13.548  -2.089   2.551  1.00  0.00           H  
ATOM   1132 1HD  ARG A  73      15.677  -2.444   3.675  1.00  0.00           H  
ATOM   1133 2HD  ARG A  73      15.591  -4.179   3.292  1.00  0.00           H  
ATOM   1134  HE  ARG A  73      15.323  -2.823   0.871  1.00  0.00           H  
ATOM   1135 1HH1 ARG A  73      17.737  -3.122   3.409  1.00  0.00           H  
ATOM   1136 2HH1 ARG A  73      19.087  -2.861   2.327  1.00  0.00           H  
ATOM   1137 1HH2 ARG A  73      17.083  -2.487  -0.520  1.00  0.00           H  
ATOM   1138 2HH2 ARG A  73      18.717  -2.502   0.103  1.00  0.00           H  
ATOM   1139  N   ASN A  74      10.901  -2.996   6.556  1.00  0.00           N  
ATOM   1140  CA  ASN A  74      10.363  -3.503   7.801  1.00  0.00           C  
ATOM   1141  C   ASN A  74       8.924  -3.936   7.565  1.00  0.00           C  
ATOM   1142  O   ASN A  74       8.488  -4.978   8.054  1.00  0.00           O  
ATOM   1143  CB  ASN A  74      10.429  -2.434   8.870  1.00  0.00           C  
ATOM   1144  CG  ASN A  74      11.823  -2.175   9.348  1.00  0.00           C  
ATOM   1145  OD1 ASN A  74      12.724  -3.017   9.217  1.00  0.00           O  
ATOM   1146  ND2 ASN A  74      12.031  -1.006   9.901  1.00  0.00           N  
ATOM   1147  H   ASN A  74      11.092  -1.998   6.463  1.00  0.00           H  
ATOM   1148  HA  ASN A  74      10.935  -4.379   8.113  1.00  0.00           H  
ATOM   1149 1HB  ASN A  74      10.030  -1.506   8.472  1.00  0.00           H  
ATOM   1150 2HB  ASN A  74       9.806  -2.722   9.716  1.00  0.00           H  
ATOM   1151 1HD2 ASN A  74      12.942  -0.763  10.235  1.00  0.00           H  
ATOM   1152 2HD2 ASN A  74      11.280  -0.350   9.983  1.00  0.00           H  
ATOM   1153  N   ALA A  75       8.190  -3.141   6.779  1.00  0.00           N  
ATOM   1154  CA  ALA A  75       6.797  -3.425   6.465  1.00  0.00           C  
ATOM   1155  C   ALA A  75       6.681  -4.727   5.704  1.00  0.00           C  
ATOM   1156  O   ALA A  75       5.733  -5.489   5.897  1.00  0.00           O  
ATOM   1157  CB  ALA A  75       6.178  -2.324   5.655  1.00  0.00           C  
ATOM   1158  H   ALA A  75       8.624  -2.316   6.380  1.00  0.00           H  
ATOM   1159  HA  ALA A  75       6.252  -3.521   7.402  1.00  0.00           H  
ATOM   1160 1HB  ALA A  75       5.166  -2.584   5.481  1.00  0.00           H  
ATOM   1161 2HB  ALA A  75       6.214  -1.403   6.182  1.00  0.00           H  
ATOM   1162 3HB  ALA A  75       6.693  -2.215   4.708  1.00  0.00           H  
ATOM   1163  N   VAL A  76       7.665  -4.992   4.849  1.00  0.00           N  
ATOM   1164  CA  VAL A  76       7.681  -6.217   4.072  1.00  0.00           C  
ATOM   1165  C   VAL A  76       7.795  -7.422   4.986  1.00  0.00           C  
ATOM   1166  O   VAL A  76       7.068  -8.402   4.807  1.00  0.00           O  
ATOM   1167  CB  VAL A  76       8.831  -6.224   3.068  1.00  0.00           C  
ATOM   1168  CG1 VAL A  76       8.931  -7.591   2.435  1.00  0.00           C  
ATOM   1169  CG2 VAL A  76       8.585  -5.155   2.028  1.00  0.00           C  
ATOM   1170  H   VAL A  76       8.399  -4.294   4.720  1.00  0.00           H  
