REMARK ID 640605 MODEL 1 0089-NEM-1
PFRMAT TS
TARGET 0089-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.554   2.537   0.204  1.00  4.66           N  
ATOM      2  CA  MET A   1       0.485   1.517   0.289  1.00  4.66           C  
ATOM      3  C   MET A   1       1.793   1.897  -0.387  1.00  4.66           C  
ATOM      4  O   MET A   1       2.852   1.462   0.061  1.00  4.66           O  
ATOM      5  CB  MET A   1      -0.007   0.202  -0.310  1.00  4.66           C  
ATOM      6  CG  MET A   1      -1.121  -0.479   0.463  1.00  4.66           C  
ATOM      7  SD  MET A   1      -0.618  -0.906   2.142  1.00  4.66           S  
ATOM      8  CE  MET A   1       0.591  -2.194   1.803  1.00  4.66           C  
ATOM      9 1H   MET A   1      -1.157   2.462   1.012  1.00  4.66           H  
ATOM     10 2H   MET A   1      -0.130   3.452   0.189  1.00  4.66           H  
ATOM     11 3H   MET A   1      -1.103   2.396  -0.632  1.00  4.66           H  
ATOM     12  HA  MET A   1       0.704   1.352   1.343  1.00  4.66           H  
ATOM     13 1HB  MET A   1      -0.362   0.378  -1.323  1.00  4.66           H  
ATOM     14 2HB  MET A   1       0.832  -0.500  -0.379  1.00  4.66           H  
ATOM     15 1HG  MET A   1      -1.987   0.180   0.517  1.00  4.66           H  
ATOM     16 2HG  MET A   1      -1.416  -1.394  -0.052  1.00  4.66           H  
ATOM     17 1HE  MET A   1       1.003  -2.566   2.741  1.00  4.66           H  
ATOM     18 2HE  MET A   1       0.112  -3.013   1.267  1.00  4.66           H  
ATOM     19 3HE  MET A   1       1.397  -1.787   1.189  1.00  4.66           H  
ATOM     20  N   GLY A   2       1.752   2.725  -1.438  1.00  4.13           N  
ATOM     21  CA  GLY A   2       2.977   3.041  -2.188  1.00  4.13           C  
ATOM     22  C   GLY A   2       4.148   3.512  -1.329  1.00  4.13           C  
ATOM     23  O   GLY A   2       5.195   2.866  -1.303  1.00  4.13           O  
ATOM     24  H   GLY A   2       0.882   3.098  -1.782  1.00  4.13           H  
ATOM     25 1HA  GLY A   2       3.285   2.154  -2.746  1.00  4.13           H  
ATOM     26 2HA  GLY A   2       2.750   3.806  -2.930  1.00  4.13           H  
ATOM     27  N   VAL A   3       3.976   4.604  -0.586  1.00  3.65           N  
ATOM     28  CA  VAL A   3       5.086   5.098   0.220  1.00  3.65           C  
ATOM     29  C   VAL A   3       5.451   4.145   1.355  1.00  3.65           C  
ATOM     30  O   VAL A   3       6.590   4.131   1.818  1.00  3.65           O  
ATOM     31  CB  VAL A   3       4.787   6.514   0.728  1.00  3.65           C  
ATOM     32  CG1 VAL A   3       4.643   7.452  -0.463  1.00  3.65           C  
ATOM     33  CG2 VAL A   3       3.513   6.531   1.547  1.00  3.65           C  
ATOM     34  H   VAL A   3       3.102   5.108  -0.612  1.00  3.65           H  
ATOM     35  HA  VAL A   3       5.953   5.186  -0.422  1.00  3.65           H  
ATOM     36  HB  VAL A   3       5.611   6.847   1.329  1.00  3.65           H  
ATOM     37 1HG1 VAL A   3       4.441   8.464  -0.111  1.00  3.65           H  
ATOM     38 2HG1 VAL A   3       5.566   7.447  -1.049  1.00  3.65           H  
ATOM     39 3HG1 VAL A   3       3.819   7.115  -1.083  1.00  3.65           H  
ATOM     40 1HG2 VAL A   3       3.324   7.548   1.896  1.00  3.65           H  
ATOM     41 2HG2 VAL A   3       2.682   6.199   0.928  1.00  3.65           H  
ATOM     42 3HG2 VAL A   3       3.614   5.873   2.400  1.00  3.65           H  
ATOM     43  N   GLY A   4       4.488   3.339   1.801  1.00  3.26           N  
ATOM     44  CA  GLY A   4       4.725   2.332   2.829  1.00  3.26           C  
ATOM     45  C   GLY A   4       5.723   1.298   2.329  1.00  3.26           C  
ATOM     46  O   GLY A   4       6.775   1.075   2.934  1.00  3.26           O  
ATOM     47  H   GLY A   4       3.578   3.401   1.376  1.00  3.26           H  
ATOM     48 1HA  GLY A   4       5.098   2.795   3.736  1.00  3.26           H  
ATOM     49 2HA  GLY A   4       3.783   1.842   3.075  1.00  3.26           H  
ATOM     50  N   GLU A   5       5.397   0.679   1.193  1.00  2.98           N  
ATOM     51  CA  GLU A   5       6.262  -0.339   0.615  1.00  2.98           C  
ATOM     52  C   GLU A   5       7.617   0.242   0.210  1.00  2.98           C  
ATOM     53  O   GLU A   5       8.652  -0.400   0.419  1.00  2.98           O  
ATOM     54  CB  GLU A   5       5.579  -1.014  -0.582  1.00  2.98           C  
ATOM     55  CG  GLU A   5       4.384  -1.915  -0.198  1.00  2.98           C  
ATOM     56  CD  GLU A   5       3.710  -2.596  -1.384  1.00  2.98           C  
ATOM     57  OE1 GLU A   5       4.033  -2.274  -2.504  1.00  2.98           O  
ATOM     58  OE2 GLU A   5       2.881  -3.451  -1.157  1.00  2.98           O  
ATOM     59  H   GLU A   5       4.521   0.926   0.732  1.00  2.98           H  
ATOM     60  HA  GLU A   5       6.437  -1.101   1.370  1.00  2.98           H  
ATOM     61 1HB  GLU A   5       5.208  -0.243  -1.264  1.00  2.98           H  
ATOM     62 2HB  GLU A   5       6.304  -1.616  -1.126  1.00  2.98           H  
ATOM     63 1HG  GLU A   5       4.724  -2.677   0.502  1.00  2.98           H  
ATOM     64 2HG  GLU A   5       3.650  -1.293   0.315  1.00  2.98           H  
ATOM     65  N   LEU A   6       7.630   1.469  -0.317  1.00  2.82           N  
ATOM     66  CA  LEU A   6       8.896   2.086  -0.684  1.00  2.82           C  
ATOM     67  C   LEU A   6       9.755   2.311   0.545  1.00  2.82           C  
ATOM     68  O   LEU A   6      10.963   2.049   0.523  1.00  2.82           O  
ATOM     69  CB  LEU A   6       8.641   3.428  -1.354  1.00  2.82           C  
ATOM     70  CG  LEU A   6       8.038   3.390  -2.726  1.00  2.82           C  
ATOM     71  CD1 LEU A   6       7.618   4.775  -3.093  1.00  2.82           C  
ATOM     72  CD2 LEU A   6       9.072   2.882  -3.696  1.00  2.82           C  
ATOM     73  H   LEU A   6       6.754   1.965  -0.491  1.00  2.82           H  
ATOM     74  HA  LEU A   6       9.424   1.426  -1.369  1.00  2.82           H  
ATOM     75 1HB  LEU A   6       7.976   4.000  -0.718  1.00  2.82           H  
ATOM     76 2HB  LEU A   6       9.586   3.959  -1.433  1.00  2.82           H  
ATOM     77  HG  LEU A   6       7.172   2.738  -2.743  1.00  2.82           H  
ATOM     78 1HD1 LEU A   6       7.191   4.778  -4.095  1.00  2.82           H  
ATOM     79 2HD1 LEU A   6       6.884   5.140  -2.401  1.00  2.82           H  
ATOM     80 3HD1 LEU A   6       8.482   5.412  -3.060  1.00  2.82           H  
ATOM     81 1HD2 LEU A   6       8.648   2.864  -4.699  1.00  2.82           H  
ATOM     82 2HD2 LEU A   6       9.939   3.544  -3.678  1.00  2.82           H  
ATOM     83 3HD2 LEU A   6       9.374   1.875  -3.408  1.00  2.82           H  
ATOM     84  N   ALA A   7       9.132   2.765   1.636  1.00  2.73           N  
ATOM     85  CA  ALA A   7       9.853   2.988   2.869  1.00  2.73           C  
ATOM     86  C   ALA A   7      10.427   1.687   3.372  1.00  2.73           C  
ATOM     87  O   ALA A   7      11.566   1.640   3.824  1.00  2.73           O  
ATOM     88  CB  ALA A   7       8.943   3.595   3.911  1.00  2.73           C  
ATOM     89  H   ALA A   7       8.137   2.989   1.615  1.00  2.73           H  
ATOM     90  HA  ALA A   7      10.675   3.672   2.666  1.00  2.73           H  
ATOM     91 1HB  ALA A   7       9.499   3.777   4.827  1.00  2.73           H  
ATOM     92 2HB  ALA A   7       8.550   4.527   3.522  1.00  2.73           H  
ATOM     93 3HB  ALA A   7       8.118   2.915   4.116  1.00  2.73           H  
ATOM     94  N   ASN A   8       9.662   0.604   3.251  1.00  2.71           N  
ATOM     95  CA  ASN A   8      10.135  -0.680   3.728  1.00  2.71           C  
ATOM     96  C   ASN A   8      11.346  -1.151   2.931  1.00  2.71           C  
ATOM     97  O   ASN A   8      12.304  -1.680   3.504  1.00  2.71           O  
ATOM     98  CB  ASN A   8       9.014  -1.680   3.675  1.00  2.71           C  
ATOM     99  CG  ASN A   8       8.002  -1.372   4.703  1.00  2.71           C  
ATOM    100  OD1 ASN A   8       8.301  -0.638   5.646  1.00  2.71           O  
ATOM    101  ND2 ASN A   8       6.815  -1.899   4.556  1.00  2.71           N  
ATOM    102  H   ASN A   8       8.718   0.690   2.872  1.00  2.71           H  
ATOM    103  HA  ASN A   8      10.450  -0.565   4.765  1.00  2.71           H  
ATOM    104 1HB  ASN A   8       8.547  -1.661   2.694  1.00  2.71           H  
ATOM    105 2HB  ASN A   8       9.400  -2.679   3.844  1.00  2.71           H  
ATOM    106 1HD2 ASN A   8       6.100  -1.709   5.226  1.00  2.71           H  
ATOM    107 2HD2 ASN A   8       6.622  -2.486   3.773  1.00  2.71           H  
ATOM    108  N   GLU A   9      11.347  -0.910   1.616  1.00  2.72           N  
ATOM    109  CA  GLU A   9      12.495  -1.314   0.810  1.00  2.72           C  
ATOM    110  C   GLU A   9      13.704  -0.484   1.203  1.00  2.72           C  
ATOM    111  O   GLU A   9      14.813  -1.011   1.345  1.00  2.72           O  
ATOM    112  CB  GLU A   9      12.219  -1.152  -0.687  1.00  2.72           C  
ATOM    113  CG  GLU A   9      13.389  -1.588  -1.616  1.00  2.72           C  
ATOM    114  CD  GLU A   9      13.737  -3.089  -1.584  1.00  2.72           C  
ATOM    115  OE1 GLU A   9      12.917  -3.895  -1.175  1.00  2.72           O  
ATOM    116  OE2 GLU A   9      14.839  -3.417  -1.974  1.00  2.72           O  
ATOM    117  H   GLU A   9      10.527  -0.481   1.178  1.00  2.72           H  
ATOM    118  HA  GLU A   9      12.718  -2.358   1.016  1.00  2.72           H  
ATOM    119 1HB  GLU A   9      11.335  -1.732  -0.955  1.00  2.72           H  
ATOM    120 2HB  GLU A   9      11.992  -0.105  -0.898  1.00  2.72           H  
ATOM    121 1HG  GLU A   9      13.134  -1.315  -2.639  1.00  2.72           H  
ATOM    122 2HG  GLU A   9      14.274  -1.015  -1.334  1.00  2.72           H  
ATOM    123  N   LEU A  10      13.484   0.810   1.429  1.00  2.77           N  
ATOM    124  CA  LEU A  10      14.568   1.675   1.836  1.00  2.77           C  
ATOM    125  C   LEU A  10      15.158   1.222   3.155  1.00  2.77           C  
ATOM    126  O   LEU A  10      16.377   1.095   3.293  1.00  2.77           O  
ATOM    127  CB  LEU A  10      14.116   3.113   1.985  1.00  2.77           C  
ATOM    128  CG  LEU A  10      15.203   3.961   2.474  1.00  2.77           C  
ATOM    129  CD1 LEU A  10      16.304   3.885   1.462  1.00  2.77           C  
ATOM    130  CD2 LEU A  10      14.718   5.349   2.680  1.00  2.77           C  
ATOM    131  H   LEU A  10      12.550   1.198   1.290  1.00  2.77           H  
ATOM    132  HA  LEU A  10      15.343   1.630   1.073  1.00  2.77           H  
ATOM    133 1HB  LEU A  10      13.777   3.490   1.020  1.00  2.77           H  
ATOM    134 2HB  LEU A  10      13.293   3.162   2.692  1.00  2.77           H  
ATOM    135  HG  LEU A  10      15.566   3.571   3.415  1.00  2.77           H  
ATOM    136 1HD1 LEU A  10      17.120   4.450   1.782  1.00  2.77           H  
ATOM    137 2HD1 LEU A  10      16.621   2.853   1.339  1.00  2.77           H  
ATOM    138 3HD1 LEU A  10      15.934   4.271   0.521  1.00  2.77           H  
ATOM    139 1HD2 LEU A  10      15.506   5.966   3.036  1.00  2.77           H  
ATOM    140 2HD2 LEU A  10      14.366   5.724   1.730  1.00  2.77           H  
ATOM    141 3HD2 LEU A  10      13.910   5.346   3.411  1.00  2.77           H  
ATOM    142  N   ILE A  11      14.303   0.964   4.132  1.00  2.85           N  
ATOM    143  CA  ILE A  11      14.801   0.542   5.416  1.00  2.85           C  
ATOM    144  C   ILE A  11      15.574  -0.750   5.298  1.00  2.85           C  
ATOM    145  O   ILE A  11      16.640  -0.875   5.900  1.00  2.85           O  
ATOM    146  CB  ILE A  11      13.684   0.390   6.433  1.00  2.85           C  
ATOM    147  CG1 ILE A  11      13.071   1.790   6.727  1.00  2.85           C  
ATOM    148  CG2 ILE A  11      14.272  -0.296   7.665  1.00  2.85           C  
ATOM    149  CD1 ILE A  11      14.029   2.762   7.366  1.00  2.85           C  
ATOM    150  H   ILE A  11      13.302   1.079   3.980  1.00  2.85           H  
ATOM    151  HA  ILE A  11      15.480   1.309   5.783  1.00  2.85           H  
ATOM    152  HB  ILE A  11      12.886  -0.228   6.012  1.00  2.85           H  
ATOM    153 1HG1 ILE A  11      12.758   2.230   5.797  1.00  2.85           H  
ATOM    154 2HG1 ILE A  11      12.207   1.677   7.342  1.00  2.85           H  
ATOM    155 1HG2 ILE A  11      13.530  -0.450   8.402  1.00  2.85           H  
ATOM    156 2HG2 ILE A  11      14.671  -1.260   7.365  1.00  2.85           H  
ATOM    157 3HG2 ILE A  11      15.073   0.315   8.080  1.00  2.85           H  
ATOM    158 1HD1 ILE A  11      13.519   3.715   7.520  1.00  2.85           H  
ATOM    159 2HD1 ILE A  11      14.361   2.371   8.327  1.00  2.85           H  
ATOM    160 3HD1 ILE A  11      14.889   2.910   6.715  1.00  2.85           H  
ATOM    161  N   ARG A  12      15.085  -1.702   4.504  1.00  2.99           N  
ATOM    162  CA  ARG A  12      15.834  -2.935   4.332  1.00  2.99           C  
ATOM    163  C   ARG A  12      17.210  -2.634   3.733  1.00  2.99           C  
ATOM    164  O   ARG A  12      18.215  -3.226   4.138  1.00  2.99           O  
ATOM    165  CB  ARG A  12      15.060  -3.930   3.481  1.00  2.99           C  
ATOM    166  CG  ARG A  12      13.868  -4.595   4.199  1.00  2.99           C  
ATOM    167  CD  ARG A  12      13.350  -5.751   3.431  1.00  2.99           C  
ATOM    168  NE  ARG A  12      12.703  -5.339   2.184  1.00  2.99           N  
ATOM    169  CZ  ARG A  12      11.389  -5.064   2.059  1.00  2.99           C  
ATOM    170  NH1 ARG A  12      10.588  -5.204   3.093  1.00  2.99           N  
ATOM    171  NH2 ARG A  12      10.910  -4.669   0.893  1.00  2.99           N  
ATOM    172  H   ARG A  12      14.189  -1.579   4.029  1.00  2.99           H  
ATOM    173  HA  ARG A  12      15.974  -3.390   5.312  1.00  2.99           H  
ATOM    174 1HB  ARG A  12      14.670  -3.421   2.596  1.00  2.99           H  
ATOM    175 2HB  ARG A  12      15.729  -4.719   3.138  1.00  2.99           H  
ATOM    176 1HG  ARG A  12      14.182  -4.949   5.173  1.00  2.99           H  
ATOM    177 2HG  ARG A  12      13.065  -3.879   4.327  1.00  2.99           H  
ATOM    178 1HD  ARG A  12      14.173  -6.424   3.187  1.00  2.99           H  
ATOM    179 2HD  ARG A  12      12.618  -6.282   4.042  1.00  2.99           H  
ATOM    180  HE  ARG A  12      13.285  -5.215   1.358  1.00  2.99           H  
ATOM    181 1HH1 ARG A  12      10.968  -5.516   3.976  1.00  2.99           H  
ATOM    182 2HH1 ARG A  12       9.599  -5.025   2.999  1.00  2.99           H  
ATOM    183 1HH2 ARG A  12      11.548  -4.558   0.090  1.00  2.99           H  
ATOM    184 2HH2 ARG A  12       9.932  -4.464   0.786  1.00  2.99           H  
ATOM    185  N   ALA A  13      17.287  -1.681   2.794  1.00  3.20           N  
ATOM    186  CA  ALA A  13      18.574  -1.312   2.211  1.00  3.20           C  
ATOM    187  C   ALA A  13      19.531  -0.787   3.281  1.00  3.20           C  
ATOM    188  O   ALA A  13      20.729  -1.104   3.265  1.00  3.20           O  
ATOM    189  CB  ALA A  13      18.386  -0.270   1.134  1.00  3.20           C  
ATOM    190  H   ALA A  13      16.435  -1.223   2.460  1.00  3.20           H  
ATOM    191  HA  ALA A  13      19.011  -2.204   1.770  1.00  3.20           H  
ATOM    192 1HB  ALA A  13      19.343  -0.031   0.688  1.00  3.20           H  
ATOM    193 2HB  ALA A  13      17.713  -0.670   0.375  1.00  3.20           H  
ATOM    194 3HB  ALA A  13      17.960   0.626   1.554  1.00  3.20           H  
ATOM    195  N   LEU A  14      18.993  -0.041   4.253  1.00  3.47           N  
ATOM    196  CA  LEU A  14      19.845   0.498   5.300  1.00  3.47           C  
ATOM    197  C   LEU A  14      20.251  -0.591   6.271  1.00  3.47           C  
ATOM    198  O   LEU A  14      21.395  -0.635   6.725  1.00  3.47           O  
ATOM    199  CB  LEU A  14      19.122   1.602   6.089  1.00  3.47           C  
ATOM    200  CG  LEU A  14      19.311   2.988   5.565  1.00  3.47           C  
ATOM    201  CD1 LEU A  14      20.785   3.184   5.323  1.00  3.47           C  
ATOM    202  CD2 LEU A  14      18.470   3.183   4.338  1.00  3.47           C  
ATOM    203  H   LEU A  14      17.998   0.189   4.212  1.00  3.47           H  
ATOM    204  HA  LEU A  14      20.740   0.908   4.841  1.00  3.47           H  
ATOM    205 1HB  LEU A  14      18.054   1.385   6.077  1.00  3.47           H  
ATOM    206 2HB  LEU A  14      19.467   1.580   7.122  1.00  3.47           H  
ATOM    207  HG  LEU A  14      19.005   3.703   6.304  1.00  3.47           H  
ATOM    208 1HD1 LEU A  14      20.968   4.174   4.962  1.00  3.47           H  
ATOM    209 2HD1 LEU A  14      21.327   3.033   6.256  1.00  3.47           H  
ATOM    210 3HD1 LEU A  14      21.127   2.460   4.590  1.00  3.47           H  
ATOM    211 1HD2 LEU A  14      18.604   4.192   3.954  1.00  3.47           H  
ATOM    212 2HD2 LEU A  14      18.746   2.461   3.583  1.00  3.47           H  
ATOM    213 3HD2 LEU A  14      17.433   3.031   4.611  1.00  3.47           H  
ATOM    214  N   LEU A  15      19.348  -1.512   6.549  1.00  3.80           N  
ATOM    215  CA  LEU A  15      19.693  -2.571   7.465  1.00  3.80           C  
ATOM    216  C   LEU A  15      20.805  -3.411   6.847  1.00  3.80           C  
ATOM    217  O   LEU A  15      21.773  -3.769   7.523  1.00  3.80           O  
ATOM    218  CB  LEU A  15      18.438  -3.373   7.785  1.00  3.80           C  
ATOM    219  CG  LEU A  15      17.422  -2.587   8.614  1.00  3.80           C  
ATOM    220  CD1 LEU A  15      16.192  -3.375   8.731  1.00  3.80           C  
ATOM    221  CD2 LEU A  15      18.001  -2.278   9.961  1.00  3.80           C  
ATOM    222  H   LEU A  15      18.410  -1.444   6.155  1.00  3.80           H  
ATOM    223  HA  LEU A  15      20.064  -2.133   8.387  1.00  3.80           H  
ATOM    224 1HB  LEU A  15      17.957  -3.652   6.848  1.00  3.80           H  
ATOM    225 2HB  LEU A  15      18.697  -4.279   8.314  1.00  3.80           H  
ATOM    226  HG  LEU A  15      17.186  -1.659   8.116  1.00  3.80           H  
ATOM    227 1HD1 LEU A  15      15.453  -2.830   9.315  1.00  3.80           H  
ATOM    228 2HD1 LEU A  15      15.791  -3.575   7.742  1.00  3.80           H  