ATOM   1171  HA  VAL A  76       6.745  -6.282   3.516  1.00  0.00           H  
ATOM   1172  HB  VAL A  76       9.764  -6.030   3.584  1.00  0.00           H  
ATOM   1173 1HG1 VAL A  76       9.757  -7.606   1.727  1.00  0.00           H  
ATOM   1174 2HG1 VAL A  76       9.108  -8.327   3.218  1.00  0.00           H  
ATOM   1175 3HG1 VAL A  76       8.000  -7.821   1.917  1.00  0.00           H  
ATOM   1176 1HG2 VAL A  76       9.401  -5.146   1.310  1.00  0.00           H  
ATOM   1177 2HG2 VAL A  76       7.649  -5.362   1.514  1.00  0.00           H  
ATOM   1178 3HG2 VAL A  76       8.519  -4.186   2.511  1.00  0.00           H  
ATOM   1179  N   GLU A  77       8.680  -7.352   5.984  1.00  0.00           N  
ATOM   1180  CA  GLU A  77       8.800  -8.479   6.902  1.00  0.00           C  
ATOM   1181  C   GLU A  77       7.489  -8.638   7.683  1.00  0.00           C  
ATOM   1182  O   GLU A  77       7.029  -9.757   7.948  1.00  0.00           O  
ATOM   1183  CB  GLU A  77       9.999  -8.297   7.831  1.00  0.00           C  
ATOM   1184  CG  GLU A  77      11.370  -8.376   7.110  1.00  0.00           C  
ATOM   1185  CD  GLU A  77      11.655  -9.724   6.440  1.00  0.00           C  
ATOM   1186  OE1 GLU A  77      11.547 -10.731   7.091  1.00  0.00           O  
ATOM   1187  OE2 GLU A  77      11.980  -9.731   5.262  1.00  0.00           O  
ATOM   1188  H   GLU A  77       9.275  -6.523   6.079  1.00  0.00           H  
ATOM   1189  HA  GLU A  77       8.958  -9.383   6.320  1.00  0.00           H  
ATOM   1190 1HB  GLU A  77       9.932  -7.321   8.317  1.00  0.00           H  
ATOM   1191 2HB  GLU A  77       9.976  -9.058   8.611  1.00  0.00           H  
ATOM   1192 1HG  GLU A  77      11.399  -7.595   6.346  1.00  0.00           H  
ATOM   1193 2HG  GLU A  77      12.156  -8.161   7.832  1.00  0.00           H  
ATOM   1194  N   VAL A  78       6.844  -7.516   8.004  1.00  0.00           N  
ATOM   1195  CA  VAL A  78       5.563  -7.588   8.682  1.00  0.00           C  
ATOM   1196  C   VAL A  78       4.551  -8.294   7.772  1.00  0.00           C  
ATOM   1197  O   VAL A  78       3.850  -9.193   8.224  1.00  0.00           O  
ATOM   1198  CB  VAL A  78       5.077  -6.183   9.090  1.00  0.00           C  
ATOM   1199  CG1 VAL A  78       3.687  -6.233   9.592  1.00  0.00           C  
ATOM   1200  CG2 VAL A  78       5.982  -5.644  10.174  1.00  0.00           C  
ATOM   1201  H   VAL A  78       7.270  -6.610   7.800  1.00  0.00           H  
ATOM   1202  HA  VAL A  78       5.684  -8.179   9.590  1.00  0.00           H  
ATOM   1203  HB  VAL A  78       5.094  -5.535   8.233  1.00  0.00           H  
ATOM   1204 1HG1 VAL A  78       3.373  -5.228   9.865  1.00  0.00           H  
ATOM   1205 2HG1 VAL A  78       3.053  -6.615   8.823  1.00  0.00           H  
ATOM   1206 3HG1 VAL A  78       3.638  -6.883  10.463  1.00  0.00           H  
ATOM   1207 1HG2 VAL A  78       5.660  -4.653  10.471  1.00  0.00           H  
ATOM   1208 2HG2 VAL A  78       5.944  -6.307  11.035  1.00  0.00           H  
ATOM   1209 3HG2 VAL A  78       6.995  -5.596   9.809  1.00  0.00           H  
ATOM   1210  N   LEU A  79       4.520  -7.939   6.482  1.00  0.00           N  