ATOM    229 3HD1 LEU A  15      16.434  -4.298   9.218  1.00  3.80           H  
ATOM    230 1HD2 LEU A  15      17.277  -1.714  10.547  1.00  3.80           H  
ATOM    231 2HD2 LEU A  15      18.232  -3.198  10.468  1.00  3.80           H  
ATOM    232 3HD2 LEU A  15      18.906  -1.689   9.838  1.00  3.80           H  
ATOM    233  N   ARG A  16      20.731  -3.649   5.534  1.00  4.16           N  
ATOM    234  CA  ARG A  16      21.780  -4.407   4.870  1.00  4.16           C  
ATOM    235  C   ARG A  16      23.113  -3.665   4.959  1.00  4.16           C  
ATOM    236  O   ARG A  16      24.150  -4.264   5.261  1.00  4.16           O  
ATOM    237  CB  ARG A  16      21.422  -4.632   3.410  1.00  4.16           C  
ATOM    238  CG  ARG A  16      20.294  -5.627   3.147  1.00  4.16           C  
ATOM    239  CD  ARG A  16      19.917  -5.617   1.708  1.00  4.16           C  
ATOM    240  NE  ARG A  16      18.878  -6.578   1.391  1.00  4.16           N  
ATOM    241  CZ  ARG A  16      18.106  -6.527   0.287  1.00  4.16           C  
ATOM    242  NH1 ARG A  16      18.247  -5.544  -0.582  1.00  4.16           N  
ATOM    243  NH2 ARG A  16      17.205  -7.466   0.079  1.00  4.16           N  
ATOM    244  H   ARG A  16      19.917  -3.336   5.005  1.00  4.16           H  
ATOM    245  HA  ARG A  16      21.875  -5.374   5.366  1.00  4.16           H  
ATOM    246 1HB  ARG A  16      21.119  -3.684   2.970  1.00  4.16           H  
ATOM    247 2HB  ARG A  16      22.302  -4.975   2.870  1.00  4.16           H  
ATOM    248 1HG  ARG A  16      20.625  -6.631   3.410  1.00  4.16           H  
ATOM    249 2HG  ARG A  16      19.423  -5.369   3.744  1.00  4.16           H  
ATOM    250 1HD  ARG A  16      19.551  -4.625   1.448  1.00  4.16           H  
ATOM    251 2HD  ARG A  16      20.792  -5.848   1.104  1.00  4.16           H  
ATOM    252  HE  ARG A  16      18.731  -7.354   2.032  1.00  4.16           H  
ATOM    253 1HH1 ARG A  16      18.934  -4.822  -0.422  1.00  4.16           H  
ATOM    254 2HH1 ARG A  16      17.660  -5.509  -1.407  1.00  4.16           H  
ATOM    255 1HH2 ARG A  16      17.100  -8.241   0.756  1.00  4.16           H  
ATOM    256 2HH2 ARG A  16      16.621  -7.435  -0.742  1.00  4.16           H  
ATOM    257  N   ALA A  17      23.081  -2.336   4.779  1.00  4.47           N  
ATOM    258  CA  ALA A  17      24.281  -1.500   4.856  1.00  4.47           C  
ATOM    259  C   ALA A  17      24.947  -1.611   6.229  1.00  4.47           C  
ATOM    260  O   ALA A  17      26.173  -1.564   6.348  1.00  4.47           O  
ATOM    261  CB  ALA A  17      23.931  -0.050   4.559  1.00  4.47           C  
ATOM    262  H   ALA A  17      22.197  -1.889   4.526  1.00  4.47           H  
ATOM    263  HA  ALA A  17      24.986  -1.857   4.106  1.00  4.47           H  
ATOM    264 1HB  ALA A  17      24.832   0.557   4.585  1.00  4.47           H  
ATOM    265 2HB  ALA A  17      23.477   0.005   3.576  1.00  4.47           H  
ATOM    266 3HB  ALA A  17      23.229   0.315   5.302  1.00  4.47           H  
ATOM    267  N   LEU A  18      24.126  -1.790   7.261  1.00  4.64           N  
ATOM    268  CA  LEU A  18      24.570  -1.907   8.644  1.00  4.64           C  
ATOM    269  C   LEU A  18      24.983  -3.329   9.047  1.00  4.64           C  
ATOM    270  O   LEU A  18      25.361  -3.555  10.197  1.00  4.64           O  
ATOM    271  CB  LEU A  18      23.445  -1.447   9.570  1.00  4.64           C  
ATOM    272  CG  LEU A  18      23.050   0.026   9.455  1.00  4.64           C  
ATOM    273  CD1 LEU A  18      21.814   0.275  10.304  1.00  4.64           C  
ATOM    274  CD2 LEU A  18      24.210   0.885   9.901  1.00  4.64           C  
ATOM    275  H   LEU A  18      23.121  -1.790   7.076  1.00  4.64           H  
ATOM    276  HA  LEU A  18      25.429  -1.252   8.777  1.00  4.64           H  
ATOM    277 1HB  LEU A  18      22.561  -2.037   9.336  1.00  4.64           H  
ATOM    278 2HB  LEU A  18      23.729  -1.647  10.601  1.00  4.64           H  
ATOM    279  HG  LEU A  18      22.813   0.266   8.429  1.00  4.64           H  
ATOM    280 1HD1 LEU A  18      21.521   1.322  10.221  1.00  4.64           H  
ATOM    281 2HD1 LEU A  18      21.005  -0.356   9.945  1.00  4.64           H  
ATOM    282 3HD1 LEU A  18      22.030   0.037  11.343  1.00  4.64           H  
ATOM    283 1HD2 LEU A  18      23.936   1.937   9.818  1.00  4.64           H  
ATOM    284 2HD2 LEU A  18      24.458   0.654  10.937  1.00  4.64           H  
ATOM    285 3HD2 LEU A  18      25.073   0.682   9.265  1.00  4.64           H  
ATOM    286  N   GLY A  19      24.892  -4.295   8.124  1.00  4.61           N  
ATOM    287  CA  GLY A  19      25.232  -5.681   8.439  1.00  4.61           C  
ATOM    288  C   GLY A  19      24.088  -6.456   9.105  1.00  4.61           C  
ATOM    289  O   GLY A  19      24.314  -7.495   9.728  1.00  4.61           O  
ATOM    290  H   GLY A  19      24.592  -4.077   7.175  1.00  4.61           H  
ATOM    291 1HA  GLY A  19      25.515  -6.185   7.515  1.00  4.61           H  
ATOM    292 2HA  GLY A  19      26.106  -5.697   9.086  1.00  4.61           H  
ATOM    293  N   ILE A  20      22.871  -5.942   8.977  1.00  4.33           N  
ATOM    294  CA  ILE A  20      21.677  -6.533   9.558  1.00  4.33           C  
ATOM    295  C   ILE A  20      20.896  -7.300   8.488  1.00  4.33           C  
ATOM    296  O   ILE A  20      20.644  -6.796   7.389  1.00  4.33           O  
ATOM    297  CB  ILE A  20      20.813  -5.447  10.202  1.00  4.33           C  
ATOM    298  CG1 ILE A  20      21.598  -4.766  11.316  1.00  4.33           C  
ATOM    299  CG2 ILE A  20      19.511  -6.042  10.695  1.00  4.33           C  
ATOM    300  CD1 ILE A  20      20.962  -3.496  11.795  1.00  4.33           C  
ATOM    301  H   ILE A  20      22.747  -5.086   8.440  1.00  4.33           H  
ATOM    302  HA  ILE A  20      21.976  -7.237  10.334  1.00  4.33           H  
ATOM    303  HB  ILE A  20      20.602  -4.691   9.482  1.00  4.33           H  
ATOM    304 1HG1 ILE A  20      21.693  -5.452  12.154  1.00  4.33           H  
ATOM    305 2HG1 ILE A  20      22.599  -4.525  10.948  1.00  4.33           H  
ATOM    306 1HG2 ILE A  20      18.897  -5.273  11.141  1.00  4.33           H  
ATOM    307 2HG2 ILE A  20      18.983  -6.482   9.854  1.00  4.33           H  
ATOM    308 3HG2 ILE A  20      19.719  -6.810  11.437  1.00  4.33           H  
ATOM    309 1HD1 ILE A  20      21.574  -3.056  12.581  1.00  4.33           H  
ATOM    310 2HD1 ILE A  20      20.886  -2.798  10.963  1.00  4.33           H  
ATOM    311 3HD1 ILE A  20      19.969  -3.709  12.184  1.00  4.33           H  
ATOM    312  N   GLU A  21      20.511  -8.535   8.794  1.00  3.85           N  
ATOM    313  CA  GLU A  21      19.878  -9.399   7.798  1.00  3.85           C  
ATOM    314  C   GLU A  21      18.415  -9.079   7.468  1.00  3.85           C  
ATOM    315  O   GLU A  21      17.492  -9.800   7.852  1.00  3.85           O  
ATOM    316  CB  GLU A  21      19.979 -10.857   8.255  1.00  3.85           C  
ATOM    317  CG  GLU A  21      21.410 -11.384   8.357  1.00  3.85           C  
ATOM    318  CD  GLU A  21      21.491 -12.833   8.794  1.00  3.85           C  
ATOM    319  OE1 GLU A  21      20.476 -13.395   9.131  1.00  3.85           O  
ATOM    320  OE2 GLU A  21      22.573 -13.373   8.787  1.00  3.85           O  
ATOM    321  H   GLU A  21      20.708  -8.897   9.716  1.00  3.85           H  
ATOM    322  HA  GLU A  21      20.446  -9.299   6.873  1.00  3.85           H  
ATOM    323 1HB  GLU A  21      19.508 -10.966   9.232  1.00  3.85           H  
ATOM    324 2HB  GLU A  21      19.436 -11.493   7.556  1.00  3.85           H  
ATOM    325 1HG  GLU A  21      21.889 -11.283   7.384  1.00  3.85           H  
ATOM    326 2HG  GLU A  21      21.961 -10.764   9.065  1.00  3.85           H  
ATOM    327  N   GLU A  22      18.232  -7.971   6.746  1.00  3.28           N  
ATOM    328  CA  GLU A  22      16.954  -7.478   6.194  1.00  3.28           C  
ATOM    329  C   GLU A  22      15.852  -7.062   7.165  1.00  3.28           C  
ATOM    330  O   GLU A  22      15.352  -5.950   7.069  1.00  3.28           O  
ATOM    331  CB  GLU A  22      16.351  -8.512   5.230  1.00  3.28           C  
ATOM    332  CG  GLU A  22      17.105  -8.692   3.921  1.00  3.28           C  
ATOM    333  CD  GLU A  22      16.514  -9.787   3.048  1.00  3.28           C  
ATOM    334  OE1 GLU A  22      15.807 -10.616   3.563  1.00  3.28           O  
ATOM    335  OE2 GLU A  22      16.737  -9.761   1.856  1.00  3.28           O  
ATOM    336  H   GLU A  22      19.080  -7.435   6.568  1.00  3.28           H  
ATOM    337  HA  GLU A  22      17.195  -6.591   5.605  1.00  3.28           H  
ATOM    338 1HB  GLU A  22      16.277  -9.482   5.710  1.00  3.28           H  
ATOM    339 2HB  GLU A  22      15.334  -8.205   4.981  1.00  3.28           H  
ATOM    340 1HG  GLU A  22      17.072  -7.750   3.377  1.00  3.28           H  
ATOM    341 2HG  GLU A  22      18.149  -8.920   4.139  1.00  3.28           H  
ATOM    342  N   VAL A  23      15.477  -7.967   8.071  1.00  2.74           N  
ATOM    343  CA  VAL A  23      14.386  -7.802   9.038  1.00  2.74           C  
ATOM    344  C   VAL A  23      13.013  -7.772   8.369  1.00  2.74           C  
ATOM    345  O   VAL A  23      12.737  -6.951   7.495  1.00  2.74           O  
ATOM    346  CB  VAL A  23      14.561  -6.518   9.872  1.00  2.74           C  
ATOM    347  CG1 VAL A  23      13.393  -6.333  10.760  1.00  2.74           C  
ATOM    348  CG2 VAL A  23      15.841  -6.618  10.677  1.00  2.74           C  
ATOM    349  H   VAL A  23      15.986  -8.845   8.066  1.00  2.74           H  
ATOM    350  HA  VAL A  23      14.412  -8.653   9.723  1.00  2.74           H  
ATOM    351  HB  VAL A  23      14.581  -5.667   9.235  1.00  2.74           H  
ATOM    352 1HG1 VAL A  23      13.529  -5.425  11.325  1.00  2.74           H  
ATOM    353 2HG1 VAL A  23      12.489  -6.258  10.159  1.00  2.74           H  
ATOM    354 3HG1 VAL A  23      13.309  -7.187  11.439  1.00  2.74           H  
ATOM    355 1HG2 VAL A  23      15.975  -5.715  11.271  1.00  2.74           H  
ATOM    356 2HG2 VAL A  23      15.779  -7.487  11.337  1.00  2.74           H  
ATOM    357 3HG2 VAL A  23      16.677  -6.735  10.000  1.00  2.74           H  
ATOM    358  N   GLU A  24      12.156  -8.714   8.737  1.00  2.30           N  
ATOM    359  CA  GLU A  24      10.810  -8.721   8.169  1.00  2.30           C  
ATOM    360  C   GLU A  24      10.042  -7.490   8.622  1.00  2.30           C  
ATOM    361  O   GLU A  24       9.994  -7.205   9.812  1.00  2.30           O  
ATOM    362  CB  GLU A  24      10.028  -9.982   8.585  1.00  2.30           C  
ATOM    363  CG  GLU A  24       8.591 -10.070   8.001  1.00  2.30           C  
ATOM    364  CD  GLU A  24       7.829 -11.332   8.395  1.00  2.30           C  
ATOM    365  OE1 GLU A  24       8.391 -12.168   9.053  1.00  2.30           O  
ATOM    366  OE2 GLU A  24       6.679 -11.444   8.037  1.00  2.30           O  
ATOM    367  H   GLU A  24      12.435  -9.383   9.460  1.00  2.30           H  
ATOM    368  HA  GLU A  24      10.890  -8.694   7.082  1.00  2.30           H  
ATOM    369 1HB  GLU A  24      10.576 -10.871   8.269  1.00  2.30           H  
ATOM    370 2HB  GLU A  24       9.960 -10.017   9.658  1.00  2.30           H  
ATOM    371 1HG  GLU A  24       8.021  -9.209   8.355  1.00  2.30           H  
ATOM    372 2HG  GLU A  24       8.646 -10.006   6.917  1.00  2.30           H  
ATOM    373  N   ILE A  25       9.397  -6.794   7.698  1.00  1.98           N  
ATOM    374  CA  ILE A  25       8.556  -5.679   8.107  1.00  1.98           C  
ATOM    375  C   ILE A  25       7.131  -6.081   7.781  1.00  1.98           C  
ATOM    376  O   ILE A  25       6.803  -6.339   6.623  1.00  1.98           O  
ATOM    377  CB  ILE A  25       8.943  -4.351   7.414  1.00  1.98           C  
ATOM    378  CG1 ILE A  25      10.440  -3.974   7.725  1.00  1.98           C  
ATOM    379  CG2 ILE A  25       8.005  -3.245   7.962  1.00  1.98           C  
ATOM    380  CD1 ILE A  25      11.008  -2.844   6.869  1.00  1.98           C  
ATOM    381  H   ILE A  25       9.477  -7.049   6.727  1.00  1.98           H  
ATOM    382  HA  ILE A  25       8.611  -5.542   9.179  1.00  1.98           H  
ATOM    383  HB  ILE A  25       8.828  -4.434   6.337  1.00  1.98           H  
ATOM    384 1HG1 ILE A  25      10.511  -3.657   8.752  1.00  1.98           H  
ATOM    385 2HG1 ILE A  25      11.068  -4.857   7.585  1.00  1.98           H  
ATOM    386 1HG2 ILE A  25       8.245  -2.305   7.510  1.00  1.98           H  
ATOM    387 2HG2 ILE A  25       6.972  -3.498   7.735  1.00  1.98           H  
ATOM    388 3HG2 ILE A  25       8.125  -3.165   9.044  1.00  1.98           H  
ATOM    389 1HD1 ILE A  25      12.042  -2.651   7.161  1.00  1.98           H  
ATOM    390 2HD1 ILE A  25      10.981  -3.130   5.817  1.00  1.98           H  
ATOM    391 3HD1 ILE A  25      10.423  -1.946   7.009  1.00  1.98           H  
ATOM    392  N   LYS A  26       6.305  -6.188   8.817  1.00  1.78           N  
ATOM    393  CA  LYS A  26       4.933  -6.653   8.665  1.00  1.78           C  
ATOM    394  C   LYS A  26       3.988  -5.516   8.344  1.00  1.78           C  
ATOM    395  O   LYS A  26       2.980  -5.695   7.658  1.00  1.78           O  
ATOM    396  CB  LYS A  26       4.471  -7.361   9.934  1.00  1.78           C  
ATOM    397  CG  LYS A  26       5.164  -8.694  10.194  1.00  1.78           C  
ATOM    398  CD  LYS A  26       4.610  -9.369  11.443  1.00  1.78           C  
ATOM    399  CE  LYS A  26       5.233 -10.735  11.659  1.00  1.78           C  
ATOM    400  NZ  LYS A  26       4.667 -11.416  12.866  1.00  1.78           N  
ATOM    401  H   LYS A  26       6.638  -5.924   9.742  1.00  1.78           H  
ATOM    402  HA  LYS A  26       4.898  -7.362   7.838  1.00  1.78           H  
ATOM    403 1HB  LYS A  26       4.656  -6.712  10.796  1.00  1.78           H  
ATOM    404 2HB  LYS A  26       3.399  -7.538   9.882  1.00  1.78           H  
ATOM    405 1HG  LYS A  26       5.029  -9.357   9.335  1.00  1.78           H  
ATOM    406 2HG  LYS A  26       6.232  -8.523  10.323  1.00  1.78           H  
ATOM    407 1HD  LYS A  26       4.823  -8.751  12.324  1.00  1.78           H  
ATOM    408 2HD  LYS A  26       3.532  -9.482  11.352  1.00  1.78           H  
ATOM    409 1HE  LYS A  26       5.048 -11.353  10.780  1.00  1.78           H  
ATOM    410 2HE  LYS A  26       6.308 -10.623  11.785  1.00  1.78           H  
ATOM    411 1HZ  LYS A  26       5.102 -12.315  12.976  1.00  1.78           H  
ATOM    412 2HZ  LYS A  26       4.846 -10.856  13.714  1.00  1.78           H  
ATOM    413 3HZ  LYS A  26       3.675 -11.533  12.758  1.00  1.78           H  
ATOM    414  N   SER A  27       4.331  -4.341   8.837  1.00  1.68           N  
ATOM    415  CA  SER A  27       3.500  -3.162   8.641  1.00  1.68           C  
ATOM    416  C   SER A  27       4.318  -1.893   8.745  1.00  1.68           C  
ATOM    417  O   SER A  27       5.336  -1.847   9.442  1.00  1.68           O  
ATOM    418  CB  SER A  27       2.352  -3.129   9.637  1.00  1.68           C  
ATOM    419  OG  SER A  27       1.553  -1.993   9.444  1.00  1.68           O  
ATOM    420  H   SER A  27       5.173  -4.298   9.410  1.00  1.68           H  
ATOM    421  HA  SER A  27       3.076  -3.205   7.635  1.00  1.68           H  
ATOM    422 1HB  SER A  27       1.743  -4.026   9.522  1.00  1.68           H  
ATOM    423 2HB  SER A  27       2.735  -3.127  10.642  1.00  1.68           H  
ATOM    424  HG  SER A  27       2.154  -1.240   9.468  1.00  1.68           H  
ATOM    425  N   ALA A  28       3.884  -0.849   8.047  1.00  1.70           N  
ATOM    426  CA  ALA A  28       4.564   0.428   8.201  1.00  1.70           C  
ATOM    427  C   ALA A  28       3.622   1.612   8.014  1.00  1.70           C  
ATOM    428  O   ALA A  28       2.679   1.564   7.220  1.00  1.70           O  
ATOM    429  CB  ALA A  28       5.718   0.540   7.213  1.00  1.70           C  
ATOM    430  H   ALA A  28       3.072  -0.930   7.450  1.00  1.70           H  
ATOM    431  HA  ALA A  28       4.954   0.469   9.210  1.00  1.70           H  
ATOM    432 1HB  ALA A  28       6.235   1.489   7.374  1.00  1.70           H  
ATOM    433 2HB  ALA A  28       6.411  -0.283   7.380  1.00  1.70           H  
ATOM    434 3HB  ALA A  28       5.348   0.502   6.191  1.00  1.70           H  
ATOM    435  N   THR A  29       3.936   2.687   8.732  1.00  1.85           N  
ATOM    436  CA  THR A  29       3.245   3.963   8.661  1.00  1.85           C  
ATOM    437  C   THR A  29       4.230   5.029   8.212  1.00  1.85           C  
ATOM    438  O   THR A  29       5.321   5.154   8.773  1.00  1.85           O  
ATOM    439  CB  THR A  29       2.645   4.341  10.029  1.00  1.85           C  
ATOM    440  OG1 THR A  29       1.696   3.342  10.427  1.00  1.85           O  
ATOM    441  CG2 THR A  29       1.956   5.697   9.956  1.00  1.85           C  
ATOM    442  H   THR A  29       4.720   2.601   9.370  1.00  1.85           H  
ATOM    443  HA  THR A  29       2.446   3.901   7.925  1.00  1.85           H  
ATOM    444  HB  THR A  29       3.440   4.384  10.769  1.00  1.85           H  
ATOM    445  HG1 THR A  29       1.041   3.229   9.730  1.00  1.85           H  
ATOM    446 1HG2 THR A  29       1.541   5.945  10.931  1.00  1.85           H  
ATOM    447 2HG2 THR A  29       2.679   6.461   9.668  1.00  1.85           H  
ATOM    448 3HG2 THR A  29       1.155   5.660   9.219  1.00  1.85           H  
ATOM    449  N   VAL A  30       3.844   5.813   7.218  1.00  2.14           N  
ATOM    450  CA  VAL A  30       4.725   6.839   6.671  1.00  2.14           C  
ATOM    451  C   VAL A  30       4.233   8.264   6.836  1.00  2.14           C  
ATOM    452  O   VAL A  30       3.075   8.570   6.542  1.00  2.14           O  
ATOM    453  CB  VAL A  30       4.964   6.540   5.184  1.00  2.14           C  
ATOM    454  CG1 VAL A  30       5.750   7.623   4.560  1.00  2.14           C  
ATOM    455  CG2 VAL A  30       5.721   5.239   5.080  1.00  2.14           C  
ATOM    456  H   VAL A  30       2.929   5.677   6.812  1.00  2.14           H  
ATOM    457  HA  VAL A  30       5.688   6.765   7.179  1.00  2.14           H  