ATOM   1211  CA  LEU A  79       3.631  -8.590   5.517  1.00  0.00           C  
ATOM   1212  C   LEU A  79       3.890 -10.082   5.387  1.00  0.00           C  
ATOM   1213  O   LEU A  79       2.955 -10.864   5.256  1.00  0.00           O  
ATOM   1214  CB  LEU A  79       3.704  -7.917   4.145  1.00  0.00           C  
ATOM   1215  CG  LEU A  79       2.809  -8.555   3.063  1.00  0.00           C  
ATOM   1216  CD1 LEU A  79       1.362  -8.577   3.510  1.00  0.00           C  
ATOM   1217  CD2 LEU A  79       2.924  -7.744   1.790  1.00  0.00           C  
ATOM   1218  H   LEU A  79       5.119  -7.181   6.169  1.00  0.00           H  
ATOM   1219  HA  LEU A  79       2.618  -8.480   5.873  1.00  0.00           H  
ATOM   1220 1HB  LEU A  79       3.455  -6.874   4.244  1.00  0.00           H  
ATOM   1221 2HB  LEU A  79       4.732  -7.980   3.794  1.00  0.00           H  
ATOM   1222  HG  LEU A  79       3.133  -9.583   2.890  1.00  0.00           H  
ATOM   1223 1HD1 LEU A  79       0.779  -9.039   2.739  1.00  0.00           H  
ATOM   1224 2HD1 LEU A  79       1.272  -9.163   4.430  1.00  0.00           H  
ATOM   1225 3HD1 LEU A  79       1.006  -7.576   3.680  1.00  0.00           H  
ATOM   1226 1HD2 LEU A  79       2.299  -8.190   1.015  1.00  0.00           H  
ATOM   1227 2HD2 LEU A  79       2.591  -6.727   1.985  1.00  0.00           H  
ATOM   1228 3HD2 LEU A  79       3.965  -7.733   1.462  1.00  0.00           H  
ATOM   1229  N   LYS A  80       5.152 -10.495   5.399  1.00  0.00           N  
ATOM   1230  CA  LYS A  80       5.449 -11.921   5.313  1.00  0.00           C  
ATOM   1231  C   LYS A  80       4.845 -12.692   6.499  1.00  0.00           C  
ATOM   1232  O   LYS A  80       4.445 -13.850   6.355  1.00  0.00           O  
ATOM   1233  CB  LYS A  80       6.961 -12.153   5.294  1.00  0.00           C  
ATOM   1234  CG  LYS A  80       7.688 -11.737   4.019  1.00  0.00           C  
ATOM   1235  CD  LYS A  80       9.188 -11.965   4.185  1.00  0.00           C  
ATOM   1236  CE  LYS A  80       9.986 -11.565   2.961  1.00  0.00           C  
ATOM   1237  NZ  LYS A  80      11.454 -11.675   3.217  1.00  0.00           N  
ATOM   1238  H   LYS A  80       5.904  -9.809   5.459  1.00  0.00           H  
ATOM   1239  HA  LYS A  80       5.011 -12.311   4.396  1.00  0.00           H  
ATOM   1240 1HB  LYS A  80       7.414 -11.598   6.117  1.00  0.00           H  
ATOM   1241 2HB  LYS A  80       7.164 -13.207   5.467  1.00  0.00           H  
ATOM   1242 1HG  LYS A  80       7.322 -12.320   3.175  1.00  0.00           H  
ATOM   1243 2HG  LYS A  80       7.505 -10.683   3.822  1.00  0.00           H  
ATOM   1244 1HD  LYS A  80       9.549 -11.381   5.034  1.00  0.00           H  
ATOM   1245 2HD  LYS A  80       9.372 -13.016   4.395  1.00  0.00           H  
ATOM   1246 1HE  LYS A  80       9.722 -12.216   2.130  1.00  0.00           H  
ATOM   1247 2HE  LYS A  80       9.752 -10.541   2.696  1.00  0.00           H  
ATOM   1248 1HZ  LYS A  80      11.969 -11.400   2.400  1.00  0.00           H  
ATOM   1249 2HZ  LYS A  80      11.696 -11.039   4.004  1.00  0.00           H  
ATOM   1250 3HZ  LYS A  80      11.694 -12.619   3.466  1.00  0.00           H  
ATOM   1251  N   ARG A  81       4.819 -12.053   7.674  1.00  0.00           N  
ATOM   1252  CA  ARG A  81       4.312 -12.655   8.907  1.00  0.00           C  
ATOM   1253  C   ARG A  81       2.792 -12.517   9.163  1.00  0.00           C  
ATOM   1254  O   ARG A  81       2.161 -13.446   9.680  1.00  0.00           O  
ATOM   1255  CB  ARG A  81       5.028 -11.998  10.072  1.00  0.00           C  
ATOM   1256  CG  ARG A  81       6.517 -12.284  10.164  1.00  0.00           C  
ATOM   1257  CD  ARG A  81       7.139 -11.485  11.246  1.00  0.00           C  
ATOM   1258  NE  ARG A  81       8.571 -11.700  11.336  1.00  0.00           N  
ATOM   1259  CZ  ARG A  81       9.388 -11.036  12.176  1.00  0.00           C  
ATOM   1260  NH1 ARG A  81       8.897 -10.128  12.991  1.00  0.00           N  
ATOM   1261  NH2 ARG A  81      10.683 -11.298  12.182  1.00  0.00           N  
ATOM   1262  H   ARG A  81       5.203 -11.106   7.719  1.00  0.00           H  
ATOM   1263  HA  ARG A  81       4.561 -13.715   8.882  1.00  0.00           H  
ATOM   1264 1HB  ARG A  81       4.915 -10.915   9.989  1.00  0.00           H  
ATOM   1265 2HB  ARG A  81       4.561 -12.302  11.008  1.00  0.00           H  
ATOM   1266 1HG  ARG A  81       6.677 -13.341  10.371  1.00  0.00           H  
ATOM   1267 2HG  ARG A  81       6.997 -12.019   9.220  1.00  0.00           H  
ATOM   1268 1HD  ARG A  81       6.966 -10.426  11.042  1.00  0.00           H  
ATOM   1269 2HD  ARG A  81       6.690 -11.750  12.201  1.00  0.00           H  
ATOM   1270  HE  ARG A  81       8.985 -12.387  10.720  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  81       7.907  -9.928  12.984  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  81       9.510  -9.630  13.620  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  81      11.061 -11.994  11.552  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  81      11.296 -10.801  12.812  1.00  0.00           H  
ATOM   1275  N   GLU A  82       2.225 -11.355   8.832  1.00  0.00           N  
ATOM   1276  CA  GLU A  82       0.836 -11.010   9.145  1.00  0.00           C  
ATOM   1277  C   GLU A  82      -0.134 -11.201   7.953  1.00  0.00           C  
ATOM   1278  O   GLU A  82       0.300 -11.267   6.809  1.00  0.00           O  
ATOM   1279  CB  GLU A  82       0.805  -9.550   9.635  1.00  0.00           C  
ATOM   1280  CG  GLU A  82       1.645  -9.269  10.885  1.00  0.00           C  
ATOM   1281  CD  GLU A  82       1.137  -9.927  12.138  1.00  0.00           C  
ATOM   1282  OE1 GLU A  82      -0.046 -10.137  12.242  1.00  0.00           O  
ATOM   1283  OE2 GLU A  82       1.936 -10.209  13.001  1.00  0.00           O  
ATOM   1284  H   GLU A  82       2.804 -10.649   8.387  1.00  0.00           H  
ATOM   1285  HA  GLU A  82       0.547 -11.649   9.967  1.00  0.00           H  
ATOM   1286 1HB  GLU A  82       1.227  -8.939   8.865  1.00  0.00           H  
ATOM   1287 2HB  GLU A  82      -0.203  -9.198   9.802  1.00  0.00           H  
ATOM   1288 1HG  GLU A  82       2.667  -9.602  10.699  1.00  0.00           H  
ATOM   1289 2HG  GLU A  82       1.672  -8.200  11.042  1.00  0.00           H  
ATOM   1290  N   PRO A  83      -1.460 -11.308   8.185  1.00  0.00           N  