ATOM    458  HB  VAL A  30       4.019   6.461   4.659  1.00  2.14           H  
ATOM    459 1HG1 VAL A  30       5.942   7.392   3.525  1.00  2.14           H  
ATOM    460 2HG1 VAL A  30       5.203   8.555   4.621  1.00  2.14           H  
ATOM    461 3HG1 VAL A  30       6.664   7.715   5.098  1.00  2.14           H  
ATOM    462 1HG2 VAL A  30       5.909   5.024   4.044  1.00  2.14           H  
ATOM    463 2HG2 VAL A  30       6.667   5.329   5.606  1.00  2.14           H  
ATOM    464 3HG2 VAL A  30       5.141   4.434   5.520  1.00  2.14           H  
ATOM    465  N   SER A  31       5.125   9.137   7.311  1.00  2.59           N  
ATOM    466  CA  SER A  31       4.801  10.544   7.457  1.00  2.59           C  
ATOM    467  C   SER A  31       5.061  11.216   6.126  1.00  2.59           C  
ATOM    468  O   SER A  31       5.962  10.816   5.391  1.00  2.59           O  
ATOM    469  CB  SER A  31       5.631  11.196   8.539  1.00  2.59           C  
ATOM    470  OG  SER A  31       5.372  12.574   8.598  1.00  2.59           O  
ATOM    471  H   SER A  31       6.073   8.837   7.555  1.00  2.59           H  
ATOM    472  HA  SER A  31       3.745  10.647   7.703  1.00  2.59           H  
ATOM    473 1HB  SER A  31       5.419  10.735   9.501  1.00  2.59           H  
ATOM    474 2HB  SER A  31       6.685  11.034   8.324  1.00  2.59           H  
ATOM    475  HG  SER A  31       5.557  12.912   7.715  1.00  2.59           H  
ATOM    476  N   ARG A  32       4.279  12.225   5.798  1.00  3.20           N  
ATOM    477  CA  ARG A  32       4.472  12.907   4.531  1.00  3.20           C  
ATOM    478  C   ARG A  32       4.036  14.355   4.578  1.00  3.20           C  
ATOM    479  O   ARG A  32       3.363  14.793   5.513  1.00  3.20           O  
ATOM    480  CB  ARG A  32       3.727  12.179   3.415  1.00  3.20           C  
ATOM    481  CG  ARG A  32       2.222  12.161   3.557  1.00  3.20           C  
ATOM    482  CD  ARG A  32       1.547  11.390   2.458  1.00  3.20           C  
ATOM    483  NE  ARG A  32       0.095  11.391   2.642  1.00  3.20           N  
ATOM    484  CZ  ARG A  32      -0.810  10.757   1.863  1.00  3.20           C  
ATOM    485  NH1 ARG A  32      -0.444  10.052   0.814  1.00  3.20           N  
ATOM    486  NH2 ARG A  32      -2.096  10.847   2.163  1.00  3.20           N  
ATOM    487  H   ARG A  32       3.541  12.518   6.425  1.00  3.20           H  
ATOM    488  HA  ARG A  32       5.536  12.886   4.291  1.00  3.20           H  
ATOM    489 1HB  ARG A  32       3.944  12.660   2.462  1.00  3.20           H  
ATOM    490 2HB  ARG A  32       4.070  11.145   3.353  1.00  3.20           H  
ATOM    491 1HG  ARG A  32       1.954  11.706   4.510  1.00  3.20           H  
ATOM    492 2HG  ARG A  32       1.851  13.189   3.526  1.00  3.20           H  
ATOM    493 1HD  ARG A  32       1.772  11.852   1.492  1.00  3.20           H  
ATOM    494 2HD  ARG A  32       1.895  10.355   2.458  1.00  3.20           H  
ATOM    495  HE  ARG A  32      -0.263  11.917   3.428  1.00  3.20           H  
ATOM    496 1HH1 ARG A  32       0.538   9.967   0.541  1.00  3.20           H  
ATOM    497 2HH1 ARG A  32      -1.147   9.595   0.256  1.00  3.20           H  
ATOM    498 1HH2 ARG A  32      -2.391  11.385   2.966  1.00  3.20           H  
ATOM    499 2HH2 ARG A  32      -2.782  10.379   1.590  1.00  3.20           H  
ATOM    500  N   GLU A  33       4.447  15.081   3.557  1.00  3.93           N  
ATOM    501  CA  GLU A  33       4.109  16.474   3.351  1.00  3.93           C  
ATOM    502  C   GLU A  33       2.733  16.551   2.725  1.00  3.93           C  
ATOM    503  O   GLU A  33       2.177  15.532   2.328  1.00  3.93           O  
ATOM    504  CB  GLU A  33       5.142  17.146   2.441  1.00  3.93           C  
ATOM    505  CG  GLU A  33       6.556  17.199   3.024  1.00  3.93           C  
ATOM    506  CD  GLU A  33       7.561  17.870   2.107  1.00  3.93           C  
ATOM    507  OE1 GLU A  33       7.237  18.098   0.967  1.00  3.93           O  
ATOM    508  OE2 GLU A  33       8.649  18.153   2.554  1.00  3.93           O  
ATOM    509  H   GLU A  33       5.016  14.632   2.854  1.00  3.93           H  
ATOM    510  HA  GLU A  33       4.083  16.984   4.315  1.00  3.93           H  
ATOM    511 1HB  GLU A  33       5.188  16.615   1.489  1.00  3.93           H  
ATOM    512 2HB  GLU A  33       4.831  18.169   2.230  1.00  3.93           H  
ATOM    513 1HG  GLU A  33       6.524  17.747   3.966  1.00  3.93           H  
ATOM    514 2HG  GLU A  33       6.887  16.184   3.241  1.00  3.93           H  
ATOM    515  N   GLU A  34       2.190  17.757   2.631  1.00  4.65           N  
ATOM    516  CA  GLU A  34       0.882  17.996   2.021  1.00  4.65           C  
ATOM    517  C   GLU A  34       0.845  17.650   0.522  1.00  4.65           C  
ATOM    518  O   GLU A  34      -0.231  17.507  -0.062  1.00  4.65           O  
ATOM    519  CB  GLU A  34       0.470  19.456   2.219  1.00  4.65           C  
ATOM    520  CG  GLU A  34       0.170  19.835   3.669  1.00  4.65           C  
ATOM    521  CD  GLU A  34      -0.228  21.289   3.842  1.00  4.65           C  
ATOM    522  OE1 GLU A  34      -0.205  22.014   2.876  1.00  4.65           O  
ATOM    523  OE2 GLU A  34      -0.555  21.666   4.943  1.00  4.65           O  
ATOM    524  H   GLU A  34       2.703  18.545   2.996  1.00  4.65           H  
ATOM    525  HA  GLU A  34       0.153  17.360   2.526  1.00  4.65           H  
ATOM    526 1HB  GLU A  34       1.265  20.109   1.858  1.00  4.65           H  
ATOM    527 2HB  GLU A  34      -0.420  19.666   1.626  1.00  4.65           H  
ATOM    528 1HG  GLU A  34      -0.640  19.204   4.035  1.00  4.65           H  
ATOM    529 2HG  GLU A  34       1.052  19.630   4.274  1.00  4.65           H  
ATOM    530  N   GLY A  35       2.020  17.592  -0.105  1.00  5.16           N  
ATOM    531  CA  GLY A  35       2.129  17.305  -1.525  1.00  5.16           C  
ATOM    532  C   GLY A  35       2.038  15.807  -1.829  1.00  5.16           C  
ATOM    533  O   GLY A  35       1.731  14.989  -0.967  1.00  5.16           O  
ATOM    534  H   GLY A  35       2.859  17.726   0.436  1.00  5.16           H  
ATOM    535 1HA  GLY A  35       1.342  17.834  -2.062  1.00  5.16           H  
ATOM    536 2HA  GLY A  35       3.079  17.690  -1.894  1.00  5.16           H  
ATOM    537  N   ASP A  36       2.308  15.463  -3.081  1.00  5.35           N  
ATOM    538  CA  ASP A  36       2.184  14.096  -3.589  1.00  5.35           C  
ATOM    539  C   ASP A  36       3.168  13.022  -3.086  1.00  5.35           C  
ATOM    540  O   ASP A  36       4.294  13.293  -2.644  1.00  5.35           O  
ATOM    541  CB  ASP A  36       2.217  14.127  -5.116  1.00  5.35           C  
ATOM    542  CG  ASP A  36       1.935  12.785  -5.695  1.00  5.35           C  
ATOM    543  OD1 ASP A  36       0.996  12.152  -5.274  1.00  5.35           O  
ATOM    544  OD2 ASP A  36       2.744  12.330  -6.459  1.00  5.35           O  
ATOM    545  H   ASP A  36       2.578  16.194  -3.723  1.00  5.35           H  
ATOM    546  HA  ASP A  36       1.187  13.755  -3.305  1.00  5.35           H  
ATOM    547 1HB  ASP A  36       1.471  14.830  -5.486  1.00  5.35           H  
ATOM    548 2HB  ASP A  36       3.194  14.470  -5.458  1.00  5.35           H  
ATOM    549  N   ASN A  37       2.749  11.767  -3.278  1.00  5.23           N  
ATOM    550  CA  ASN A  37       3.550  10.596  -2.959  1.00  5.23           C  
ATOM    551  C   ASN A  37       4.824  10.547  -3.796  1.00  5.23           C  
ATOM    552  O   ASN A  37       5.810   9.948  -3.366  1.00  5.23           O  
ATOM    553  CB  ASN A  37       2.745   9.327  -3.119  1.00  5.23           C  
ATOM    554  CG  ASN A  37       1.755   9.099  -1.991  1.00  5.23           C  
ATOM    555  OD1 ASN A  37       1.896   9.635  -0.872  1.00  5.23           O  
ATOM    556  ND2 ASN A  37       0.752   8.300  -2.273  1.00  5.23           N  
ATOM    557  H   ASN A  37       1.825  11.642  -3.706  1.00  5.23           H  
ATOM    558  HA  ASN A  37       3.856  10.668  -1.914  1.00  5.23           H  
ATOM    559 1HB  ASN A  37       2.193   9.377  -4.062  1.00  5.23           H  
ATOM    560 2HB  ASN A  37       3.420   8.475  -3.183  1.00  5.23           H  
ATOM    561 1HD2 ASN A  37       0.058   8.089  -1.589  1.00  5.23           H  
ATOM    562 2HD2 ASN A  37       0.682   7.901  -3.188  1.00  5.23           H  
ATOM    563  N   SER A  38       4.828  11.158  -4.995  1.00  4.93           N  
ATOM    564  CA  SER A  38       6.035  11.202  -5.806  1.00  4.93           C  
ATOM    565  C   SER A  38       7.140  12.029  -5.123  1.00  4.93           C  
ATOM    566  O   SER A  38       8.329  11.846  -5.405  1.00  4.93           O  
ATOM    567  CB  SER A  38       5.723  11.746  -7.192  1.00  4.93           C  
ATOM    568  OG  SER A  38       5.287  13.067  -7.137  1.00  4.93           O  
ATOM    569  H   SER A  38       3.989  11.606  -5.371  1.00  4.93           H  
ATOM    570  HA  SER A  38       6.386  10.184  -5.935  1.00  4.93           H  
ATOM    571 1HB  SER A  38       6.616  11.681  -7.811  1.00  4.93           H  
ATOM    572 2HB  SER A  38       4.954  11.131  -7.659  1.00  4.93           H  
ATOM    573  HG  SER A  38       4.339  12.995  -6.879  1.00  4.93           H  
ATOM    574  N   THR A  39       6.768  12.934  -4.199  1.00  4.58           N  
ATOM    575  CA  THR A  39       7.761  13.713  -3.466  1.00  4.58           C  
ATOM    576  C   THR A  39       8.433  12.786  -2.480  1.00  4.58           C  
ATOM    577  O   THR A  39       9.664  12.748  -2.358  1.00  4.58           O  
ATOM    578  CB  THR A  39       7.132  14.903  -2.712  1.00  4.58           C  
ATOM    579  OG1 THR A  39       6.515  15.801  -3.650  1.00  4.58           O  
ATOM    580  CG2 THR A  39       8.189  15.640  -1.899  1.00  4.58           C  
ATOM    581  H   THR A  39       5.787  13.063  -3.963  1.00  4.58           H  
ATOM    582  HA  THR A  39       8.512  14.087  -4.161  1.00  4.58           H  
ATOM    583  HB  THR A  39       6.371  14.531  -2.031  1.00  4.58           H  
ATOM    584  HG1 THR A  39       5.925  15.305  -4.222  1.00  4.58           H  
ATOM    585 1HG2 THR A  39       7.724  16.471  -1.361  1.00  4.58           H  
ATOM    586 2HG2 THR A  39       8.637  14.953  -1.181  1.00  4.58           H  
ATOM    587 3HG2 THR A  39       8.960  16.025  -2.564  1.00  4.58           H  
ATOM    588  N   VAL A  40       7.596  12.003  -1.803  1.00  4.28           N  
ATOM    589  CA  VAL A  40       8.077  11.058  -0.806  1.00  4.28           C  
ATOM    590  C   VAL A  40       8.919   9.986  -1.489  1.00  4.28           C  
ATOM    591  O   VAL A  40       9.995   9.631  -1.011  1.00  4.28           O  
ATOM    592  CB  VAL A  40       6.914  10.393  -0.065  1.00  4.28           C  
ATOM    593  CG1 VAL A  40       7.453   9.316   0.853  1.00  4.28           C  
ATOM    594  CG2 VAL A  40       6.121  11.429   0.696  1.00  4.28           C  
ATOM    595  H   VAL A  40       6.592  12.115  -1.985  1.00  4.28           H  
ATOM    596  HA  VAL A  40       8.700  11.592  -0.086  1.00  4.28           H  
ATOM    597  HB  VAL A  40       6.262   9.914  -0.787  1.00  4.28           H  
ATOM    598 1HG1 VAL A  40       6.635   8.843   1.370  1.00  4.28           H  
ATOM    599 2HG1 VAL A  40       7.993   8.581   0.265  1.00  4.28           H  
ATOM    600 3HG1 VAL A  40       8.123   9.768   1.579  1.00  4.28           H  
ATOM    601 1HG2 VAL A  40       5.296  10.932   1.198  1.00  4.28           H  
ATOM    602 2HG2 VAL A  40       6.760  11.916   1.430  1.00  4.28           H  
ATOM    603 3HG2 VAL A  40       5.729  12.174  -0.007  1.00  4.28           H  
ATOM    604  N   THR A  41       8.432   9.500  -2.630  1.00  4.05           N  
ATOM    605  CA  THR A  41       9.111   8.485  -3.413  1.00  4.05           C  
ATOM    606  C   THR A  41      10.479   8.967  -3.851  1.00  4.05           C  
ATOM    607  O   THR A  41      11.463   8.234  -3.721  1.00  4.05           O  
ATOM    608  CB  THR A  41       8.299   8.133  -4.665  1.00  4.05           C  
ATOM    609  OG1 THR A  41       7.020   7.605  -4.275  1.00  4.05           O  
ATOM    610  CG2 THR A  41       9.052   7.137  -5.548  1.00  4.05           C  
ATOM    611  H   THR A  41       7.534   9.835  -2.957  1.00  4.05           H  
ATOM    612  HA  THR A  41       9.238   7.598  -2.797  1.00  4.05           H  
ATOM    613  HB  THR A  41       8.145   9.030  -5.235  1.00  4.05           H  
ATOM    614  HG1 THR A  41       6.522   8.309  -3.798  1.00  4.05           H  
ATOM    615 1HG2 THR A  41       8.458   6.925  -6.435  1.00  4.05           H  
ATOM    616 2HG2 THR A  41      10.005   7.576  -5.844  1.00  4.05           H  
ATOM    617 3HG2 THR A  41       9.239   6.217  -5.018  1.00  4.05           H  
ATOM    618  N   THR A  42      10.559  10.209  -4.344  1.00  3.91           N  
ATOM    619  CA  THR A  42      11.826  10.773  -4.772  1.00  3.91           C  
ATOM    620  C   THR A  42      12.799  10.792  -3.602  1.00  3.91           C  
ATOM    621  O   THR A  42      13.959  10.389  -3.746  1.00  3.91           O  
ATOM    622  CB  THR A  42      11.646  12.197  -5.329  1.00  3.91           C  
ATOM    623  OG1 THR A  42      10.788  12.161  -6.481  1.00  3.91           O  
ATOM    624  CG2 THR A  42      13.001  12.776  -5.720  1.00  3.91           C  
ATOM    625  H   THR A  42       9.718  10.774  -4.459  1.00  3.91           H  
ATOM    626  HA  THR A  42      12.242  10.142  -5.557  1.00  3.91           H  
ATOM    627  HB  THR A  42      11.185  12.828  -4.567  1.00  3.91           H  
ATOM    628  HG1 THR A  42       9.870  11.961  -6.189  1.00  3.91           H  
ATOM    629 1HG2 THR A  42      12.866  13.783  -6.109  1.00  3.91           H  
ATOM    630 2HG2 THR A  42      13.648  12.808  -4.841  1.00  3.91           H  
ATOM    631 3HG2 THR A  42      13.457  12.148  -6.483  1.00  3.91           H  
ATOM    632  N   LEU A  43      12.330  11.234  -2.430  1.00  3.84           N  
ATOM    633  CA  LEU A  43      13.188  11.245  -1.254  1.00  3.84           C  
ATOM    634  C   LEU A  43      13.682   9.839  -0.939  1.00  3.84           C  
ATOM    635  O   LEU A  43      14.881   9.630  -0.725  1.00  3.84           O  
ATOM    636  CB  LEU A  43      12.470  11.783  -0.021  1.00  3.84           C  
ATOM    637  CG  LEU A  43      13.386  11.962   1.208  1.00  3.84           C  
ATOM    638  CD1 LEU A  43      12.754  12.931   2.170  1.00  3.84           C  
ATOM    639  CD2 LEU A  43      13.638  10.604   1.841  1.00  3.84           C  
ATOM    640  H   LEU A  43      11.370  11.579  -2.362  1.00  3.84           H  
ATOM    641  HA  LEU A  43      14.047  11.878  -1.458  1.00  3.84           H  
ATOM    642 1HB  LEU A  43      12.020  12.745  -0.266  1.00  3.84           H  
ATOM    643 2HB  LEU A  43      11.673  11.091   0.253  1.00  3.84           H  
ATOM    644  HG  LEU A  43      14.338  12.394   0.898  1.00  3.84           H  
ATOM    645 1HD1 LEU A  43      13.416  13.058   3.014  1.00  3.84           H  
ATOM    646 2HD1 LEU A  43      12.599  13.890   1.682  1.00  3.84           H  
ATOM    647 3HD1 LEU A  43      11.794  12.542   2.511  1.00  3.84           H  
ATOM    648 1HD2 LEU A  43      14.287  10.718   2.712  1.00  3.84           H  
ATOM    649 2HD2 LEU A  43      12.692  10.160   2.131  1.00  3.84           H  
ATOM    650 3HD2 LEU A  43      14.112   9.966   1.129  1.00  3.84           H  
ATOM    651  N   LEU A  44      12.769   8.868  -0.882  1.00  3.83           N  
ATOM    652  CA  LEU A  44      13.152   7.514  -0.518  1.00  3.83           C  
ATOM    653  C   LEU A  44      14.144   6.945  -1.519  1.00  3.83           C  
ATOM    654  O   LEU A  44      15.115   6.281  -1.138  1.00  3.83           O  
ATOM    655  CB  LEU A  44      11.899   6.642  -0.437  1.00  3.83           C  
ATOM    656  CG  LEU A  44      10.974   6.981   0.731  1.00  3.83           C  
ATOM    657  CD1 LEU A  44       9.690   6.200   0.629  1.00  3.83           C  
ATOM    658  CD2 LEU A  44      11.682   6.660   1.965  1.00  3.83           C  
ATOM    659  H   LEU A  44      11.788   9.085  -1.073  1.00  3.83           H  
ATOM    660  HA  LEU A  44      13.627   7.547   0.459  1.00  3.83           H  
ATOM    661 1HB  LEU A  44      11.329   6.768  -1.360  1.00  3.83           H  
ATOM    662 2HB  LEU A  44      12.194   5.597  -0.348  1.00  3.83           H  
ATOM    663  HG  LEU A  44      10.731   8.039   0.720  1.00  3.83           H  
ATOM    664 1HD1 LEU A  44       9.040   6.438   1.472  1.00  3.83           H  
ATOM    665 2HD1 LEU A  44       9.183   6.449  -0.303  1.00  3.83           H  
ATOM    666 3HD1 LEU A  44       9.930   5.162   0.644  1.00  3.83           H  
ATOM    667 1HD2 LEU A  44      11.075   6.880   2.789  1.00  3.83           H  
ATOM    668 2HD2 LEU A  44      11.920   5.603   1.967  1.00  3.83           H  
ATOM    669 3HD2 LEU A  44      12.592   7.253   2.019  1.00  3.83           H  
ATOM    670  N   GLY A  45      13.919   7.237  -2.801  1.00  3.87           N  
ATOM    671  CA  GLY A  45      14.804   6.811  -3.866  1.00  3.87           C  
ATOM    672  C   GLY A  45      16.173   7.452  -3.697  1.00  3.87           C  
ATOM    673  O   GLY A  45      17.201   6.794  -3.874  1.00  3.87           O  
ATOM    674  H   GLY A  45      13.090   7.771  -3.051  1.00  3.87           H  
ATOM    675 1HA  GLY A  45      14.893   5.726  -3.859  1.00  3.87           H  
ATOM    676 2HA  GLY A  45      14.374   7.102  -4.824  1.00  3.87           H  
ATOM    677  N   SER A  46      16.188   8.735  -3.315  1.00  3.95           N  
ATOM    678  CA  SER A  46      17.424   9.467  -3.121  1.00  3.95           C  
ATOM    679  C   SER A  46      18.222   8.843  -1.986  1.00  3.95           C  
ATOM    680  O   SER A  46      19.439   8.663  -2.113  1.00  3.95           O  
ATOM    681  CB  SER A  46      17.125  10.925  -2.818  1.00  3.95           C  
ATOM    682  OG  SER A  46      16.488  11.536  -3.914  1.00  3.95           O  
ATOM    683  H   SER A  46      15.306   9.232  -3.201  1.00  3.95           H  
ATOM    684  HA  SER A  46      18.013   9.409  -4.036  1.00  3.95           H  
ATOM    685 1HB  SER A  46      16.498  11.001  -1.943  1.00  3.95           H  
ATOM    686 2HB  SER A  46      18.056  11.446  -2.597  1.00  3.95           H  