ATOM   1291  CA  PRO A  83      -2.497 -11.398   7.161  1.00  0.00           C  
ATOM   1292  C   PRO A  83      -2.475 -10.239   6.157  1.00  0.00           C  
ATOM   1293  O   PRO A  83      -2.217  -9.082   6.514  1.00  0.00           O  
ATOM   1294  CB  PRO A  83      -3.783 -11.400   7.997  1.00  0.00           C  
ATOM   1295  CG  PRO A  83      -3.381 -11.974   9.327  1.00  0.00           C  
ATOM   1296  CD  PRO A  83      -1.985 -11.451   9.573  1.00  0.00           C  
ATOM   1297  HA  PRO A  83      -2.384 -12.356   6.631  1.00  0.00           H  
ATOM   1298 1HB  PRO A  83      -4.162 -10.395   8.094  1.00  0.00           H  
ATOM   1299 2HB  PRO A  83      -4.561 -11.987   7.489  1.00  0.00           H  
ATOM   1300 1HG  PRO A  83      -4.092 -11.654  10.104  1.00  0.00           H  
ATOM   1301 2HG  PRO A  83      -3.422 -13.073   9.294  1.00  0.00           H  
ATOM   1302 1HD  PRO A  83      -2.018 -10.489  10.100  1.00  0.00           H  
ATOM   1303 2HD  PRO A  83      -1.456 -12.220  10.142  1.00  0.00           H  
ATOM   1304  N   LEU A  84      -2.778 -10.570   4.901  1.00  0.00           N  
ATOM   1305  CA  LEU A  84      -2.746  -9.612   3.802  1.00  0.00           C  
ATOM   1306  C   LEU A  84      -3.685  -8.438   3.993  1.00  0.00           C  
ATOM   1307  O   LEU A  84      -4.887  -8.608   4.155  1.00  0.00           O  
ATOM   1308  CB  LEU A  84      -3.133 -10.318   2.490  1.00  0.00           C  
ATOM   1309  CG  LEU A  84      -3.024  -9.470   1.208  1.00  0.00           C  
ATOM   1310  CD1 LEU A  84      -1.577  -9.172   0.945  1.00  0.00           C  
ATOM   1311  CD2 LEU A  84      -3.644 -10.205   0.045  1.00  0.00           C  
ATOM   1312  H   LEU A  84      -3.002 -11.533   4.694  1.00  0.00           H  
ATOM   1313  HA  LEU A  84      -1.729  -9.230   3.717  1.00  0.00           H  
ATOM   1314 1HB  LEU A  84      -2.495 -11.190   2.365  1.00  0.00           H  
ATOM   1315 2HB  LEU A  84      -4.166 -10.657   2.573  1.00  0.00           H  
ATOM   1316  HG  LEU A  84      -3.545  -8.528   1.352  1.00  0.00           H  
ATOM   1317 1HD1 LEU A  84      -1.484  -8.558   0.051  1.00  0.00           H  
ATOM   1318 2HD1 LEU A  84      -1.179  -8.645   1.789  1.00  0.00           H  
ATOM   1319 3HD1 LEU A  84      -1.029 -10.103   0.804  1.00  0.00           H  
ATOM   1320 1HD2 LEU A  84      -3.561  -9.593  -0.855  1.00  0.00           H  
ATOM   1321 2HD2 LEU A  84      -3.123 -11.151  -0.109  1.00  0.00           H  
ATOM   1322 3HD2 LEU A  84      -4.695 -10.400   0.257  1.00  0.00           H  
ATOM   1323  N   ASN A  85      -3.117  -7.240   3.918  1.00  0.00           N  
ATOM   1324  CA  ASN A  85      -3.817  -5.965   4.079  1.00  0.00           C  
ATOM   1325  C   ASN A  85      -4.273  -5.646   5.512  1.00  0.00           C  
ATOM   1326  O   ASN A  85      -5.029  -4.697   5.719  1.00  0.00           O  
ATOM   1327  CB  ASN A  85      -5.039  -5.932   3.172  1.00  0.00           C  
ATOM   1328  CG  ASN A  85      -5.390  -4.563   2.726  1.00  0.00           C  
ATOM   1329  OD1 ASN A  85      -4.506  -3.794   2.378  1.00  0.00           O  
ATOM   1330  ND2 ASN A  85      -6.657  -4.235   2.720  1.00  0.00           N  
ATOM   1331  H   ASN A  85      -2.121  -7.213   3.763  1.00  0.00           H  
ATOM   1332  HA  ASN A  85      -3.133  -5.171   3.780  1.00  0.00           H  
ATOM   1333 1HB  ASN A  85      -4.881  -6.563   2.305  1.00  0.00           H  
ATOM   1334 2HB  ASN A  85      -5.896  -6.336   3.716  1.00  0.00           H  
ATOM   1335 1HD2 ASN A  85      -6.924  -3.318   2.423  1.00  0.00           H  
ATOM   1336 2HD2 ASN A  85      -7.348  -4.896   3.014  1.00  0.00           H  
ATOM   1337  N   TYR A  86      -3.776  -6.383   6.503  1.00  0.00           N  
ATOM   1338  CA  TYR A  86      -4.114  -6.126   7.902  1.00  0.00           C  
ATOM   1339  C   TYR A  86      -2.860  -5.893   8.714  1.00  0.00           C  
ATOM   1340  O   TYR A  86      -2.715  -6.432   9.810  1.00  0.00           O  
ATOM   1341  CB  TYR A  86      -4.888  -7.297   8.494  1.00  0.00           C  
ATOM   1342  CG  TYR A  86      -6.175  -7.601   7.779  1.00  0.00           C  
ATOM   1343  CD1 TYR A  86      -6.217  -8.611   6.846  1.00  0.00           C  
ATOM   1344  CD2 TYR A  86      -7.315  -6.864   8.053  1.00  0.00           C  
ATOM   1345  CE1 TYR A  86      -7.386  -8.895   6.181  1.00  0.00           C  
ATOM   1346  CE2 TYR A  86      -8.492  -7.144   7.389  1.00  0.00           C  
ATOM   1347  CZ  TYR A  86      -8.529  -8.157   6.454  1.00  0.00           C  
ATOM   1348  OH  TYR A  86      -9.699  -8.439   5.785  1.00  0.00           O  
ATOM   1349  H   TYR A  86      -3.165  -7.178   6.302  1.00  0.00           H  
ATOM   1350  HA  TYR A  86      -4.724  -5.226   7.962  1.00  0.00           H  
ATOM   1351 1HB  TYR A  86      -4.260  -8.178   8.464  1.00  0.00           H  
ATOM   1352 2HB  TYR A  86      -5.116  -7.092   9.537  1.00  0.00           H  
ATOM   1353  HD1 TYR A  86      -5.323  -9.182   6.622  1.00  0.00           H  
ATOM   1354  HD2 TYR A  86      -7.282  -6.062   8.791  1.00  0.00           H  
ATOM   1355  HE1 TYR A  86      -7.406  -9.693   5.439  1.00  0.00           H  
ATOM   1356  HE2 TYR A  86      -9.390  -6.563   7.602  1.00  0.00           H  
ATOM   1357  HH  TYR A  86      -9.541  -9.152   5.160  1.00  0.00           H  
ATOM   1358  N   LEU A  87      -1.929  -5.129   8.174  1.00  0.00           N  
ATOM   1359  CA  LEU A  87      -0.650  -5.042   8.838  1.00  0.00           C  
ATOM   1360  C   LEU A  87      -0.666  -3.950   9.916  1.00  0.00           C  
ATOM   1361  O   LEU A  87      -1.185  -2.860   9.678  1.00  0.00           O  
ATOM   1362  CB  LEU A  87       0.414  -4.687   7.805  1.00  0.00           C  
ATOM   1363  CG  LEU A  87       0.432  -5.577   6.568  1.00  0.00           C  
ATOM   1364  CD1 LEU A  87       1.568  -5.114   5.634  1.00  0.00           C  
ATOM   1365  CD2 LEU A  87       0.528  -7.011   6.966  1.00  0.00           C  
ATOM   1366  H   LEU A  87      -2.103  -4.668   7.293  1.00  0.00           H  
ATOM   1367  HA  LEU A  87      -0.441  -6.023   9.252  1.00  0.00           H  
ATOM   1368 1HB  LEU A  87       0.287  -3.667   7.508  1.00  0.00           H  
ATOM   1369 2HB  LEU A  87       1.388  -4.782   8.271  1.00  0.00           H  
ATOM   1370  HG  LEU A  87      -0.505  -5.442   6.031  1.00  0.00           H  