ATOM    687  HG  SER A  46      15.639  11.041  -4.022  1.00  3.95           H  
ATOM    688  N   VAL A  47      17.541   8.443  -0.903  1.00  4.08           N  
ATOM    689  CA  VAL A  47      18.258   7.843   0.209  1.00  4.08           C  
ATOM    690  C   VAL A  47      18.849   6.531  -0.246  1.00  4.08           C  
ATOM    691  O   VAL A  47      20.001   6.228   0.054  1.00  4.08           O  
ATOM    692  CB  VAL A  47      17.387   7.512   1.419  1.00  4.08           C  
ATOM    693  CG1 VAL A  47      18.250   6.793   2.391  1.00  4.08           C  
ATOM    694  CG2 VAL A  47      16.813   8.711   2.070  1.00  4.08           C  
ATOM    695  H   VAL A  47      16.534   8.615  -0.850  1.00  4.08           H  
ATOM    696  HA  VAL A  47      19.067   8.501   0.502  1.00  4.08           H  
ATOM    697  HB  VAL A  47      16.588   6.858   1.089  1.00  4.08           H  
ATOM    698 1HG1 VAL A  47      17.686   6.504   3.256  1.00  4.08           H  
ATOM    699 2HG1 VAL A  47      18.693   5.919   1.931  1.00  4.08           H  
ATOM    700 3HG1 VAL A  47      19.014   7.466   2.676  1.00  4.08           H  
ATOM    701 1HG2 VAL A  47      16.203   8.415   2.922  1.00  4.08           H  
ATOM    702 2HG2 VAL A  47      17.607   9.342   2.407  1.00  4.08           H  
ATOM    703 3HG2 VAL A  47      16.208   9.231   1.354  1.00  4.08           H  
ATOM    704  N   LEU A  48      18.054   5.740  -0.969  1.00  4.26           N  
ATOM    705  CA  LEU A  48      18.515   4.458  -1.465  1.00  4.26           C  
ATOM    706  C   LEU A  48      19.737   4.660  -2.355  1.00  4.26           C  
ATOM    707  O   LEU A  48      20.694   3.881  -2.297  1.00  4.26           O  
ATOM    708  CB  LEU A  48      17.395   3.751  -2.227  1.00  4.26           C  
ATOM    709  CG  LEU A  48      17.720   2.377  -2.724  1.00  4.26           C  
ATOM    710  CD1 LEU A  48      18.083   1.536  -1.553  1.00  4.26           C  
ATOM    711  CD2 LEU A  48      16.502   1.794  -3.423  1.00  4.26           C  
ATOM    712  H   LEU A  48      17.097   6.034  -1.170  1.00  4.26           H  
ATOM    713  HA  LEU A  48      18.798   3.840  -0.615  1.00  4.26           H  
ATOM    714 1HB  LEU A  48      16.517   3.686  -1.600  1.00  4.26           H  
ATOM    715 2HB  LEU A  48      17.142   4.356  -3.093  1.00  4.26           H  
ATOM    716  HG  LEU A  48      18.566   2.415  -3.412  1.00  4.26           H  
ATOM    717 1HD1 LEU A  48      18.319   0.525  -1.887  1.00  4.26           H  
ATOM    718 2HD1 LEU A  48      18.949   1.966  -1.049  1.00  4.26           H  
ATOM    719 3HD1 LEU A  48      17.236   1.508  -0.868  1.00  4.26           H  
ATOM    720 1HD2 LEU A  48      16.729   0.786  -3.773  1.00  4.26           H  
ATOM    721 2HD2 LEU A  48      15.666   1.756  -2.721  1.00  4.26           H  
ATOM    722 3HD2 LEU A  48      16.237   2.424  -4.272  1.00  4.26           H  
ATOM    723  N   GLY A  49      19.706   5.707  -3.187  1.00  4.50           N  
ATOM    724  CA  GLY A  49      20.823   6.034  -4.056  1.00  4.50           C  
ATOM    725  C   GLY A  49      22.081   6.288  -3.232  1.00  4.50           C  
ATOM    726  O   GLY A  49      23.165   5.817  -3.601  1.00  4.50           O  
ATOM    727  H   GLY A  49      18.871   6.288  -3.225  1.00  4.50           H  
ATOM    728 1HA  GLY A  49      20.990   5.221  -4.761  1.00  4.50           H  
ATOM    729 2HA  GLY A  49      20.573   6.926  -4.632  1.00  4.50           H  
ATOM    730  N   THR A  50      21.929   6.973  -2.087  1.00  4.76           N  
ATOM    731  CA  THR A  50      23.043   7.226  -1.176  1.00  4.76           C  
ATOM    732  C   THR A  50      23.577   5.922  -0.613  1.00  4.76           C  
ATOM    733  O   THR A  50      24.784   5.674  -0.582  1.00  4.76           O  
ATOM    734  CB  THR A  50      22.667   8.139   0.003  1.00  4.76           C  
ATOM    735  OG1 THR A  50      22.256   9.420  -0.472  1.00  4.76           O  
ATOM    736  CG2 THR A  50      23.876   8.289   0.897  1.00  4.76           C  
ATOM    737  H   THR A  50      21.004   7.355  -1.867  1.00  4.76           H  
ATOM    738  HA  THR A  50      23.844   7.715  -1.735  1.00  4.76           H  
ATOM    739  HB  THR A  50      21.859   7.706   0.572  1.00  4.76           H  
ATOM    740  HG1 THR A  50      23.033   9.859  -0.879  1.00  4.76           H  
ATOM    741 1HG2 THR A  50      23.645   8.934   1.714  1.00  4.76           H  
ATOM    742 2HG2 THR A  50      24.177   7.312   1.272  1.00  4.76           H  
ATOM    743 3HG2 THR A  50      24.694   8.723   0.331  1.00  4.76           H  
ATOM    744  N   VAL A  51      22.669   5.039  -0.217  1.00  5.01           N  
ATOM    745  CA  VAL A  51      23.081   3.763   0.347  1.00  5.01           C  
ATOM    746  C   VAL A  51      23.921   3.008  -0.686  1.00  5.01           C  
ATOM    747  O   VAL A  51      24.956   2.423  -0.355  1.00  5.01           O  
ATOM    748  CB  VAL A  51      21.838   2.931   0.732  1.00  5.01           C  
ATOM    749  CG1 VAL A  51      22.229   1.531   1.140  1.00  5.01           C  
ATOM    750  CG2 VAL A  51      21.122   3.606   1.833  1.00  5.01           C  
ATOM    751  H   VAL A  51      21.681   5.288  -0.272  1.00  5.01           H  
ATOM    752  HA  VAL A  51      23.681   3.946   1.237  1.00  5.01           H  
ATOM    753  HB  VAL A  51      21.188   2.848  -0.126  1.00  5.01           H  
ATOM    754 1HG1 VAL A  51      21.342   0.964   1.400  1.00  5.01           H  
ATOM    755 2HG1 VAL A  51      22.745   1.041   0.314  1.00  5.01           H  
ATOM    756 3HG1 VAL A  51      22.885   1.586   1.999  1.00  5.01           H  
ATOM    757 1HG2 VAL A  51      20.252   3.028   2.077  1.00  5.01           H  
ATOM    758 2HG2 VAL A  51      21.782   3.677   2.685  1.00  5.01           H  
ATOM    759 3HG2 VAL A  51      20.828   4.591   1.533  1.00  5.01           H  
ATOM    760  N   GLY A  52      23.463   3.027  -1.937  1.00  5.16           N  
ATOM    761  CA  GLY A  52      24.148   2.404  -3.059  1.00  5.16           C  
ATOM    762  C   GLY A  52      25.524   3.002  -3.427  1.00  5.16           C  
ATOM    763  O   GLY A  52      26.508   2.264  -3.533  1.00  5.16           O  
ATOM    764  H   GLY A  52      22.580   3.505  -2.116  1.00  5.16           H  
ATOM    765 1HA  GLY A  52      24.265   1.342  -2.848  1.00  5.16           H  
ATOM    766 2HA  GLY A  52      23.495   2.471  -3.929  1.00  5.16           H  
ATOM    767  N   GLY A  53      25.585   4.323  -3.682  1.00  5.14           N  
ATOM    768  CA  GLY A  53      26.830   4.961  -4.142  1.00  5.14           C  
ATOM    769  C   GLY A  53      27.557   5.954  -3.213  1.00  5.14           C  
ATOM    770  O   GLY A  53      28.539   6.565  -3.638  1.00  5.14           O  
ATOM    771  H   GLY A  53      24.742   4.883  -3.572  1.00  5.14           H  
ATOM    772 1HA  GLY A  53      27.533   4.173  -4.407  1.00  5.14           H  
ATOM    773 2HA  GLY A  53      26.609   5.475  -5.077  1.00  5.14           H  
ATOM    774  N   GLU A  54      27.108   6.125  -1.972  1.00  4.93           N  
ATOM    775  CA  GLU A  54      27.700   7.064  -1.004  1.00  4.93           C  
ATOM    776  C   GLU A  54      27.795   8.525  -1.474  1.00  4.93           C  
ATOM    777  O   GLU A  54      28.772   9.220  -1.190  1.00  4.93           O  
ATOM    778  CB  GLU A  54      29.099   6.589  -0.572  1.00  4.93           C  
ATOM    779  CG  GLU A  54      29.120   5.223   0.126  1.00  4.93           C  
ATOM    780  CD  GLU A  54      30.495   4.812   0.636  1.00  4.93           C  
ATOM    781  OE1 GLU A  54      31.438   5.536   0.420  1.00  4.93           O  
ATOM    782  OE2 GLU A  54      30.589   3.770   1.242  1.00  4.93           O  
ATOM    783  H   GLU A  54      26.288   5.618  -1.656  1.00  4.93           H  
ATOM    784  HA  GLU A  54      27.061   7.053  -0.118  1.00  4.93           H  
ATOM    785 1HB  GLU A  54      29.762   6.539  -1.432  1.00  4.93           H  
ATOM    786 2HB  GLU A  54      29.523   7.315   0.119  1.00  4.93           H  
ATOM    787 1HG  GLU A  54      28.428   5.253   0.967  1.00  4.93           H  
ATOM    788 2HG  GLU A  54      28.756   4.468  -0.573  1.00  4.93           H  
ATOM    789  N   ARG A  55      26.759   8.993  -2.162  1.00  4.56           N  
ATOM    790  CA  ARG A  55      26.645  10.387  -2.588  1.00  4.56           C  
ATOM    791  C   ARG A  55      25.523  10.994  -1.771  1.00  4.56           C  
ATOM    792  O   ARG A  55      24.513  10.314  -1.593  1.00  4.56           O  
ATOM    793  CB  ARG A  55      26.326  10.504  -4.073  1.00  4.56           C  
ATOM    794  CG  ARG A  55      27.528  10.536  -5.034  1.00  4.56           C  
ATOM    795  CD  ARG A  55      28.235   9.226  -5.169  1.00  4.56           C  
ATOM    796  NE  ARG A  55      29.214   9.268  -6.256  1.00  4.56           N  
ATOM    797  CZ  ARG A  55      30.063   8.269  -6.604  1.00  4.56           C  
ATOM    798  NH1 ARG A  55      30.073   7.121  -5.956  1.00  4.56           N  
ATOM    799  NH2 ARG A  55      30.897   8.451  -7.616  1.00  4.56           N  
ATOM    800  H   ARG A  55      26.015   8.348  -2.379  1.00  4.56           H  
ATOM    801  HA  ARG A  55      27.574  10.914  -2.374  1.00  4.56           H  
ATOM    802 1HB  ARG A  55      25.696   9.666  -4.369  1.00  4.56           H  
ATOM    803 2HB  ARG A  55      25.751  11.415  -4.242  1.00  4.56           H  
ATOM    804 1HG  ARG A  55      27.186  10.836  -6.024  1.00  4.56           H  
ATOM    805 2HG  ARG A  55      28.250  11.265  -4.667  1.00  4.56           H  
ATOM    806 1HD  ARG A  55      28.769   9.014  -4.245  1.00  4.56           H  
ATOM    807 2HD  ARG A  55      27.521   8.429  -5.373  1.00  4.56           H  
ATOM    808  HE  ARG A  55      29.260  10.119  -6.795  1.00  4.56           H  
ATOM    809 1HH1 ARG A  55      29.437   6.954  -5.160  1.00  4.56           H  
ATOM    810 2HH1 ARG A  55      30.714   6.396  -6.232  1.00  4.56           H  
ATOM    811 1HH2 ARG A  55      30.897   9.327  -8.120  1.00  4.56           H  
ATOM    812 2HH2 ARG A  55      31.532   7.714  -7.882  1.00  4.56           H  
ATOM    813  N   VAL A  56      25.680  12.262  -1.345  1.00  4.12           N  
ATOM    814  CA  VAL A  56      24.714  12.977  -0.486  1.00  4.12           C  
ATOM    815  C   VAL A  56      24.844  12.387   0.925  1.00  4.12           C  
ATOM    816  O   VAL A  56      24.936  11.174   1.090  1.00  4.12           O  
ATOM    817  CB  VAL A  56      23.258  12.906  -1.033  1.00  4.12           C  
ATOM    818  CG1 VAL A  56      22.298  13.583  -0.089  1.00  4.12           C  
ATOM    819  CG2 VAL A  56      23.209  13.580  -2.405  1.00  4.12           C  
ATOM    820  H   VAL A  56      26.539  12.739  -1.581  1.00  4.12           H  
ATOM    821  HA  VAL A  56      24.990  14.032  -0.439  1.00  4.12           H  
ATOM    822  HB  VAL A  56      22.934  11.893  -1.098  1.00  4.12           H  
ATOM    823 1HG1 VAL A  56      21.287  13.514  -0.490  1.00  4.12           H  
ATOM    824 2HG1 VAL A  56      22.339  13.104   0.888  1.00  4.12           H  
ATOM    825 3HG1 VAL A  56      22.564  14.606  -0.002  1.00  4.12           H  
ATOM    826 1HG2 VAL A  56      22.188  13.537  -2.791  1.00  4.12           H  
ATOM    827 2HG2 VAL A  56      23.504  14.617  -2.309  1.00  4.12           H  
ATOM    828 3HG2 VAL A  56      23.877  13.073  -3.094  1.00  4.12           H  
ATOM    829  N   GLY A  57      25.023  13.231   1.933  1.00  3.70           N  
ATOM    830  CA  GLY A  57      25.250  12.693   3.268  1.00  3.70           C  
ATOM    831  C   GLY A  57      23.997  12.003   3.763  1.00  3.70           C  
ATOM    832  O   GLY A  57      22.901  12.435   3.427  1.00  3.70           O  
ATOM    833  H   GLY A  57      24.932  14.234   1.785  1.00  3.70           H  
ATOM    834 1HA  GLY A  57      26.080  11.986   3.244  1.00  3.70           H  
ATOM    835 2HA  GLY A  57      25.525  13.500   3.946  1.00  3.70           H  
ATOM    836  N   LEU A  58      24.147  10.968   4.592  1.00  3.36           N  
ATOM    837  CA  LEU A  58      22.986  10.281   5.165  1.00  3.36           C  
ATOM    838  C   LEU A  58      23.161   9.876   6.620  1.00  3.36           C  
ATOM    839  O   LEU A  58      24.099   9.165   6.989  1.00  3.36           O  
ATOM    840  CB  LEU A  58      22.618   9.056   4.332  1.00  3.36           C  
ATOM    841  CG  LEU A  58      21.511   8.145   4.868  1.00  3.36           C  
ATOM    842  CD1 LEU A  58      20.154   8.857   4.956  1.00  3.36           C  
ATOM    843  CD2 LEU A  58      21.431   6.938   3.941  1.00  3.36           C  
ATOM    844  H   LEU A  58      25.076  10.651   4.830  1.00  3.36           H  
ATOM    845  HA  LEU A  58      22.146  10.963   5.114  1.00  3.36           H  
ATOM    846 1HB  LEU A  58      22.273   9.411   3.371  1.00  3.36           H  
ATOM    847 2HB  LEU A  58      23.509   8.450   4.182  1.00  3.36           H  
ATOM    848  HG  LEU A  58      21.766   7.842   5.865  1.00  3.36           H  
ATOM    849 1HD1 LEU A  58      19.417   8.167   5.351  1.00  3.36           H  
ATOM    850 2HD1 LEU A  58      20.226   9.709   5.614  1.00  3.36           H  
ATOM    851 3HD1 LEU A  58      19.848   9.181   3.992  1.00  3.36           H  
ATOM    852 1HD2 LEU A  58      20.663   6.266   4.298  1.00  3.36           H  
ATOM    853 2HD2 LEU A  58      21.192   7.265   2.936  1.00  3.36           H  
ATOM    854 3HD2 LEU A  58      22.392   6.424   3.923  1.00  3.36           H  
ATOM    855  N   LEU A  59      22.221  10.338   7.428  1.00  3.12           N  
ATOM    856  CA  LEU A  59      22.140  10.075   8.853  1.00  3.12           C  
ATOM    857  C   LEU A  59      20.882   9.305   9.216  1.00  3.12           C  
ATOM    858  O   LEU A  59      19.777   9.701   8.832  1.00  3.12           O  
ATOM    859  CB  LEU A  59      22.155  11.402   9.608  1.00  3.12           C  
ATOM    860  CG  LEU A  59      21.884  11.328  11.110  1.00  3.12           C  
ATOM    861  CD1 LEU A  59      23.003  10.580  11.813  1.00  3.12           C  
ATOM    862  CD2 LEU A  59      21.739  12.737  11.648  1.00  3.12           C  
ATOM    863  H   LEU A  59      21.506  10.935   7.011  1.00  3.12           H  
ATOM    864  HA  LEU A  59      23.006   9.481   9.145  1.00  3.12           H  
ATOM    865 1HB  LEU A  59      23.134  11.859   9.475  1.00  3.12           H  
ATOM    866 2HB  LEU A  59      21.417  12.056   9.164  1.00  3.12           H  
ATOM    867  HG  LEU A  59      20.956  10.783  11.283  1.00  3.12           H  
ATOM    868 1HD1 LEU A  59      22.780  10.532  12.884  1.00  3.12           H  
ATOM    869 2HD1 LEU A  59      23.077   9.572  11.415  1.00  3.12           H  
ATOM    870 3HD1 LEU A  59      23.944  11.101  11.659  1.00  3.12           H  
ATOM    871 1HD2 LEU A  59      21.529  12.695  12.720  1.00  3.12           H  
ATOM    872 2HD2 LEU A  59      22.664  13.289  11.481  1.00  3.12           H  
ATOM    873 3HD2 LEU A  59      20.917  13.238  11.137  1.00  3.12           H  
ATOM    874  N   ILE A  60      21.030   8.198   9.941  1.00  2.97           N  
ATOM    875  CA  ILE A  60      19.863   7.433  10.366  1.00  2.97           C  
ATOM    876  C   ILE A  60      19.780   7.342  11.886  1.00  2.97           C  
ATOM    877  O   ILE A  60      20.716   6.873  12.543  1.00  2.97           O  
ATOM    878  CB  ILE A  60      19.862   6.006   9.793  1.00  2.97           C  
ATOM    879  CG1 ILE A  60      19.956   6.033   8.278  1.00  2.97           C  
ATOM    880  CG2 ILE A  60      18.588   5.265  10.233  1.00  2.97           C  
ATOM    881  CD1 ILE A  60      21.343   5.821   7.775  1.00  2.97           C  
ATOM    882  H   ILE A  60      21.956   7.899  10.216  1.00  2.97           H  
ATOM    883  HA  ILE A  60      18.963   7.936  10.018  1.00  2.97           H  
ATOM    884  HB  ILE A  60      20.732   5.466  10.163  1.00  2.97           H  
ATOM    885 1HG1 ILE A  60      19.321   5.257   7.885  1.00  2.97           H  
ATOM    886 2HG1 ILE A  60      19.600   6.992   7.903  1.00  2.97           H  
ATOM    887 1HG2 ILE A  60      18.600   4.253   9.832  1.00  2.97           H  
ATOM    888 2HG2 ILE A  60      18.548   5.221  11.321  1.00  2.97           H  
ATOM    889 3HG2 ILE A  60      17.711   5.787   9.872  1.00  2.97           H  
ATOM    890 1HD1 ILE A  60      21.337   5.830   6.702  1.00  2.97           H  
ATOM    891 2HD1 ILE A  60      21.999   6.612   8.144  1.00  2.97           H  
ATOM    892 3HD1 ILE A  60      21.711   4.857   8.121  1.00  2.97           H  
ATOM    893  N   GLU A  61      18.653   7.787  12.429  1.00  2.86           N  
ATOM    894  CA  GLU A  61      18.375   7.776  13.859  1.00  2.86           C  
ATOM    895  C   GLU A  61      17.012   7.125  14.119  1.00  2.86           C  
ATOM    896  O   GLU A  61      16.191   7.010  13.206  1.00  2.86           O  
ATOM    897  CB  GLU A  61      18.432   9.197  14.440  1.00  2.86           C  
ATOM    898  CG  GLU A  61      19.819   9.871  14.356  1.00  2.86           C  
ATOM    899  CD  GLU A  61      19.871  11.244  14.996  1.00  2.86           C  
ATOM    900  OE1 GLU A  61      18.848  11.719  15.422  1.00  2.86           O  
ATOM    901  OE2 GLU A  61      20.940  11.803  15.075  1.00  2.86           O  
ATOM    902  H   GLU A  61      17.943   8.177  11.806  1.00  2.86           H  
ATOM    903  HA  GLU A  61      19.135   7.173  14.358  1.00  2.86           H  
ATOM    904 1HB  GLU A  61      17.719   9.832  13.908  1.00  2.86           H  
ATOM    905 2HB  GLU A  61      18.132   9.176  15.487  1.00  2.86           H  
ATOM    906 1HG  GLU A  61      20.555   9.227  14.837  1.00  2.86           H  
ATOM    907 2HG  GLU A  61      20.093   9.960  13.313  1.00  2.86           H  
ATOM    908  N   GLY A  62      16.762   6.682  15.350  1.00  2.76           N  
ATOM    909  CA  GLY A  62      15.454   6.104  15.673  1.00  2.76           C  
ATOM    910  C   GLY A  62      15.372   5.623  17.117  1.00  2.76           C  
ATOM    911  O   GLY A  62      16.327   5.764  17.884  1.00  2.76           O  
ATOM    912  H   GLY A  62      17.465   6.767  16.071  1.00  2.76           H  
ATOM    913 1HA  GLY A  62      14.672   6.840  15.487  1.00  2.76           H  
ATOM    914 2HA  GLY A  62      15.258   5.265  15.006  1.00  2.76           H  
ATOM    915  N   SER A  63      14.214   5.076  17.486  1.00  2.65           N  
ATOM    916  CA  SER A  63      13.991   4.587  18.847  1.00  2.65           C  
ATOM    917  C   SER A  63      13.019   3.422  18.892  1.00  2.65           C  
ATOM    918  O   SER A  63      11.838   3.581  18.602  1.00  2.65           O  
ATOM    919  CB  SER A  63      13.439   5.695  19.713  1.00  2.65           C  
ATOM    920  OG  SER A  63      13.199   5.232  21.015  1.00  2.65           O  
ATOM    921  H   SER A  63      13.483   4.987  16.779  1.00  2.65           H  
ATOM    922  HA  SER A  63      14.945   4.252  19.256  1.00  2.65           H  
ATOM    923 1HB  SER A  63      14.139   6.530  19.740  1.00  2.65           H  
ATOM    924 2HB  SER A  63      12.509   6.057  19.278  1.00  2.65           H  
ATOM    925  HG  SER A  63      12.779   4.365  20.918  1.00  2.65           H  
ATOM    926  N   ALA A  64      13.511   2.252  19.283  1.00  2.55           N  
ATOM    927  CA  ALA A  64      12.673   1.061  19.320  1.00  2.55           C  
ATOM    928  C   ALA A  64      11.916   0.922  20.639  1.00  2.55           C  
ATOM    929  O   ALA A  64      12.379   1.388  21.685  1.00  2.55           O  
ATOM    930  CB  ALA A  64      13.503  -0.178  19.062  1.00  2.55           C  
ATOM    931  H   ALA A  64      14.487   2.185  19.534  1.00  2.55           H  
ATOM    932  HA  ALA A  64      11.942   1.156  18.533  1.00  2.55           H  
ATOM    933 1HB  ALA A  64      12.847  -1.039  19.054  1.00  2.55           H  
ATOM    934 2HB  ALA A  64      14.001  -0.089  18.098  1.00  2.55           H  
ATOM    935 3HB  ALA A  64      14.245  -0.293  19.848  1.00  2.55           H  
ATOM    936  N   LEU A  65      10.787   0.226  20.580  1.00  2.47           N  
ATOM    937  CA  LEU A  65       9.954  -0.096  21.728  1.00  2.47           C  
ATOM    938  C   LEU A  65       9.305  -1.468  21.540  1.00  2.47           C  
ATOM    939  O   LEU A  65       9.211  -1.970  20.416  1.00  2.47           O  
ATOM    940  CB  LEU A  65       8.883   0.991  21.890  1.00  2.47           C  
ATOM    941  CG  LEU A  65       7.886   1.138  20.720  1.00  2.47           C  
ATOM    942  CD1 LEU A  65       6.663   0.238  20.974  1.00  2.47           C  
ATOM    943  CD2 LEU A  65       7.503   2.583  20.555  1.00  2.47           C  
ATOM    944  H   LEU A  65      10.470  -0.061  19.661  1.00  2.47           H  
ATOM    945  HA  LEU A  65      10.579  -0.124  22.620  1.00  2.47           H  
ATOM    946 1HB  LEU A  65       8.309   0.779  22.790  1.00  2.47           H  
ATOM    947 2HB  LEU A  65       9.386   1.951  22.018  1.00  2.47           H  
ATOM    948  HG  LEU A  65       8.360   0.810  19.804  1.00  2.47           H  
ATOM    949 1HD1 LEU A  65       5.960   0.331  20.152  1.00  2.47           H  
ATOM    950 2HD1 LEU A  65       6.979  -0.795  21.058  1.00  2.47           H  
ATOM    951 3HD1 LEU A  65       6.173   0.541  21.898  1.00  2.47           H  
ATOM    952 1HD2 LEU A  65       6.817   2.678  19.711  1.00  2.47           H  
ATOM    953 2HD2 LEU A  65       7.021   2.943  21.462  1.00  2.47           H  
ATOM    954 3HD2 LEU A  65       8.402   3.172  20.356  1.00  2.47           H  
ATOM    955  N   ILE A  66       8.862  -2.083  22.634  1.00  2.40           N  
ATOM    956  CA  ILE A  66       8.201  -3.381  22.526  1.00  2.40           C  
ATOM    957  C   ILE A  66       6.685  -3.262  22.669  1.00  2.40           C  
ATOM    958  O   ILE A  66       6.180  -2.603  23.579  1.00  2.40           O  
ATOM    959  CB  ILE A  66       8.762  -4.370  23.556  1.00  2.40           C  
ATOM    960  CG1 ILE A  66      10.263  -4.488  23.393  1.00  2.40           C  
ATOM    961  CG2 ILE A  66       8.138  -5.722  23.354  1.00  2.40           C  
ATOM    962  CD1 ILE A  66      10.657  -4.971  22.034  1.00  2.40           C  
ATOM    963  H   ILE A  66       8.971  -1.647  23.538  1.00  2.40           H  
ATOM    964  HA  ILE A  66       8.404  -3.793  21.540  1.00  2.40           H  
ATOM    965  HB  ILE A  66       8.555  -4.017  24.564  1.00  2.40           H  
ATOM    966 1HG1 ILE A  66      10.721  -3.516  23.565  1.00  2.40           H  
ATOM    967 2HG1 ILE A  66      10.648  -5.190  24.133  1.00  2.40           H  
ATOM    968 1HG2 ILE A  66       8.541  -6.426  24.075  1.00  2.40           H  
ATOM    969 2HG2 ILE A  66       7.068  -5.651  23.486  1.00  2.40           H  
ATOM    970 3HG2 ILE A  66       8.359  -6.067  22.343  1.00  2.40           H  
ATOM    971 1HD1 ILE A  66      11.741  -5.039  21.973  1.00  2.40           H  
ATOM    972 2HD1 ILE A  66      10.218  -5.957  21.849  1.00  2.40           H  
ATOM    973 3HD1 ILE A  66      10.295  -4.275  21.285  1.00  2.40           H  
ATOM    974  N   ASP A  67       5.982  -3.879  21.719  1.00  2.35           N  
ATOM    975  CA  ASP A  67       4.527  -3.885  21.635  1.00  2.35           C  
ATOM    976  C   ASP A  67       3.902  -4.897  22.593  1.00  2.35           C  
ATOM    977  O   ASP A  67       4.591  -5.721  23.194  1.00  2.35           O  
ATOM    978  CB  ASP A  67       4.102  -4.163  20.183  1.00  2.35           C  
ATOM    979  CG  ASP A  67       2.677  -3.670  19.794  1.00  2.35           C  
ATOM    980  OD1 ASP A  67       1.955  -3.231  20.665  1.00  2.35           O  
ATOM    981  OD2 ASP A  67       2.342  -3.746  18.636  1.00  2.35           O  
ATOM    982  H   ASP A  67       6.503  -4.389  21.005  1.00  2.35           H  
ATOM    983  HA  ASP A  67       4.168  -2.893  21.911  1.00  2.35           H  
ATOM    984 1HB  ASP A  67       4.821  -3.696  19.518  1.00  2.35           H  
ATOM    985 2HB  ASP A  67       4.161  -5.236  19.996  1.00  2.35           H  
ATOM    986  N   ALA A  68       2.580  -4.852  22.693  1.00  2.31           N  
ATOM    987  CA  ALA A  68       1.790  -5.729  23.562  1.00  2.31           C  
ATOM    988  C   ALA A  68       2.016  -7.209  23.259  1.00  2.31           C  
ATOM    989  O   ALA A  68       1.940  -8.050  24.154  1.00  2.31           O  
ATOM    990  CB  ALA A  68       0.316  -5.410  23.406  1.00  2.31           C  
ATOM    991  H   ALA A  68       2.107  -4.140  22.137  1.00  2.31           H  
ATOM    992  HA  ALA A  68       2.094  -5.543  24.591  1.00  2.31           H  
ATOM    993 1HB  ALA A  68      -0.265  -6.043  24.075  1.00  2.31           H  
ATOM    994 2HB  ALA A  68       0.141  -4.363  23.651  1.00  2.31           H  
ATOM    995 3HB  ALA A  68       0.016  -5.599  22.373  1.00  2.31           H  
ATOM    996  N   ASP A  69       2.314  -7.518  22.000  1.00  2.27           N  
ATOM    997  CA  ASP A  69       2.531  -8.890  21.562  1.00  2.27           C  
ATOM    998  C   ASP A  69       4.015  -9.285  21.552  1.00  2.27           C  
ATOM    999  O   ASP A  69       4.376 -10.337  21.026  1.00  2.27           O  
ATOM   1000  CB  ASP A  69       1.932  -9.102  20.171  1.00  2.27           C  
ATOM   1001  CG  ASP A  69       0.399  -9.008  20.163  1.00  2.27           C  
ATOM   1002  OD1 ASP A  69      -0.217  -9.509  21.073  1.00  2.27           O  
ATOM   1003  OD2 ASP A  69      -0.133  -8.435  19.246  1.00  2.27           O  
ATOM   1004  H   ASP A  69       2.368  -6.767  21.327  1.00  2.27           H  
ATOM   1005  HA  ASP A  69       2.015  -9.553  22.256  1.00  2.27           H  
ATOM   1006 1HB  ASP A  69       2.334  -8.353  19.484  1.00  2.27           H  
ATOM   1007 2HB  ASP A  69       2.228 -10.082  19.794  1.00  2.27           H  
ATOM   1008  N   GLY A  70       4.879  -8.433  22.112  1.00  2.24           N  
ATOM   1009  CA  GLY A  70       6.314  -8.708  22.197  1.00  2.24           C  
ATOM   1010  C   GLY A  70       7.139  -8.322  20.962  1.00  2.24           C  
ATOM   1011  O   GLY A  70       8.356  -8.502  20.954  1.00  2.24           O  
ATOM   1012  H   GLY A  70       4.549  -7.565  22.532  1.00  2.24           H  
ATOM   1013 1HA  GLY A  70       6.709  -8.188  23.067  1.00  2.24           H  
ATOM   1014 2HA  GLY A  70       6.452  -9.769  22.394  1.00  2.24           H  
ATOM   1015  N   GLU A  71       6.493  -7.788  19.932  1.00  2.20           N  
ATOM   1016  CA  GLU A  71       7.188  -7.421  18.697  1.00  2.20           C  
ATOM   1017  C   GLU A  71       7.851  -6.056  18.789  1.00  2.20           C  
ATOM   1018  O   GLU A  71       7.492  -5.228  19.633  1.00  2.20           O  
ATOM   1019  CB  GLU A  71       6.263  -7.529  17.489  1.00  2.20           C  
ATOM   1020  CG  GLU A  71       5.813  -8.971  17.235  1.00  2.20           C  
ATOM   1021  CD  GLU A  71       5.056  -9.183  15.943  1.00  2.20           C  
ATOM   1022  OE1 GLU A  71       4.289  -8.345  15.546  1.00  2.20           O  
ATOM   1023  OE2 GLU A  71       5.274 -10.223  15.343  1.00  2.20           O  
ATOM   1024  H   GLU A  71       5.496  -7.664  20.004  1.00  2.20           H  
ATOM   1025  HA  GLU A  71       7.983  -8.147  18.536  1.00  2.20           H  
ATOM   1026 1HB  GLU A  71       5.377  -6.914  17.649  1.00  2.20           H  
ATOM   1027 2HB  GLU A  71       6.766  -7.159  16.600  1.00  2.20           H  
ATOM   1028 1HG  GLU A  71       6.691  -9.613  17.238  1.00  2.20           H  
ATOM   1029 2HG  GLU A  71       5.179  -9.279  18.069  1.00  2.20           H  
ATOM   1030  N   VAL A  72       8.842  -5.831  17.925  1.00  2.17           N  
ATOM   1031  CA  VAL A  72       9.601  -4.590  17.955  1.00  2.17           C  
ATOM   1032  C   VAL A  72       9.032  -3.531  17.034  1.00  2.17           C  
ATOM   1033  O   VAL A  72       8.727  -3.765  15.860  1.00  2.17           O  
ATOM   1034  CB  VAL A  72      11.070  -4.838  17.596  1.00  2.17           C  
ATOM   1035  CG1 VAL A  72      11.830  -3.514  17.573  1.00  2.17           C  
ATOM   1036  CG2 VAL A  72      11.671  -5.787  18.576  1.00  2.17           C  
ATOM   1037  H   VAL A  72       9.042  -6.508  17.187  1.00  2.17           H  
ATOM   1038  HA  VAL A  72       9.569  -4.199  18.972  1.00  2.17           H  
ATOM   1039  HB  VAL A  72      11.122  -5.275  16.635  1.00  2.17           H  
ATOM   1040 1HG1 VAL A  72      12.871  -3.693  17.314  1.00  2.17           H  
ATOM   1041 2HG1 VAL A  72      11.391  -2.843  16.838  1.00  2.17           H  
ATOM   1042 3HG1 VAL A  72      11.770  -3.062  18.563  1.00  2.17           H  
ATOM   1043 1HG2 VAL A  72      12.709  -5.985  18.307  1.00  2.17           H  
ATOM   1044 2HG2 VAL A  72      11.633  -5.357  19.551  1.00  2.17           H  
ATOM   1045 3HG2 VAL A  72      11.108  -6.708  18.567  1.00  2.17           H  
ATOM   1046  N   VAL A  73       8.860  -2.357  17.593  1.00  2.15           N  
ATOM   1047  CA  VAL A  73       8.318  -1.246  16.859  1.00  2.15           C  
ATOM   1048  C   VAL A  73       9.286  -0.078  16.946  1.00  2.15           C  
ATOM   1049  O   VAL A  73       9.928   0.137  17.966  1.00  2.15           O  
ATOM   1050  CB  VAL A  73       6.934  -0.895  17.412  1.00  2.15           C  
ATOM   1051  CG1 VAL A  73       6.319   0.254  16.651  1.00  2.15           C  
ATOM   1052  CG2 VAL A  73       6.065  -2.123  17.357  1.00  2.15           C  
ATOM   1053  H   VAL A  73       9.099  -2.230  18.576  1.00  2.15           H  
ATOM   1054  HA  VAL A  73       8.208  -1.528  15.814  1.00  2.15           H  
ATOM   1055  HB  VAL A  73       7.037  -0.589  18.415  1.00  2.15           H  
ATOM   1056 1HG1 VAL A  73       5.344   0.488  17.071  1.00  2.15           H  
ATOM   1057 2HG1 VAL A  73       6.943   1.115  16.722  1.00  2.15           H  
ATOM   1058 3HG1 VAL A  73       6.205  -0.029  15.603  1.00  2.15           H  
ATOM   1059 1HG2 VAL A  73       5.079  -1.893  17.762  1.00  2.15           H  
ATOM   1060 2HG2 VAL A  73       5.980  -2.444  16.328  1.00  2.15           H  
ATOM   1061 3HG2 VAL A  73       6.510  -2.921  17.945  1.00  2.15           H  
ATOM   1062  N   VAL A  74       9.486   0.599  15.836  1.00  2.17           N  
ATOM   1063  CA  VAL A  74      10.383   1.760  15.770  1.00  2.17           C  
ATOM   1064  C   VAL A  74       9.507   2.973  16.198  1.00  2.17           C  
ATOM   1065  O   VAL A  74       8.642   2.731  17.035  1.00  2.17           O  
ATOM   1066  CB  VAL A  74      11.132   1.741  14.459  1.00  2.17           C  
ATOM   1067  CG1 VAL A  74      11.963   0.467  14.371  1.00  2.17           C  
ATOM   1068  CG2 VAL A  74      10.245   1.768  13.453  1.00  2.17           C  
ATOM   1069  H   VAL A  74       8.955   0.313  15.010  1.00  2.17           H  
ATOM   1070  HA  VAL A  74      11.157   1.655  16.522  1.00  2.17           H  
ATOM   1071  HB  VAL A  74      11.811   2.539  14.415  1.00  2.17           H  
ATOM   1072 1HG1 VAL A  74      12.507   0.453  13.427  1.00  2.17           H  
ATOM   1073 2HG1 VAL A  74      12.670   0.440  15.201  1.00  2.17           H  
ATOM   1074 3HG1 VAL A  74      11.302  -0.401  14.422  1.00  2.17           H  
ATOM   1075 1HG2 VAL A  74      10.757   1.727  12.521  1.00  2.17           H  
ATOM   1076 2HG2 VAL A  74       9.624   0.899  13.586  1.00  2.17           H  
ATOM   1077 3HG2 VAL A  74       9.670   2.645  13.514  1.00  2.17           H  
ATOM   1078  N   VAL A  75       9.651   4.262  15.831  1.00  2.24           N  
ATOM   1079  CA  VAL A  75      10.264   5.055  14.757  1.00  2.24           C  
ATOM   1080  C   VAL A  75      11.695   5.081  14.291  1.00  2.24           C  
ATOM   1081  O   VAL A  75      12.660   4.889  15.039  1.00  2.24           O  
ATOM   1082  CB  VAL A  75       9.995   6.502  15.110  1.00  2.24           C  
ATOM   1083  CG1 VAL A  75       8.512   6.745  15.152  1.00  2.24           C  
ATOM   1084  CG2 VAL A  75      10.672   6.803  16.454  1.00  2.24           C  
ATOM   1085  H   VAL A  75       9.105   4.860  16.435  1.00  2.24           H  
ATOM   1086  HA  VAL A  75       9.669   4.826  13.878  1.00  2.24           H  
ATOM   1087  HB  VAL A  75      10.409   7.153  14.336  1.00  2.24           H  
ATOM   1088 1HG1 VAL A  75       8.319   7.787  15.397  1.00  2.24           H  
ATOM   1089 2HG1 VAL A  75       8.093   6.518  14.171  1.00  2.24           H  
ATOM   1090 3HG1 VAL A  75       8.054   6.101  15.902  1.00  2.24           H  
ATOM   1091 1HG2 VAL A  75      10.499   7.843  16.723  1.00  2.24           H  
ATOM   1092 2HG2 VAL A  75      10.259   6.152  17.230  1.00  2.24           H  
ATOM   1093 3HG2 VAL A  75      11.743   6.624  16.368  1.00  2.24           H  
ATOM   1094  N   THR A  76      11.780   5.438  13.002  1.00  2.36           N  
ATOM   1095  CA  THR A  76      13.022   5.729  12.297  1.00  2.36           C  
ATOM   1096  C   THR A  76      12.952   7.168  11.770  1.00  2.36           C  
ATOM   1097  O   THR A  76      11.868   7.700  11.481  1.00  2.36           O  
ATOM   1098  CB  THR A  76      13.273   4.779  11.103  1.00  2.36           C  
ATOM   1099  OG1 THR A  76      12.213   4.924  10.141  1.00  2.36           O  
ATOM   1100  CG2 THR A  76      13.341   3.343  11.551  1.00  2.36           C  
ATOM   1101  H   THR A  76      10.902   5.530  12.486  1.00  2.36           H  
ATOM   1102  HA  THR A  76      13.859   5.658  12.989  1.00  2.36           H  
ATOM   1103  HB  THR A  76      14.217   5.048  10.630  1.00  2.36           H  
ATOM   1104  HG1 THR A  76      11.369   4.731  10.567  1.00  2.36           H  
ATOM   1105 1HG2 THR A  76      13.520   2.695  10.693  1.00  2.36           H  
ATOM   1106 2HG2 THR A  76      14.148   3.224  12.275  1.00  2.36           H  
ATOM   1107 3HG2 THR A  76      12.414   3.083  12.004  1.00  2.36           H  
ATOM   1108  N   ASP A  77      14.129   7.757  11.577  1.00  2.54           N  
ATOM   1109  CA  ASP A  77      14.309   9.110  11.058  1.00  2.54           C  
ATOM   1110  C   ASP A  77      15.558   9.198  10.171  1.00  2.54           C  
ATOM   1111  O   ASP A  77      16.688   9.037  10.644  1.00  2.54           O  
ATOM   1112  CB  ASP A  77      14.392  10.080  12.258  1.00  2.54           C  
ATOM   1113  CG  ASP A  77      14.501  11.583  11.949  1.00  2.54           C  
ATOM   1114  OD1 ASP A  77      14.824  11.948  10.857  1.00  2.54           O  
ATOM   1115  OD2 ASP A  77      14.229  12.353  12.846  1.00  2.54           O  
ATOM   1116  H   ASP A  77      14.957   7.258  11.878  1.00  2.54           H  
ATOM   1117  HA  ASP A  77      13.446   9.365  10.446  1.00  2.54           H  
ATOM   1118 1HB  ASP A  77      13.509   9.936  12.880  1.00  2.54           H  
ATOM   1119 2HB  ASP A  77      15.254   9.801  12.869  1.00  2.54           H  
ATOM   1120  N   LEU A  78      15.350   9.357   8.857  1.00  2.79           N  
ATOM   1121  CA  LEU A  78      16.476   9.404   7.932  1.00  2.79           C  
ATOM   1122  C   LEU A  78      16.643  10.816   7.373  1.00  2.79           C  
ATOM   1123  O   LEU A  78      15.690  11.427   6.872  1.00  2.79           O  
ATOM   1124  CB  LEU A  78      16.283   8.393   6.791  1.00  2.79           C  
ATOM   1125  CG  LEU A  78      16.458   6.918   7.213  1.00  2.79           C  
ATOM   1126  CD1 LEU A  78      15.160   6.398   7.846  1.00  2.79           C  
ATOM   1127  CD2 LEU A  78      16.860   6.076   6.029  1.00  2.79           C  
ATOM   1128  H   LEU A  78      14.400   9.486   8.515  1.00  2.79           H  
ATOM   1129  HA  LEU A  78      17.383   9.141   8.468  1.00  2.79           H  
ATOM   1130 1HB  LEU A  78      15.279   8.512   6.384  1.00  2.79           H  
ATOM   1131 2HB  LEU A  78      17.005   8.611   6.005  1.00  2.79           H  
ATOM   1132  HG  LEU A  78      17.223   6.867   7.960  1.00  2.79           H  
ATOM   1133 1HD1 LEU A  78      15.308   5.370   8.164  1.00  2.79           H  
ATOM   1134 2HD1 LEU A  78      14.888   6.990   8.701  1.00  2.79           H  
ATOM   1135 3HD1 LEU A  78      14.354   6.439   7.113  1.00  2.79           H  
ATOM   1136 1HD2 LEU A  78      16.989   5.045   6.349  1.00  2.79           H  
ATOM   1137 2HD2 LEU A  78      16.085   6.124   5.277  1.00  2.79           H  
ATOM   1138 3HD2 LEU A  78      17.794   6.447   5.621  1.00  2.79           H  
ATOM   1139  N   THR A  79      17.870  11.330   7.450  1.00  3.11           N  
ATOM   1140  CA  THR A  79      18.166  12.679   6.984  1.00  3.11           C  
ATOM   1141  C   THR A  79      19.247  12.718   5.910  1.00  3.11           C  
ATOM   1142  O   THR A  79      20.330  12.154   6.083  1.00  3.11           O  
ATOM   1143  CB  THR A  79      18.610  13.569   8.169  1.00  3.11           C  
ATOM   1144  OG1 THR A  79      17.555  13.648   9.154  1.00  3.11           O  
ATOM   1145  CG2 THR A  79      18.958  14.947   7.685  1.00  3.11           C  