ATOM   1371 1HD1 LEU A  87       1.561  -5.699   4.738  1.00  0.00           H  
ATOM   1372 2HD1 LEU A  87       1.429  -4.074   5.368  1.00  0.00           H  
ATOM   1373 3HD1 LEU A  87       2.531  -5.232   6.141  1.00  0.00           H  
ATOM   1374 1HD2 LEU A  87       0.497  -7.639   6.093  1.00  0.00           H  
ATOM   1375 2HD2 LEU A  87       1.443  -7.174   7.488  1.00  0.00           H  
ATOM   1376 3HD2 LEU A  87      -0.311  -7.276   7.611  1.00  0.00           H  
ATOM   1377  N   PRO A  88      -0.038  -4.172  11.084  1.00  0.00           N  
ATOM   1378  CA  PRO A  88       0.076  -3.236  12.195  1.00  0.00           C  
ATOM   1379  C   PRO A  88       1.127  -2.165  11.953  1.00  0.00           C  
ATOM   1380  O   PRO A  88       2.147  -2.118  12.644  1.00  0.00           O  
ATOM   1381  CB  PRO A  88       0.481  -4.161  13.347  1.00  0.00           C  
ATOM   1382  CG  PRO A  88       1.276  -5.256  12.676  1.00  0.00           C  
ATOM   1383  CD  PRO A  88       0.554  -5.487  11.360  1.00  0.00           C  
ATOM   1384  HA  PRO A  88      -0.906  -2.778  12.381  1.00  0.00           H  
ATOM   1385 1HB  PRO A  88       1.065  -3.601  14.093  1.00  0.00           H  
ATOM   1386 2HB  PRO A  88      -0.418  -4.537  13.858  1.00  0.00           H  
ATOM   1387 1HG  PRO A  88       2.320  -4.937  12.534  1.00  0.00           H  
ATOM   1388 2HG  PRO A  88       1.301  -6.162  13.306  1.00  0.00           H  
ATOM   1389 1HD  PRO A  88       1.256  -5.767  10.603  1.00  0.00           H  
ATOM   1390 2HD  PRO A  88      -0.238  -6.250  11.498  1.00  0.00           H  
ATOM   1391  N   LEU A  89       0.874  -1.333  10.954  1.00  0.00           N  
ATOM   1392  CA  LEU A  89       1.816  -0.300  10.555  1.00  0.00           C  
ATOM   1393  C   LEU A  89       1.216   1.092  10.758  1.00  0.00           C  
ATOM   1394  O   LEU A  89       1.852   1.965  11.348  1.00  0.00           O  
ATOM   1395  OXT LEU A  89       0.156   1.391  10.209  1.00  0.00           O  
ATOM   1396  CB  LEU A  89       2.204  -0.523   9.091  1.00  0.00           C  
ATOM   1397  CG  LEU A  89       2.790  -1.919   8.769  1.00  0.00           C  
ATOM   1398  CD1 LEU A  89       3.013  -2.038   7.301  1.00  0.00           C  
ATOM   1399  CD2 LEU A  89       4.074  -2.131   9.489  1.00  0.00           C  
ATOM   1400  H   LEU A  89      -0.001  -1.461  10.443  1.00  0.00           H  
ATOM   1401  HA  LEU A  89       2.710  -0.382  11.171  1.00  0.00           H  
ATOM   1402 1HB  LEU A  89       1.319  -0.385   8.472  1.00  0.00           H  
ATOM   1403 2HB  LEU A  89       2.952   0.220   8.815  1.00  0.00           H  
ATOM   1404  HG  LEU A  89       2.083  -2.677   9.073  1.00  0.00           H  
ATOM   1405 1HD1 LEU A  89       3.409  -3.030   7.078  1.00  0.00           H  
ATOM   1406 2HD1 LEU A  89       2.082  -1.896   6.781  1.00  0.00           H  
ATOM   1407 3HD1 LEU A  89       3.723  -1.279   6.979  1.00  0.00           H  
ATOM   1408 1HD2 LEU A  89       4.455  -3.109   9.242  1.00  0.00           H  
ATOM   1409 2HD2 LEU A  89       4.785  -1.385   9.183  1.00  0.00           H  
ATOM   1410 3HD2 LEU A  89       3.913  -2.060  10.565  1.00  0.00           H  
TER    1411
ENDMDL