ATOM   1146  H   THR A  79      18.605  10.772   7.885  1.00  3.11           H  
ATOM   1147  HA  THR A  79      17.261  13.105   6.555  1.00  3.11           H  
ATOM   1148  HB  THR A  79      19.478  13.132   8.637  1.00  3.11           H  
ATOM   1149  HG1 THR A  79      17.479  12.806   9.627  1.00  3.11           H  
ATOM   1150 1HG2 THR A  79      19.269  15.563   8.524  1.00  3.11           H  
ATOM   1151 2HG2 THR A  79      19.767  14.894   6.960  1.00  3.11           H  
ATOM   1152 3HG2 THR A  79      18.091  15.382   7.217  1.00  3.11           H  
ATOM   1153  N   LEU A  80      18.947  13.409   4.809  1.00  3.50           N  
ATOM   1154  CA  LEU A  80      19.885  13.586   3.706  1.00  3.50           C  
ATOM   1155  C   LEU A  80      20.457  14.986   3.653  1.00  3.50           C  
ATOM   1156  O   LEU A  80      19.715  15.957   3.797  1.00  3.50           O  
ATOM   1157  CB  LEU A  80      19.217  13.314   2.359  1.00  3.50           C  
ATOM   1158  CG  LEU A  80      18.792  11.922   2.088  1.00  3.50           C  
ATOM   1159  CD1 LEU A  80      18.022  11.883   0.763  1.00  3.50           C  
ATOM   1160  CD2 LEU A  80      20.058  11.065   2.011  1.00  3.50           C  
ATOM   1161  H   LEU A  80      18.032  13.851   4.751  1.00  3.50           H  
ATOM   1162  HA  LEU A  80      20.689  12.880   3.842  1.00  3.50           H  
ATOM   1163 1HB  LEU A  80      18.331  13.939   2.293  1.00  3.50           H  
ATOM   1164 2HB  LEU A  80      19.897  13.618   1.575  1.00  3.50           H  
ATOM   1165  HG  LEU A  80      18.146  11.566   2.889  1.00  3.50           H  
ATOM   1166 1HD1 LEU A  80      17.720  10.880   0.534  1.00  3.50           H  
ATOM   1167 2HD1 LEU A  80      17.136  12.515   0.837  1.00  3.50           H  
ATOM   1168 3HD1 LEU A  80      18.665  12.250  -0.037  1.00  3.50           H  
ATOM   1169 1HD2 LEU A  80      19.817  10.045   1.821  1.00  3.50           H  
ATOM   1170 2HD2 LEU A  80      20.703  11.423   1.214  1.00  3.50           H  
ATOM   1171 3HD2 LEU A  80      20.591  11.140   2.956  1.00  3.50           H  
ATOM   1172  N   ARG A  81      21.750  15.094   3.347  1.00  3.92           N  
ATOM   1173  CA  ARG A  81      22.361  16.415   3.177  1.00  3.92           C  
ATOM   1174  C   ARG A  81      23.068  16.565   1.838  1.00  3.92           C  
ATOM   1175  O   ARG A  81      24.027  15.850   1.504  1.00  3.92           O  
ATOM   1176  CB  ARG A  81      23.335  16.733   4.293  1.00  3.92           C  
ATOM   1177  CG  ARG A  81      23.941  18.145   4.176  1.00  3.92           C  
ATOM   1178  CD  ARG A  81      24.875  18.478   5.288  1.00  3.92           C  
ATOM   1179  NE  ARG A  81      24.194  18.608   6.571  1.00  3.92           N  
ATOM   1180  CZ  ARG A  81      23.610  19.745   7.005  1.00  3.92           C  
ATOM   1181  NH1 ARG A  81      23.632  20.818   6.245  1.00  3.92           N  
ATOM   1182  NH2 ARG A  81      23.016  19.783   8.187  1.00  3.92           N  
ATOM   1183  H   ARG A  81      22.298  14.237   3.250  1.00  3.92           H  
ATOM   1184  HA  ARG A  81      21.570  17.164   3.214  1.00  3.92           H  
ATOM   1185 1HB  ARG A  81      22.829  16.657   5.253  1.00  3.92           H  
ATOM   1186 2HB  ARG A  81      24.152  16.012   4.285  1.00  3.92           H  
ATOM   1187 1HG  ARG A  81      24.496  18.218   3.240  1.00  3.92           H  
ATOM   1188 2HG  ARG A  81      23.133  18.885   4.164  1.00  3.92           H  
ATOM   1189 1HD  ARG A  81      25.624  17.692   5.377  1.00  3.92           H  
ATOM   1190 2HD  ARG A  81      25.369  19.424   5.067  1.00  3.92           H  
ATOM   1191  HE  ARG A  81      24.163  17.798   7.176  1.00  3.92           H  
ATOM   1192 1HH1 ARG A  81      24.086  20.784   5.342  1.00  3.92           H  
ATOM   1193 2HH1 ARG A  81      23.192  21.673   6.556  1.00  3.92           H  
ATOM   1194 1HH2 ARG A  81      23.000  18.959   8.773  1.00  3.92           H  
ATOM   1195 2HH2 ARG A  81      22.582  20.637   8.503  1.00  3.92           H  
ATOM   1196  N   GLU A  82      22.590  17.520   1.062  1.00  4.31           N  
ATOM   1197  CA  GLU A  82      23.099  17.751  -0.270  1.00  4.31           C  
ATOM   1198  C   GLU A  82      24.425  18.504  -0.217  1.00  4.31           C  
ATOM   1199  O   GLU A  82      24.683  19.221   0.750  1.00  4.31           O  
ATOM   1200  CB  GLU A  82      22.080  18.547  -1.073  1.00  4.31           C  
ATOM   1201  CG  GLU A  82      20.746  17.847  -1.329  1.00  4.31           C  
ATOM   1202  CD  GLU A  82      20.816  16.693  -2.299  1.00  4.31           C  
ATOM   1203  OE1 GLU A  82      21.395  16.854  -3.350  1.00  4.31           O  
ATOM   1204  OE2 GLU A  82      20.261  15.661  -1.999  1.00  4.31           O  
ATOM   1205  H   GLU A  82      21.828  18.110   1.406  1.00  4.31           H  
ATOM   1206  HA  GLU A  82      23.222  16.783  -0.734  1.00  4.31           H  
ATOM   1207 1HB  GLU A  82      21.842  19.450  -0.514  1.00  4.31           H  
ATOM   1208 2HB  GLU A  82      22.494  18.862  -2.023  1.00  4.31           H  
ATOM   1209 1HG  GLU A  82      20.369  17.479  -0.372  1.00  4.31           H  
ATOM   1210 2HG  GLU A  82      20.036  18.588  -1.700  1.00  4.31           H  
ATOM   1211  N   PRO A  83      25.281  18.388  -1.246  1.00  4.59           N  
ATOM   1212  CA  PRO A  83      26.512  19.146  -1.423  1.00  4.59           C  
ATOM   1213  C   PRO A  83      26.326  20.657  -1.273  1.00  4.59           C  
ATOM   1214  O   PRO A  83      27.250  21.357  -0.860  1.00  4.59           O  
ATOM   1215  CB  PRO A  83      26.909  18.777  -2.857  1.00  4.59           C  
ATOM   1216  CG  PRO A  83      26.364  17.382  -3.050  1.00  4.59           C  
ATOM   1217  CD  PRO A  83      25.055  17.364  -2.299  1.00  4.59           C  
ATOM   1218  HA  PRO A  83      27.260  18.779  -0.705  1.00  4.59           H  
ATOM   1219 1HB  PRO A  83      26.482  19.507  -3.562  1.00  4.59           H  
ATOM   1220 2HB  PRO A  83      28.003  18.830  -2.967  1.00  4.59           H  
ATOM   1221 1HG  PRO A  83      26.238  17.172  -4.123  1.00  4.59           H  
ATOM   1222 2HG  PRO A  83      27.080  16.641  -2.663  1.00  4.59           H  
ATOM   1223 1HD  PRO A  83      24.209  17.618  -2.957  1.00  4.59           H  
ATOM   1224 2HD  PRO A  83      24.965  16.368  -1.860  1.00  4.59           H  
ATOM   1225  N   ASN A  84      25.135  21.172  -1.607  1.00  4.68           N  
ATOM   1226  CA  ASN A  84      24.890  22.607  -1.500  1.00  4.68           C  
ATOM   1227  C   ASN A  84      24.354  23.032  -0.119  1.00  4.68           C  
ATOM   1228  O   ASN A  84      23.994  24.193   0.076  1.00  4.68           O  
ATOM   1229  CB  ASN A  84      23.916  23.062  -2.568  1.00  4.68           C  
ATOM   1230  CG  ASN A  84      22.531  22.526  -2.348  1.00  4.68           C  
ATOM   1231  OD1 ASN A  84      22.288  21.823  -1.366  1.00  4.68           O  
ATOM   1232  ND2 ASN A  84      21.619  22.861  -3.228  1.00  4.68           N  
ATOM   1233  H   ASN A  84      24.397  20.572  -1.946  1.00  4.68           H  
ATOM   1234  HA  ASN A  84      25.838  23.128  -1.649  1.00  4.68           H  
ATOM   1235 1HB  ASN A  84      23.872  24.152  -2.579  1.00  4.68           H  
ATOM   1236 2HB  ASN A  84      24.270  22.737  -3.546  1.00  4.68           H  
ATOM   1237 1HD2 ASN A  84      20.648  22.560  -3.104  1.00  4.68           H  
ATOM   1238 2HD2 ASN A  84      21.859  23.441  -4.004  1.00  4.68           H  
ATOM   1239  N   GLY A  85      24.309  22.101   0.838  1.00  4.55           N  
ATOM   1240  CA  GLY A  85      23.841  22.386   2.192  1.00  4.55           C  
ATOM   1241  C   GLY A  85      22.344  22.137   2.460  1.00  4.55           C  
ATOM   1242  O   GLY A  85      21.915  22.201   3.616  1.00  4.55           O  
ATOM   1243  H   GLY A  85      24.603  21.149   0.633  1.00  4.55           H  
ATOM   1244 1HA  GLY A  85      24.424  21.776   2.882  1.00  4.55           H  
ATOM   1245 2HA  GLY A  85      24.076  23.421   2.430  1.00  4.55           H  
ATOM   1246  N   GLU A  86      21.543  21.865   1.429  1.00  4.22           N  
ATOM   1247  CA  GLU A  86      20.117  21.620   1.660  1.00  4.22           C  
ATOM   1248  C   GLU A  86      19.883  20.278   2.347  1.00  4.22           C  
ATOM   1249  O   GLU A  86      20.614  19.308   2.128  1.00  4.22           O  
ATOM   1250  CB  GLU A  86      19.303  21.697   0.360  1.00  4.22           C  
ATOM   1251  CG  GLU A  86      19.175  23.110  -0.246  1.00  4.22           C  
ATOM   1252  CD  GLU A  86      18.308  23.162  -1.514  1.00  4.22           C  
ATOM   1253  OE1 GLU A  86      18.726  22.672  -2.549  1.00  4.22           O  
ATOM   1254  OE2 GLU A  86      17.225  23.697  -1.431  1.00  4.22           O  
ATOM   1255  H   GLU A  86      21.918  21.833   0.483  1.00  4.22           H  
ATOM   1256  HA  GLU A  86      19.744  22.399   2.325  1.00  4.22           H  
ATOM   1257 1HB  GLU A  86      19.766  21.056  -0.392  1.00  4.22           H  
ATOM   1258 2HB  GLU A  86      18.298  21.314   0.539  1.00  4.22           H  
ATOM   1259 1HG  GLU A  86      18.739  23.770   0.503  1.00  4.22           H  
ATOM   1260 2HG  GLU A  86      20.173  23.482  -0.475  1.00  4.22           H  
ATOM   1261  N   VAL A  87      18.857  20.232   3.197  1.00  3.75           N  
ATOM   1262  CA  VAL A  87      18.517  19.014   3.930  1.00  3.75           C  
ATOM   1263  C   VAL A  87      17.089  18.515   3.713  1.00  3.75           C  
ATOM   1264  O   VAL A  87      16.131  19.293   3.747  1.00  3.75           O  
ATOM   1265  CB  VAL A  87      18.774  19.217   5.441  1.00  3.75           C  
ATOM   1266  CG1 VAL A  87      18.341  18.005   6.220  1.00  3.75           C  
ATOM   1267  CG2 VAL A  87      20.267  19.439   5.667  1.00  3.75           C  
ATOM   1268  H   VAL A  87      18.302  21.062   3.341  1.00  3.75           H  
ATOM   1269  HA  VAL A  87      19.193  18.238   3.589  1.00  3.75           H  
ATOM   1270  HB  VAL A  87      18.207  20.074   5.796  1.00  3.75           H  
ATOM   1271 1HG1 VAL A  87      18.537  18.160   7.279  1.00  3.75           H  
ATOM   1272 2HG1 VAL A  87      17.280  17.827   6.079  1.00  3.75           H  
ATOM   1273 3HG1 VAL A  87      18.904  17.150   5.865  1.00  3.75           H  
ATOM   1274 1HG2 VAL A  87      20.450  19.578   6.726  1.00  3.75           H  
ATOM   1275 2HG2 VAL A  87      20.814  18.565   5.313  1.00  3.75           H  
ATOM   1276 3HG2 VAL A  87      20.604  20.320   5.125  1.00  3.75           H  
ATOM   1277  N   SER A  88      16.965  17.205   3.482  1.00  3.24           N  
ATOM   1278  CA  SER A  88      15.662  16.557   3.314  1.00  3.24           C  
ATOM   1279  C   SER A  88      15.485  15.487   4.385  1.00  3.24           C  
ATOM   1280  O   SER A  88      16.450  14.820   4.770  1.00  3.24           O  
ATOM   1281  CB  SER A  88      15.531  15.938   1.937  1.00  3.24           C  
ATOM   1282  OG  SER A  88      15.577  16.919   0.935  1.00  3.24           O  
ATOM   1283  H   SER A  88      17.823  16.651   3.471  1.00  3.24           H  
ATOM   1284  HA  SER A  88      14.876  17.302   3.442  1.00  3.24           H  
ATOM   1285 1HB  SER A  88      16.326  15.215   1.781  1.00  3.24           H  
ATOM   1286 2HB  SER A  88      14.588  15.402   1.876  1.00  3.24           H  
ATOM   1287  HG  SER A  88      14.945  17.597   1.198  1.00  3.24           H  
ATOM   1288  N   GLN A  89      14.255  15.305   4.871  1.00  2.77           N  
ATOM   1289  CA  GLN A  89      14.034  14.317   5.929  1.00  2.77           C  
ATOM   1290  C   GLN A  89      12.837  13.407   5.703  1.00  2.77           C  
ATOM   1291  O   GLN A  89      11.823  13.818   5.132  1.00  2.77           O  
ATOM   1292  CB  GLN A  89      13.873  15.029   7.278  1.00  2.77           C  
ATOM   1293  CG  GLN A  89      15.102  15.815   7.696  1.00  2.77           C  
ATOM   1294  CD  GLN A  89      15.010  16.438   9.058  1.00  2.77           C  
ATOM   1295  OE1 GLN A  89      14.183  17.319   9.321  1.00  2.77           O  
ATOM   1296  NE2 GLN A  89      15.877  15.979   9.947  1.00  2.77           N  
ATOM   1297  H   GLN A  89      13.483  15.859   4.524  1.00  2.77           H  
ATOM   1298  HA  GLN A  89      14.911  13.676   5.987  1.00  2.77           H  
ATOM   1299 1HB  GLN A  89      13.021  15.704   7.242  1.00  2.77           H  
ATOM   1300 2HB  GLN A  89      13.677  14.283   8.054  1.00  2.77           H  
ATOM   1301 1HG  GLN A  89      15.923  15.120   7.707  1.00  2.77           H  
ATOM   1302 2HG  GLN A  89      15.289  16.609   6.983  1.00  2.77           H  
ATOM   1303 1HE2 GLN A  89      15.882  16.332  10.881  1.00  2.77           H  
ATOM   1304 2HE2 GLN A  89      16.524  15.243   9.675  1.00  2.77           H  
ATOM   1305  N   PHE A  90      12.949  12.188   6.223  1.00  2.36           N  
ATOM   1306  CA  PHE A  90      11.890  11.193   6.168  1.00  2.36           C  
ATOM   1307  C   PHE A  90      11.717  10.419   7.460  1.00  2.36           C  
ATOM   1308  O   PHE A  90      12.674   9.870   8.015  1.00  2.36           O  
ATOM   1309  CB  PHE A  90      12.194  10.195   5.075  1.00  2.36           C  
ATOM   1310  CG  PHE A  90      11.210   9.118   4.979  1.00  2.36           C  
ATOM   1311  CD1 PHE A  90      10.073   9.280   4.226  1.00  2.36           C  
ATOM   1312  CD2 PHE A  90      11.403   7.930   5.678  1.00  2.36           C  
ATOM   1313  CE1 PHE A  90       9.150   8.287   4.167  1.00  2.36           C  
ATOM   1314  CE2 PHE A  90      10.469   6.930   5.624  1.00  2.36           C  
ATOM   1315  CZ  PHE A  90       9.341   7.111   4.869  1.00  2.36           C  
ATOM   1316  H   PHE A  90      13.842  11.924   6.641  1.00  2.36           H  
ATOM   1317  HA  PHE A  90      10.950  11.702   5.946  1.00  2.36           H  
ATOM   1318 1HB  PHE A  90      12.186  10.726   4.162  1.00  2.36           H  
ATOM   1319 2HB  PHE A  90      13.186   9.761   5.216  1.00  2.36           H  
ATOM   1320  HD1 PHE A  90       9.916  10.210   3.681  1.00  2.36           H  
ATOM   1321  HD2 PHE A  90      12.302   7.807   6.282  1.00  2.36           H  
ATOM   1322  HE1 PHE A  90       8.260   8.423   3.568  1.00  2.36           H  
ATOM   1323  HE2 PHE A  90      10.620   6.003   6.179  1.00  2.36           H  
ATOM   1324  HZ  PHE A  90       8.598   6.334   4.822  1.00  2.36           H  
ATOM   1325  N   THR A  91      10.477  10.354   7.930  1.00  2.05           N  
ATOM   1326  CA  THR A  91      10.187   9.637   9.158  1.00  2.05           C  
ATOM   1327  C   THR A  91       9.017   8.670   9.000  1.00  2.05           C  
ATOM   1328  O   THR A  91       8.150   8.859   8.134  1.00  2.05           O  
ATOM   1329  CB  THR A  91       9.881  10.638  10.299  1.00  2.05           C  
ATOM   1330  OG1 THR A  91       8.696  11.385   9.988  1.00  2.05           O  
ATOM   1331  CG2 THR A  91      11.036  11.616  10.492  1.00  2.05           C  
ATOM   1332  H   THR A  91       9.728  10.814   7.429  1.00  2.05           H  
ATOM   1333  HA  THR A  91      11.064   9.052   9.437  1.00  2.05           H  
ATOM   1334  HB  THR A  91       9.726  10.083  11.226  1.00  2.05           H  
ATOM   1335  HG1 THR A  91       8.544  12.045  10.674  1.00  2.05           H  
ATOM   1336 1HG2 THR A  91      10.803  12.300  11.305  1.00  2.05           H  
ATOM   1337 2HG2 THR A  91      11.930  11.067  10.734  1.00  2.05           H  
ATOM   1338 3HG2 THR A  91      11.203  12.189   9.585  1.00  2.05           H  
ATOM   1339  N   GLY A  92       8.977   7.676   9.891  1.00  1.82           N  
ATOM   1340  CA  GLY A  92       7.870   6.716   9.915  1.00  1.82           C  
ATOM   1341  C   GLY A  92       8.048   5.603  10.952  1.00  1.82           C  
ATOM   1342  O   GLY A  92       9.078   5.522  11.641  1.00  1.82           O  
ATOM   1343  H   GLY A  92       9.759   7.593  10.545  1.00  1.82           H  
ATOM   1344 1HA  GLY A  92       6.938   7.245  10.115  1.00  1.82           H  
ATOM   1345 2HA  GLY A  92       7.763   6.269   8.927  1.00  1.82           H  
ATOM   1346  N   THR A  93       7.032   4.738  11.048  1.00  1.69           N  
ATOM   1347  CA  THR A  93       7.039   3.643  12.013  1.00  1.69           C  
ATOM   1348  C   THR A  93       6.909   2.290  11.328  1.00  1.69           C  
ATOM   1349  O   THR A  93       6.069   2.087  10.458  1.00  1.69           O  
ATOM   1350  CB  THR A  93       5.920   3.782  13.062  1.00  1.69           C  
ATOM   1351  OG1 THR A  93       6.061   5.022  13.758  1.00  1.69           O  
ATOM   1352  CG2 THR A  93       6.031   2.639  14.087  1.00  1.69           C  
ATOM   1353  H   THR A  93       6.245   4.853  10.409  1.00  1.69           H  
ATOM   1354  HA  THR A  93       7.985   3.659  12.539  1.00  1.69           H  
ATOM   1355  HB  THR A  93       4.945   3.742  12.579  1.00  1.69           H  
ATOM   1356  HG1 THR A  93       5.487   5.022  14.529  1.00  1.69           H  
ATOM   1357 1HG2 THR A  93       5.249   2.744  14.834  1.00  1.69           H  
ATOM   1358 2HG2 THR A  93       5.920   1.678  13.599  1.00  1.69           H  
ATOM   1359 3HG2 THR A  93       7.002   2.682  14.576  1.00  1.69           H  
ATOM   1360  N   LEU A  94       7.765   1.380  11.722  1.00  1.66           N  
ATOM   1361  CA  LEU A  94       7.818   0.023  11.217  1.00  1.66           C  
ATOM   1362  C   LEU A  94       7.423  -0.938  12.318  1.00  1.66           C  
ATOM   1363  O   LEU A  94       7.762  -0.737  13.491  1.00  1.66           O  
ATOM   1364  CB  LEU A  94       9.245  -0.338  10.842  1.00  1.66           C  
ATOM   1365  CG  LEU A  94       9.960   0.606   9.944  1.00  1.66           C  
ATOM   1366  CD1 LEU A  94      11.344   0.131   9.861  1.00  1.66           C  
ATOM   1367  CD2 LEU A  94       9.301   0.674   8.595  1.00  1.66           C  
ATOM   1368  H   LEU A  94       8.411   1.650  12.431  1.00  1.66           H  
ATOM   1369  HA  LEU A  94       7.142  -0.089  10.369  1.00  1.66           H  
ATOM   1370 1HB  LEU A  94       9.830  -0.486  11.737  1.00  1.66           H  
ATOM   1371 2HB  LEU A  94       9.210  -1.293  10.318  1.00  1.66           H  
ATOM   1372  HG  LEU A  94       9.967   1.599  10.380  1.00  1.66           H  
ATOM   1373 1HD1 LEU A  94      11.899   0.804   9.263  1.00  1.66           H  
ATOM   1374 2HD1 LEU A  94      11.781   0.103  10.858  1.00  1.66           H  
ATOM   1375 3HD1 LEU A  94      11.362  -0.868   9.427  1.00  1.66           H  
ATOM   1376 1HD2 LEU A  94       9.844   1.360   7.947  1.00  1.66           H  
ATOM   1377 2HD2 LEU A  94       9.291  -0.305   8.148  1.00  1.66           H  
ATOM   1378 3HD2 LEU A  94       8.279   1.024   8.716  1.00  1.66           H  
ATOM   1379  N   PHE A  95       6.778  -2.019  11.929  1.00  1.74           N  
ATOM   1380  CA  PHE A  95       6.435  -3.093  12.845  1.00  1.74           C  
ATOM   1381  C   PHE A  95       7.105  -4.377  12.349  1.00  1.74           C  
ATOM   1382  O   PHE A  95       6.795  -4.856  11.243  1.00  1.74           O  
ATOM   1383  CB  PHE A  95       4.924  -3.216  12.874  1.00  1.74           C  
ATOM   1384  CG  PHE A  95       4.246  -1.927  13.348  1.00  1.74           C  
ATOM   1385  CD1 PHE A  95       4.016  -0.877  12.456  1.00  1.74           C  
ATOM   1386  CD2 PHE A  95       3.816  -1.771  14.645  1.00  1.74           C  
ATOM   1387  CE1 PHE A  95       3.408   0.285  12.858  1.00  1.74           C  
ATOM   1388  CE2 PHE A  95       3.200  -0.605  15.056  1.00  1.74           C  
ATOM   1389  CZ  PHE A  95       3.000   0.426  14.162  1.00  1.74           C  
ATOM   1390  H   PHE A  95       6.475  -2.082  10.958  1.00  1.74           H  
ATOM   1391  HA  PHE A  95       6.813  -2.862  13.845  1.00  1.74           H  
ATOM   1392 1HB  PHE A  95       4.572  -3.452  11.882  1.00  1.74           H  
ATOM   1393 2HB  PHE A  95       4.632  -4.031  13.538  1.00  1.74           H  
ATOM   1394  HD1 PHE A  95       4.335  -0.976  11.432  1.00  1.74           H  
ATOM   1395  HD2 PHE A  95       3.963  -2.583  15.355  1.00  1.74           H  
ATOM   1396  HE1 PHE A  95       3.250   1.095  12.140  1.00  1.74           H  
ATOM   1397  HE2 PHE A  95       2.871  -0.502  16.091  1.00  1.74           H  
ATOM   1398  HZ  PHE A  95       2.516   1.346  14.486  1.00  1.74           H  
ATOM   1399  N   ILE A  96       8.061  -4.888  13.139  1.00  1.94           N  
ATOM   1400  CA  ILE A  96       8.864  -6.053  12.760  1.00  1.94           C  
ATOM   1401  C   ILE A  96       8.815  -7.107  13.887  1.00  1.94           C  
ATOM   1402  O   ILE A  96       8.721  -6.735  15.059  1.00  1.94           O  
ATOM   1403  CB  ILE A  96      10.329  -5.599  12.573  1.00  1.94           C  
ATOM   1404  CG1 ILE A  96      10.850  -5.112  13.868  1.00  1.94           C  
ATOM   1405  CG2 ILE A  96      10.404  -4.454  11.558  1.00  1.94           C  
ATOM   1406  CD1 ILE A  96      12.320  -4.834  13.893  1.00  1.94           C  
ATOM   1407  H   ILE A  96       8.252  -4.446  14.044  1.00  1.94           H  
ATOM   1408  HA  ILE A  96       8.474  -6.468  11.833  1.00  1.94           H  
ATOM   1409  HB  ILE A  96      10.939  -6.427  12.247  1.00  1.94           H  
ATOM   1410 1HG1 ILE A  96      10.336  -4.196  14.119  1.00  1.94           H  
ATOM   1411 2HG1 ILE A  96      10.618  -5.862  14.610  1.00  1.94           H  
ATOM   1412 1HG2 ILE A  96      11.431  -4.132  11.440  1.00  1.94           H  
ATOM   1413 2HG2 ILE A  96      10.038  -4.805  10.632  1.00  1.94           H  
ATOM   1414 3HG2 ILE A  96       9.806  -3.612  11.894  1.00  1.94           H  
ATOM   1415 1HD1 ILE A  96      12.609  -4.484  14.875  1.00  1.94           H  
ATOM   1416 2HD1 ILE A  96      12.863  -5.751  13.664  1.00  1.94           H  
ATOM   1417 3HD1 ILE A  96      12.557  -4.070  13.157  1.00  1.94           H  
ATOM   1418  N   PRO A  97       8.931  -8.413  13.609  1.00  2.27           N  
ATOM   1419  CA  PRO A  97       8.931  -9.431  14.631  1.00  2.27           C  
ATOM   1420  C   PRO A  97      10.203  -9.335  15.438  1.00  2.27           C  
ATOM   1421  O   PRO A  97      11.283  -9.154  14.881  1.00  2.27           O  
ATOM   1422  CB  PRO A  97       8.852 -10.723  13.822  1.00  2.27           C  
ATOM   1423  CG  PRO A  97       9.464 -10.371  12.480  1.00  2.27           C  
ATOM   1424  CD  PRO A  97       9.134  -8.902  12.252  1.00  2.27           C  
ATOM   1425  HA  PRO A  97       8.044  -9.303  15.268  1.00  2.27           H  
ATOM   1426 1HB  PRO A  97       9.410 -11.519  14.340  1.00  2.27           H  
ATOM   1427 2HB  PRO A  97       7.809 -11.058  13.755  1.00  2.27           H  
ATOM   1428 1HG  PRO A  97      10.550 -10.554  12.490  1.00  2.27           H  
ATOM   1429 2HG  PRO A  97       9.052 -11.023  11.688  1.00  2.27           H  
ATOM   1430 1HD  PRO A  97      10.014  -8.446  11.813  1.00  2.27           H  
ATOM   1431 2HD  PRO A  97       8.240  -8.782  11.631  1.00  2.27           H  
ATOM   1432  N   ALA A  98      10.114  -9.583  16.731  1.00  2.72           N  
ATOM   1433  CA  ALA A  98      11.292  -9.565  17.593  1.00  2.72           C  
ATOM   1434  C   ALA A  98      12.324 -10.611  17.184  1.00  2.72           C  
ATOM   1435  O   ALA A  98      13.524 -10.432  17.386  1.00  2.72           O  
ATOM   1436  CB  ALA A  98      10.875  -9.774  19.033  1.00  2.72           C  
ATOM   1437  H   ALA A  98       9.205  -9.756  17.140  1.00  2.72           H  
ATOM   1438  HA  ALA A  98      11.766  -8.592  17.492  1.00  2.72           H  
ATOM   1439 1HB  ALA A  98      11.752  -9.723  19.676  1.00  2.72           H  
ATOM   1440 2HB  ALA A  98      10.174  -8.996  19.319  1.00  2.72           H  
ATOM   1441 3HB  ALA A  98      10.401 -10.747  19.142  1.00  2.72           H  
ATOM   1442  N   SER A  99      11.837 -11.725  16.653  1.00  3.26           N  
ATOM   1443  CA  SER A  99      12.668 -12.851  16.267  1.00  3.26           C  
ATOM   1444  C   SER A  99      13.356 -12.757  14.898  1.00  3.26           C  
ATOM   1445  O   SER A  99      14.167 -13.632  14.587  1.00  3.26           O  
ATOM   1446  CB  SER A  99      11.836 -14.115  16.289  1.00  3.26           C  
ATOM   1447  OG  SER A  99      10.861 -14.083  15.285  1.00  3.26           O  
ATOM   1448  H   SER A  99      10.842 -11.786  16.511  1.00  3.26           H  
ATOM   1449  HA  SER A  99      13.452 -12.947  17.019  1.00  3.26           H  
ATOM   1450 1HB  SER A  99      12.487 -14.974  16.138  1.00  3.26           H  
ATOM   1451 2HB  SER A  99      11.361 -14.228  17.262  1.00  3.26           H  
ATOM   1452  HG  SER A  99      11.327 -13.813  14.479  1.00  3.26           H  
ATOM   1453  N   GLU A 100      13.021 -11.765  14.063  1.00  3.81           N  
ATOM   1454  CA  GLU A 100      13.615 -11.749  12.721  1.00  3.81           C  
ATOM   1455  C   GLU A 100      13.468 -10.419  11.989  1.00  3.81           C  
ATOM   1456  O   GLU A 100      14.231  -9.493  12.255  1.00  3.81           O  
ATOM   1457  OXT GLU A 100      12.968 -10.473  10.865  1.00  3.81           O  
ATOM   1458  CB  GLU A 100      13.008 -12.871  11.853  1.00  3.81           C  
ATOM   1459  CG  GLU A 100      13.615 -12.996  10.451  1.00  3.81           C  
ATOM   1460  CD  GLU A 100      13.095 -14.196   9.666  1.00  3.81           C  
ATOM   1461  OE1 GLU A 100      12.322 -14.956  10.201  1.00  3.81           O  
ATOM   1462  OE2 GLU A 100      13.478 -14.339   8.528  1.00  3.81           O  
ATOM   1463  H   GLU A 100      12.387 -11.019  14.361  1.00  3.81           H  
ATOM   1464  HA  GLU A 100      14.681 -11.946  12.830  1.00  3.81           H  
ATOM   1465 1HB  GLU A 100      13.123 -13.834  12.341  1.00  3.81           H  
ATOM   1466 2HB  GLU A 100      11.937 -12.694  11.735  1.00  3.81           H  
ATOM   1467 1HG  GLU A 100      13.391 -12.091   9.886  1.00  3.81           H  
ATOM   1468 2HG  GLU A 100      14.698 -13.073  10.544  1.00  3.81           H  
TER    1469
ENDMDL

REMARK ID 640605 MODEL 2 0089-NEM-1
PFRMAT TS
TARGET 0089-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.668   1.264   0.213  1.00  5.96           N  
ATOM      2  CA  MET A   1       2.047   1.538  -0.166  1.00  5.96           C  
ATOM      3  C   MET A   1       2.135   2.749  -1.092  1.00  5.96           C  
ATOM      4  O   MET A   1       1.560   2.748  -2.184  1.00  5.96           O  
ATOM      5  CB  MET A   1       2.700   0.325  -0.814  1.00  5.96           C  
ATOM      6  CG  MET A   1       2.850  -0.886   0.075  1.00  5.96           C  
ATOM      7  SD  MET A   1       3.695  -2.239  -0.772  1.00  5.96           S  
ATOM      8  CE  MET A   1       5.366  -1.587  -0.805  1.00  5.96           C  
ATOM      9 1H   MET A   1       0.611   1.198   1.220  1.00  5.96           H  
ATOM     10 2H   MET A   1       0.082   2.020  -0.107  1.00  5.96           H  
ATOM     11 3H   MET A   1       0.363   0.397  -0.202  1.00  5.96           H  
ATOM     12  HA  MET A   1       2.602   1.765   0.734  1.00  5.96           H  
ATOM     13 1HB  MET A   1       2.155   0.046  -1.710  1.00  5.96           H  
ATOM     14 2HB  MET A   1       3.706   0.599  -1.105  1.00  5.96           H  
ATOM     15 1HG  MET A   1       3.429  -0.611   0.957  1.00  5.96           H  
ATOM     16 2HG  MET A   1       1.870  -1.234   0.398  1.00  5.96           H  
ATOM     17 1HE  MET A   1       6.031  -2.288  -1.312  1.00  5.96           H  
ATOM     18 2HE  MET A   1       5.363  -0.644  -1.331  1.00  5.96           H  
ATOM     19 3HE  MET A   1       5.717  -1.427   0.213  1.00  5.96           H  
ATOM     20  N   GLY A   2       2.821   3.796  -0.634  1.00  5.45           N  
ATOM     21  CA  GLY A   2       2.973   5.022  -1.423  1.00  5.45           C  
ATOM     22  C   GLY A   2       4.129   4.880  -2.407  1.00  5.45           C  
ATOM     23  O   GLY A   2       4.709   3.799  -2.512  1.00  5.45           O  
ATOM     24  H   GLY A   2       3.264   3.729   0.289  1.00  5.45           H  
ATOM     25 1HA  GLY A   2       2.048   5.227  -1.962  1.00  5.45           H  
ATOM     26 2HA  GLY A   2       3.156   5.864  -0.756  1.00  5.45           H  
ATOM     27  N   VAL A   3       4.522   5.979  -3.072  1.00  4.91           N  
ATOM     28  CA  VAL A   3       5.575   5.876  -4.087  1.00  4.91           C  
ATOM     29  C   VAL A   3       6.879   5.426  -3.479  1.00  4.91           C  
ATOM     30  O   VAL A   3       7.555   4.574  -4.041  1.00  4.91           O  
ATOM     31  CB  VAL A   3       5.838   7.212  -4.821  1.00  4.91           C  
ATOM     32  CG1 VAL A   3       7.070   7.075  -5.731  1.00  4.91           C  
ATOM     33  CG2 VAL A   3       4.663   7.587  -5.634  1.00  4.91           C  
ATOM     34  H   VAL A   3       4.050   6.858  -2.922  1.00  4.91           H  
ATOM     35  HA  VAL A   3       5.260   5.138  -4.819  1.00  4.91           H  
ATOM     36  HB  VAL A   3       6.046   7.992  -4.090  1.00  4.91           H  
ATOM     37 1HG1 VAL A   3       7.253   8.017  -6.240  1.00  4.91           H  
ATOM     38 2HG1 VAL A   3       7.943   6.812  -5.130  1.00  4.91           H  
ATOM     39 3HG1 VAL A   3       6.891   6.297  -6.472  1.00  4.91           H  
ATOM     40 1HG2 VAL A   3       4.863   8.521  -6.132  1.00  4.91           H  
ATOM     41 2HG2 VAL A   3       4.470   6.812  -6.360  1.00  4.91           H  
ATOM     42 3HG2 VAL A   3       3.821   7.703  -4.997  1.00  4.91           H  
ATOM     43  N   GLY A   4       7.233   5.997  -2.330  1.00  4.36           N  
ATOM     44  CA  GLY A   4       8.468   5.638  -1.646  1.00  4.36           C  
ATOM     45  C   GLY A   4       8.482   4.156  -1.305  1.00  4.36           C  
ATOM     46  O   GLY A   4       9.449   3.457  -1.590  1.00  4.36           O  
ATOM     47  H   GLY A   4       6.625   6.693  -1.925  1.00  4.36           H  
ATOM     48 1HA  GLY A   4       9.324   5.878  -2.282  1.00  4.36           H  
ATOM     49 2HA  GLY A   4       8.570   6.228  -0.736  1.00  4.36           H  
ATOM     50  N   GLU A   5       7.411   3.676  -0.684  1.00  3.87           N  
ATOM     51  CA  GLU A   5       7.327   2.280  -0.266  1.00  3.87           C  
ATOM     52  C   GLU A   5       7.378   1.321  -1.455  1.00  3.87           C  
ATOM     53  O   GLU A   5       8.047   0.282  -1.407  1.00  3.87           O  
ATOM     54  CB  GLU A   5       6.041   2.101   0.526  1.00  3.87           C  
ATOM     55  CG  GLU A   5       6.065   2.805   1.883  1.00  3.87           C  
ATOM     56  CD  GLU A   5       4.733   2.859   2.593  1.00  3.87           C  
ATOM     57  OE1 GLU A   5       3.757   3.274   1.987  1.00  3.87           O  
ATOM     58  OE2 GLU A   5       4.680   2.476   3.735  1.00  3.87           O  
ATOM     59  H   GLU A   5       6.641   4.299  -0.497  1.00  3.87           H  
ATOM     60  HA  GLU A   5       8.173   2.065   0.384  1.00  3.87           H  
ATOM     61 1HB  GLU A   5       5.212   2.490  -0.052  1.00  3.87           H  
ATOM     62 2HB  GLU A   5       5.855   1.045   0.695  1.00  3.87           H  
ATOM     63 1HG  GLU A   5       6.779   2.290   2.525  1.00  3.87           H  
ATOM     64 2HG  GLU A   5       6.428   3.821   1.732  1.00  3.87           H  
ATOM     65  N   LEU A   6       6.708   1.676  -2.540  1.00  3.48           N  
ATOM     66  CA  LEU A   6       6.760   0.837  -3.719  1.00  3.48           C  
ATOM     67  C   LEU A   6       8.148   0.916  -4.340  1.00  3.48           C  
ATOM     68  O   LEU A   6       8.696  -0.098  -4.782  1.00  3.48           O  
ATOM     69  CB  LEU A   6       5.657   1.257  -4.664  1.00  3.48           C  
ATOM     70  CG  LEU A   6       4.252   0.899  -4.154  1.00  3.48           C  
ATOM     71  CD1 LEU A   6       3.164   1.543  -4.973  1.00  3.48           C  
ATOM     72  CD2 LEU A   6       4.103  -0.601  -4.213  1.00  3.48           C  
ATOM     73  H   LEU A   6       6.145   2.527  -2.547  1.00  3.48           H  
ATOM     74  HA  LEU A   6       6.579  -0.193  -3.423  1.00  3.48           H  
ATOM     75 1HB  LEU A   6       5.707   2.332  -4.739  1.00  3.48           H  
ATOM     76 2HB  LEU A   6       5.820   0.803  -5.623  1.00  3.48           H  
ATOM     77  HG  LEU A   6       4.150   1.254  -3.148  1.00  3.48           H  
ATOM     78 1HD1 LEU A   6       2.195   1.261  -4.566  1.00  3.48           H  
ATOM     79 2HD1 LEU A   6       3.263   2.625  -4.914  1.00  3.48           H  
ATOM     80 3HD1 LEU A   6       3.231   1.216  -6.009  1.00  3.48           H  
ATOM     81 1HD2 LEU A   6       3.124  -0.886  -3.835  1.00  3.48           H  
ATOM     82 2HD2 LEU A   6       4.205  -0.934  -5.245  1.00  3.48           H  
ATOM     83 3HD2 LEU A   6       4.872  -1.068  -3.613  1.00  3.48           H  
ATOM     84  N   ALA A   7       8.744   2.112  -4.330  1.00  3.19           N  
ATOM     85  CA  ALA A   7      10.088   2.276  -4.838  1.00  3.19           C  
ATOM     86  C   ALA A   7      11.045   1.445  -4.000  1.00  3.19           C  
ATOM     87  O   ALA A   7      11.968   0.866  -4.551  1.00  3.19           O  
ATOM     88  CB  ALA A   7      10.508   3.729  -4.846  1.00  3.19           C  
ATOM     89  H   ALA A   7       8.262   2.929  -3.976  1.00  3.19           H  
ATOM     90  HA  ALA A   7      10.112   1.906  -5.857  1.00  3.19           H  
ATOM     91 1HB  ALA A   7      11.501   3.789  -5.257  1.00  3.19           H  
ATOM     92 2HB  ALA A   7       9.818   4.303  -5.462  1.00  3.19           H  
ATOM     93 3HB  ALA A   7      10.504   4.123  -3.831  1.00  3.19           H  
ATOM     94  N   ASN A   8      10.815   1.346  -2.681  1.00  3.00           N  
ATOM     95  CA  ASN A   8      11.682   0.567  -1.800  1.00  3.00           C  
ATOM     96  C   ASN A   8      11.674  -0.889  -2.224  1.00  3.00           C  
ATOM     97  O   ASN A   8      12.711  -1.561  -2.213  1.00  3.00           O  
ATOM     98  CB  ASN A   8      11.249   0.685  -0.356  1.00  3.00           C  
ATOM     99  CG  ASN A   8      11.519   2.037   0.229  1.00  3.00           C  
ATOM    100  OD1 ASN A   8      12.302   2.839  -0.289  1.00  3.00           O  
ATOM    101  ND2 ASN A   8      10.881   2.308   1.343  1.00  3.00           N  
ATOM    102  H   ASN A   8      10.046   1.874  -2.275  1.00  3.00           H  
ATOM    103  HA  ASN A   8      12.696   0.927  -1.889  1.00  3.00           H  
ATOM    104 1HB  ASN A   8      10.195   0.479  -0.275  1.00  3.00           H  
ATOM    105 2HB  ASN A   8      11.763  -0.062   0.235  1.00  3.00           H  
ATOM    106 1HD2 ASN A   8      11.013   3.188   1.793  1.00  3.00           H  
ATOM    107 2HD2 ASN A   8      10.260   1.631   1.738  1.00  3.00           H  
ATOM    108  N   GLU A   9      10.510  -1.379  -2.656  1.00  2.91           N  
ATOM    109  CA  GLU A   9      10.447  -2.752  -3.123  1.00  2.91           C  
ATOM    110  C   GLU A   9      11.249  -2.870  -4.419  1.00  2.91           C  
ATOM    111  O   GLU A   9      12.003  -3.832  -4.603  1.00  2.91           O  
ATOM    112  CB  GLU A   9       8.997  -3.197  -3.330  1.00  2.91           C  
ATOM    113  CG  GLU A   9       8.831  -4.666  -3.762  1.00  2.91           C  
ATOM    114  CD  GLU A   9       9.294  -5.702  -2.725  1.00  2.91           C  
ATOM    115  OE1 GLU A   9       9.406  -5.377  -1.554  1.00  2.91           O  
ATOM    116  OE2 GLU A   9       9.540  -6.822  -3.120  1.00  2.91           O  
ATOM    117  H   GLU A   9       9.670  -0.794  -2.616  1.00  2.91           H  
ATOM    118  HA  GLU A   9      10.906  -3.399  -2.381  1.00  2.91           H  
ATOM    119 1HB  GLU A   9       8.437  -3.044  -2.407  1.00  2.91           H  
ATOM    120 2HB  GLU A   9       8.534  -2.576  -4.095  1.00  2.91           H  
ATOM    121 1HG  GLU A   9       7.779  -4.841  -3.981  1.00  2.91           H  
ATOM    122 2HG  GLU A   9       9.391  -4.813  -4.686  1.00  2.91           H  
ATOM    123  N   LEU A  10      11.139  -1.863  -5.294  1.00  2.91           N  
ATOM    124  CA  LEU A  10      11.901  -1.874  -6.539  1.00  2.91           C  
ATOM    125  C   LEU A  10      13.413  -1.791  -6.241  1.00  2.91           C  
ATOM    126  O   LEU A  10      14.212  -2.459  -6.900  1.00  2.91           O  
ATOM    127  CB  LEU A  10      11.463  -0.723  -7.463  1.00  2.91           C  
ATOM    128  CG  LEU A  10      10.044  -0.814  -8.052  1.00  2.91           C  
ATOM    129  CD1 LEU A  10       9.728   0.478  -8.831  1.00  2.91           C  
ATOM    130  CD2 LEU A  10       9.957  -2.017  -8.943  1.00  2.91           C  
ATOM    131  H   LEU A  10      10.488  -1.099  -5.095  1.00  2.91           H  
ATOM    132  HA  LEU A  10      11.704  -2.814  -7.050  1.00  2.91           H  
ATOM    133 1HB  LEU A  10      11.520   0.199  -6.910  1.00  2.91           H  
ATOM    134 2HB  LEU A  10      12.158  -0.671  -8.298  1.00  2.91           H  
ATOM    135  HG  LEU A  10       9.317  -0.908  -7.240  1.00  2.91           H  
ATOM    136 1HD1 LEU A  10       8.721   0.422  -9.244  1.00  2.91           H  
ATOM    137 2HD1 LEU A  10       9.793   1.321  -8.159  1.00  2.91           H  
ATOM    138 3HD1 LEU A  10      10.442   0.604  -9.645  1.00  2.91           H  
ATOM    139 1HD2 LEU A  10       8.953  -2.090  -9.360  1.00  2.91           H  
ATOM    140 2HD2 LEU A  10      10.683  -1.914  -9.748  1.00  2.91           H  
ATOM    141 3HD2 LEU A  10      10.177  -2.914  -8.365  1.00  2.91           H  
ATOM    142  N   ILE A  11      13.804  -1.028  -5.210  1.00  3.00           N  
ATOM    143  CA  ILE A  11      15.212  -0.918  -4.827  1.00  3.00           C  
ATOM    144  C   ILE A  11      15.729  -2.260  -4.394  1.00  3.00           C  
ATOM    145  O   ILE A  11      16.778  -2.710  -4.858  1.00  3.00           O  
ATOM    146  CB  ILE A  11      15.434   0.082  -3.665  1.00  3.00           C  
ATOM    147  CG1 ILE A  11      15.154   1.474  -4.147  1.00  3.00           C  
ATOM    148  CG2 ILE A  11      16.827  -0.069  -3.078  1.00  3.00           C  
ATOM    149  CD1 ILE A  11      15.054   2.497  -3.142  1.00  3.00           C  
ATOM    150  H   ILE A  11      13.107  -0.490  -4.708  1.00  3.00           H  
ATOM    151  HA  ILE A  11      15.784  -0.586  -5.692  1.00  3.00           H  
ATOM    152  HB  ILE A  11      14.712  -0.126  -2.884  1.00  3.00           H  
ATOM    153 1HG1 ILE A  11      15.940   1.767  -4.836  1.00  3.00           H  
ATOM    154 2HG1 ILE A  11      14.235   1.455  -4.646  1.00  3.00           H  
ATOM    155 1HG2 ILE A  11      16.943   0.615  -2.254  1.00  3.00           H  
ATOM    156 2HG2 ILE A  11      16.955  -1.084  -2.720  1.00  3.00           H  
ATOM    157 3HG2 ILE A  11      17.575   0.143  -3.840  1.00  3.00           H  
ATOM    158 1HD1 ILE A  11      14.843   3.438  -3.620  1.00  3.00           H  
ATOM    159 2HD1 ILE A  11      14.274   2.277  -2.441  1.00  3.00           H  
ATOM    160 3HD1 ILE A  11      15.978   2.556  -2.644  1.00  3.00           H  
ATOM    161  N   ARG A  12      14.976  -2.933  -3.536  1.00  3.16           N  
ATOM    162  CA  ARG A  12      15.384  -4.242  -3.087  1.00  3.16           C  
ATOM    163  C   ARG A  12      15.466  -5.215  -4.259  1.00  3.16           C  
ATOM    164  O   ARG A  12      16.429  -5.975  -4.379  1.00  3.16           O  
ATOM    165  CB  ARG A  12      14.418  -4.738  -2.022  1.00  3.16           C  
ATOM    166  CG  ARG A  12      14.568  -4.052  -0.657  1.00  3.16           C  
ATOM    167  CD  ARG A  12      13.790  -4.760   0.401  1.00  3.16           C  
ATOM    168  NE  ARG A  12      12.352  -4.576   0.221  1.00  3.16           N  
ATOM    169  CZ  ARG A  12      11.647  -3.574   0.783  1.00  3.16           C  
ATOM    170  NH1 ARG A  12      12.249  -2.724   1.588  1.00  3.16           N  
ATOM    171  NH2 ARG A  12      10.354  -3.458   0.529  1.00  3.16           N  
ATOM    172  H   ARG A  12      14.113  -2.517  -3.180  1.00  3.16           H  
ATOM    173  HA  ARG A  12      16.373  -4.155  -2.638  1.00  3.16           H  
ATOM    174 1HB  ARG A  12      13.393  -4.570  -2.363  1.00  3.16           H  
ATOM    175 2HB  ARG A  12      14.544  -5.811  -1.878  1.00  3.16           H  
ATOM    176 1HG  ARG A  12      15.610  -4.057  -0.368  1.00  3.16           H  
ATOM    177 2HG  ARG A  12      14.214  -3.023  -0.721  1.00  3.16           H  
ATOM    178 1HD  ARG A  12      14.007  -5.831   0.358  1.00  3.16           H  
ATOM    179 2HD  ARG A  12      14.069  -4.374   1.380  1.00  3.16           H  
ATOM    180  HE  ARG A  12      11.853  -5.215  -0.397  1.00  3.16           H  
ATOM    181 1HH1 ARG A  12      13.237  -2.840   1.787  1.00  3.16           H  
ATOM    182 2HH1 ARG A  12      11.727  -1.978   2.018  1.00  3.16           H  
ATOM    183 1HH2 ARG A  12       9.901  -4.132  -0.109  1.00  3.16           H  
ATOM    184 2HH2 ARG A  12       9.816  -2.716   0.944  1.00  3.16           H  
ATOM    185  N   ALA A  13      14.506  -5.158  -5.186  1.00  3.39           N  
ATOM    186  CA  ALA A  13      14.554  -6.064  -6.325  1.00  3.39           C  
ATOM    187  C   ALA A  13      15.822  -5.856  -7.155  1.00  3.39           C  
ATOM    188  O   ALA A  13      16.477  -6.826  -7.561  1.00  3.39           O  
ATOM    189  CB  ALA A  13      13.330  -5.855  -7.198  1.00  3.39           C  
ATOM    190  H   ALA A  13      13.717  -4.521  -5.075  1.00  3.39           H  
ATOM    191  HA  ALA A  13      14.557  -7.083  -5.947  1.00  3.39           H  
ATOM    192 1HB  ALA A  13      13.353  -6.550  -8.033  1.00  3.39           H  
ATOM    193 2HB  ALA A  13      12.428  -6.022  -6.605  1.00  3.39           H  
ATOM    194 3HB  ALA A  13      13.329  -4.834  -7.575  1.00  3.39           H  
ATOM    195  N   LEU A  14      16.196  -4.593  -7.364  1.00  3.65           N  
ATOM    196  CA  LEU A  14      17.376  -4.280  -8.149  1.00  3.65           C  
ATOM    197  C   LEU A  14      18.658  -4.661  -7.427  1.00  3.65           C  
ATOM    198  O   LEU A  14      19.580  -5.208  -8.034  1.00  3.65           O  
ATOM    199  CB  LEU A  14      17.361  -2.793  -8.492  1.00  3.65           C  
ATOM    200  CG  LEU A  14      16.253  -2.403  -9.471  1.00  3.65           C  
ATOM    201  CD1 LEU A  14      16.178  -0.909  -9.576  1.00  3.65           C  
ATOM    202  CD2 LEU A  14      16.535  -3.044 -10.815  1.00  3.65           C  
ATOM    203  H   LEU A  14      15.617  -3.831  -7.005  1.00  3.65           H  
ATOM    204  HA  LEU A  14      17.326  -4.845  -9.076  1.00  3.65           H  
ATOM    205 1HB  LEU A  14      17.206  -2.228  -7.569  1.00  3.65           H  
ATOM    206 2HB  LEU A  14      18.321  -2.514  -8.920  1.00  3.65           H  
ATOM    207  HG  LEU A  14      15.297  -2.763  -9.101  1.00  3.65           H  
ATOM    208 1HD1 LEU A  14      15.382  -0.638 -10.260  1.00  3.65           H  
ATOM    209 2HD1 LEU A  14      15.965  -0.501  -8.587  1.00  3.65           H  
ATOM    210 3HD1 LEU A  14      17.122  -0.511  -9.941  1.00  3.65           H  
ATOM    211 1HD2 LEU A  14      15.749  -2.784 -11.514  1.00  3.65           H  
ATOM    212 2HD2 LEU A  14      17.492  -2.686 -11.196  1.00  3.65           H  
ATOM    213 3HD2 LEU A  14      16.572  -4.126 -10.699  1.00  3.65           H  
ATOM    214  N   LEU A  15      18.716  -4.430  -6.125  1.00  3.91           N  
ATOM    215  CA  LEU A  15      19.926  -4.784  -5.412  1.00  3.91           C  
ATOM    216  C   LEU A  15      20.117  -6.294  -5.445  1.00  3.91           C  
ATOM    217  O   LEU A  15      21.229  -6.784  -5.653  1.00  3.91           O  
ATOM    218  CB  LEU A  15      19.862  -4.237  -3.994  1.00  3.91           C  
ATOM    219  CG  LEU A  15      19.942  -2.712  -3.909  1.00  3.91           C  
ATOM    220  CD1 LEU A  15      19.723  -2.320  -2.523  1.00  3.91           C  
ATOM    221  CD2 LEU A  15      21.272  -2.232  -4.405  1.00  3.91           C  
ATOM    222  H   LEU A  15      17.940  -3.979  -5.639  1.00  3.91           H  
ATOM    223  HA  LEU A  15      20.772  -4.323  -5.914  1.00  3.91           H  
ATOM    224 1HB  LEU A  15      18.906  -4.537  -3.560  1.00  3.91           H  
ATOM    225 2HB  LEU A  15      20.655  -4.667  -3.394  1.00  3.91           H  
ATOM    226  HG  LEU A  15      19.158  -2.274  -4.516  1.00  3.91           H  
ATOM    227 1HD1 LEU A  15      19.748  -1.236  -2.430  1.00  3.91           H  
ATOM    228 2HD1 LEU A  15      18.754  -2.695  -2.227  1.00  3.91           H  
ATOM    229 3HD1 LEU A  15      20.501  -2.763  -1.906  1.00  3.91           H  
ATOM    230 1HD2 LEU A  15      21.315  -1.146  -4.338  1.00  3.91           H  
ATOM    231 2HD2 LEU A  15      22.052  -2.660  -3.798  1.00  3.91           H  
ATOM    232 3HD2 LEU A  15      21.404  -2.537  -5.437  1.00  3.91           H  
ATOM    233  N   ARG A  16      19.020  -7.046  -5.322  1.00  4.13           N  
ATOM    234  CA  ARG A  16      19.118  -8.497  -5.370  1.00  4.13           C  
ATOM    235  C   ARG A  16      19.633  -8.932  -6.745  1.00  4.13           C  
ATOM    236  O   ARG A  16      20.515  -9.790  -6.846  1.00  4.13           O  
ATOM    237  CB  ARG A  16      17.749  -9.105  -5.110  1.00  4.13           C  
ATOM    238  CG  ARG A  16      17.232  -8.964  -3.670  1.00  4.13           C  
ATOM    239  CD  ARG A  16      15.797  -9.352  -3.591  1.00  4.13           C  
ATOM    240  NE  ARG A  16      15.217  -9.138  -2.269  1.00  4.13           N  
ATOM    241  CZ  ARG A  16      13.903  -9.045  -2.015  1.00  4.13           C  
ATOM    242  NH1 ARG A  16      13.005  -9.140  -2.978  1.00  4.13           N  
ATOM    243  NH2 ARG A  16      13.540  -8.854  -0.777  1.00  4.13           N  
ATOM    244  H   ARG A  16      18.113  -6.610  -5.152  1.00  4.13           H  
ATOM    245  HA  ARG A  16      19.815  -8.828  -4.598  1.00  4.13           H  
ATOM    246 1HB  ARG A  16      17.018  -8.630  -5.761  1.00  4.13           H  
ATOM    247 2HB  ARG A  16      17.768 -10.163  -5.356  1.00  4.13           H  
ATOM    248 1HG  ARG A  16      17.799  -9.630  -3.020  1.00  4.13           H  
ATOM    249 2HG  ARG A  16      17.354  -7.945  -3.321  1.00  4.13           H  
ATOM    250 1HD  ARG A  16      15.236  -8.754  -4.305  1.00  4.13           H  
ATOM    251 2HD  ARG A  16      15.694 -10.405  -3.841  1.00  4.13           H  
ATOM    252  HE  ARG A  16      15.834  -9.050  -1.447  1.00  4.13           H  
ATOM    253 1HH1 ARG A  16      13.300  -9.286  -3.931  1.00  4.13           H  
ATOM    254 2HH1 ARG A  16      12.018  -9.066  -2.758  1.00  4.13           H  
ATOM    255 1HH2 ARG A  16      14.289  -8.787  -0.070  1.00  4.13           H  
ATOM    256 2HH2 ARG A  16      12.569  -8.775  -0.527  1.00  4.13           H  
ATOM    257  N   ALA A  17      19.146  -8.274  -7.810  1.00  4.26           N  
ATOM    258  CA  ALA A  17      19.566  -8.566  -9.184  1.00  4.26           C  
ATOM    259  C   ALA A  17      21.070  -8.355  -9.362  1.00  4.26           C  
ATOM    260  O   ALA A  17      21.730  -9.080 -10.110  1.00  4.26           O  
ATOM    261  CB  ALA A  17      18.807  -7.689 -10.169  1.00  4.26           C  
ATOM    262  H   ALA A  17      18.412  -7.577  -7.670  1.00  4.26           H  
ATOM    263  HA  ALA A  17      19.341  -9.611  -9.389  1.00  4.26           H  
ATOM    264 1HB  ALA A  17      19.108  -7.938 -11.183  1.00  4.26           H  
ATOM    265 2HB  ALA A  17      17.736  -7.857 -10.052  1.00  4.26           H  
ATOM    266 3HB  ALA A  17      19.030  -6.647  -9.973  1.00  4.26           H  
ATOM    267  N   LEU A  18      21.609  -7.376  -8.639  1.00  4.24           N  
ATOM    268  CA  LEU A  18      23.023  -7.025  -8.682  1.00  4.24           C  
ATOM    269  C   LEU A  18      23.899  -7.892  -7.774  1.00  4.24           C  
ATOM    270  O   LEU A  18      25.114  -7.690  -7.717  1.00  4.24           O  
ATOM    271  CB  LEU A  18      23.200  -5.563  -8.267  1.00  4.24           C  
ATOM    272  CG  LEU A  18      22.584  -4.525  -9.202  1.00  4.24           C  
ATOM    273  CD1 LEU A  18      22.701  -3.149  -8.566  1.00  4.24           C  
ATOM    274  CD2 LEU A  18      23.292  -4.579 -10.535  1.00  4.24           C  
ATOM    275  H   LEU A  18      20.985  -6.806  -8.065  1.00  4.24           H  
ATOM    276  HA  LEU A  18      23.368  -7.146  -9.706  1.00  4.24           H  
ATOM    277 1HB  LEU A  18      22.736  -5.435  -7.292  1.00  4.24           H  
ATOM    278 2HB  LEU A  18      24.262  -5.349  -8.170  1.00  4.24           H  
ATOM    279  HG  LEU A  18      21.536  -4.742  -9.353  1.00  4.24           H  
ATOM    280 1HD1 LEU A  18      22.256  -2.404  -9.225  1.00  4.24           H  
ATOM    281 2HD1 LEU A  18      22.175  -3.150  -7.619  1.00  4.24           H  
ATOM    282 3HD1 LEU A  18      23.750  -2.910  -8.401  1.00  4.24           H  
ATOM    283 1HD2 LEU A  18      22.854  -3.843 -11.209  1.00  4.24           H  
ATOM    284 2HD2 LEU A  18      24.350  -4.359 -10.394  1.00  4.24           H  
ATOM    285 3HD2 LEU A  18      23.180  -5.576 -10.962  1.00  4.24           H  
ATOM    286  N   GLY A  19      23.301  -8.841  -7.047  1.00  4.05           N  
ATOM    287  CA  GLY A  19      24.063  -9.685  -6.135  1.00  4.05           C  
ATOM    288  C   GLY A  19      24.325  -9.022  -4.781  1.00  4.05           C  
ATOM    289  O   GLY A  19      25.245  -9.418  -4.064  1.00  4.05           O  
ATOM    290  H   GLY A  19      22.297  -9.001  -7.124  1.00  4.05           H  
ATOM    291 1HA  GLY A  19      23.513 -10.613  -5.980  1.00  4.05           H  
ATOM    292 2HA  GLY A  19      25.010  -9.952  -6.599  1.00  4.05           H  
ATOM    293  N   ILE A  20      23.526  -8.011  -4.449  1.00  3.71           N  
ATOM    294  CA  ILE A  20      23.644  -7.254  -3.208  1.00  3.71           C  
ATOM    295  C   ILE A  20      22.564  -7.690  -2.210  1.00  3.71           C  
ATOM    296  O   ILE A  20      21.390  -7.835  -2.566  1.00  3.71           O  
ATOM    297  CB  ILE A  20      23.547  -5.744  -3.504  1.00  3.71           C  
ATOM    298  CG1 ILE A  20      24.678  -5.323  -4.422  1.00  3.71           C  
ATOM    299  CG2 ILE A  20      23.558  -4.932  -2.219  1.00  3.71           C  
ATOM    300  CD1 ILE A  20      24.490  -3.945  -4.980  1.00  3.71           C  
ATOM    301  H   ILE A  20      22.777  -7.739  -5.083  1.00  3.71           H  
ATOM    302  HA  ILE A  20      24.618  -7.455  -2.759  1.00  3.71           H  
ATOM    303  HB  ILE A  20      22.640  -5.549  -4.034  1.00  3.71           H  
ATOM    304 1HG1 ILE A  20      25.616  -5.358  -3.868  1.00  3.71           H  
ATOM    305 2HG1 ILE A  20      24.741  -6.023  -5.258  1.00  3.71           H  
ATOM    306 1HG2 ILE A  20      23.481  -3.882  -2.449  1.00  3.71           H  
ATOM    307 2HG2 ILE A  20      22.721  -5.219  -1.595  1.00  3.71           H  
ATOM    308 3HG2 ILE A  20      24.490  -5.118  -1.676  1.00  3.71           H  
ATOM    309 1HD1 ILE A  20      25.325  -3.699  -5.634  1.00  3.71           H  
ATOM    310 2HD1 ILE A  20      23.563  -3.914  -5.549  1.00  3.71           H  
ATOM    311 3HD1 ILE A  20      24.442  -3.224  -4.166  1.00  3.71           H  
ATOM    312  N   GLU A  21      22.976  -7.940  -0.971  1.00  3.29           N  
ATOM    313  CA  GLU A  21      22.074  -8.391   0.090  1.00  3.29           C  
ATOM    314  C   GLU A  21      21.091  -7.309   0.525  1.00  3.29           C  
ATOM    315  O   GLU A  21      21.126  -6.176   0.045  1.00  3.29           O  
ATOM    316  CB  GLU A  21      22.861  -8.885   1.300  1.00  3.29           C  
ATOM    317  CG  GLU A  21      23.638 -10.180   1.085  1.00  3.29           C  
ATOM    318  CD  GLU A  21      22.742 -11.393   0.943  1.00  3.29           C  
ATOM    319  OE1 GLU A  21      21.891 -11.578   1.782  1.00  3.29           O  
ATOM    320  OE2 GLU A  21      22.913 -12.134   0.003  1.00  3.29           O  
ATOM    321  H   GLU A  21      23.970  -7.807  -0.746  1.00  3.29           H  
ATOM    322  HA  GLU A  21      21.494  -9.228  -0.297  1.00  3.29           H  
ATOM    323 1HB  GLU A  21      23.558  -8.118   1.585  1.00  3.29           H  
ATOM    324 2HB  GLU A  21      22.193  -9.038   2.144  1.00  3.29           H  
ATOM    325 1HG  GLU A  21      24.239 -10.074   0.180  1.00  3.29           H  
ATOM    326 2HG  GLU A  21      24.319 -10.323   1.924  1.00  3.29           H  
ATOM    327  N   GLU A  22      20.187  -7.678   1.427  1.00  2.88           N  
ATOM    328  CA  GLU A  22      19.140  -6.773   1.881  1.00  2.88           C  
ATOM    329  C   GLU A  22      19.721  -5.469   2.417  1.00  2.88           C  
ATOM    330  O   GLU A  22      20.697  -5.460   3.169  1.00  2.88           O  
ATOM    331  CB  GLU A  22      18.309  -7.448   2.972  1.00  2.88           C  
ATOM    332  CG  GLU A  22      17.482  -8.644   2.500  1.00  2.88           C  
ATOM    333  CD  GLU A  22      16.289  -8.291   1.644  1.00  2.88           C  
ATOM    334  OE1 GLU A  22      15.496  -7.475   2.046  1.00  2.88           O  
ATOM    335  OE2 GLU A  22      16.168  -8.848   0.576  1.00  2.88           O  
ATOM    336  H   GLU A  22      20.221  -8.622   1.789  1.00  2.88           H  
ATOM    337  HA  GLU A  22      18.496  -6.536   1.034  1.00  2.88           H  
ATOM    338 1HB  GLU A  22      18.969  -7.792   3.769  1.00  2.88           H  
ATOM    339 2HB  GLU A  22      17.625  -6.718   3.407  1.00  2.88           H  
ATOM    340 1HG  GLU A  22      18.133  -9.308   1.931  1.00  2.88           H  
ATOM    341 2HG  GLU A  22      17.136  -9.191   3.377  1.00  2.88           H  
ATOM    342  N   VAL A  23      19.078  -4.381   2.022  1.00  2.59           N  
ATOM    343  CA  VAL A  23      19.450  -3.009   2.350  1.00  2.59           C  
ATOM    344  C   VAL A  23      18.547  -2.385   3.395  1.00  2.59           C  
ATOM    345  O   VAL A  23      17.333  -2.600   3.376  1.00  2.59           O  
ATOM    346  CB  VAL A  23      19.361  -2.180   1.057  1.00  2.59           C  
ATOM    347  CG1 VAL A  23      17.961  -2.272   0.500  1.00  2.59           C  
ATOM    348  CG2 VAL A  23      19.657  -0.738   1.309  1.00  2.59           C  
ATOM    349  H   VAL A  23      18.280  -4.522   1.422  1.00  2.59           H  
ATOM    350  HA  VAL A  23      20.478  -3.002   2.718  1.00  2.59           H  
ATOM    351  HB  VAL A  23      20.065  -2.579   0.343  1.00  2.59           H  
ATOM    352 1HG1 VAL A  23      17.879  -1.686  -0.407  1.00  2.59           H  
ATOM    353 2HG1 VAL A  23      17.732  -3.312   0.291  1.00  2.59           H  
ATOM    354 3HG1 VAL A  23      17.269  -1.889   1.227  1.00  2.59           H  
ATOM    355 1HG2 VAL A  23      19.593  -0.219   0.367  1.00  2.59           H  
ATOM    356 2HG2 VAL A  23      18.941  -0.320   1.997  1.00  2.59           H  
ATOM    357 3HG2 VAL A  23      20.638  -0.634   1.716  1.00  2.59           H  
ATOM    358  N   GLU A  24      19.128  -1.616   4.315  1.00  2.44           N  
ATOM    359  CA  GLU A  24      18.294  -0.931   5.285  1.00  2.44           C  
ATOM    360  C   GLU A  24      17.830   0.353   4.634  1.00  2.44           C  
ATOM    361  O   GLU A  24      18.640   1.109   4.087  1.00  2.44           O  
ATOM    362  CB  GLU A  24      19.024  -0.636   6.595  1.00  2.44           C  
ATOM    363  CG  GLU A  24      18.125   0.016   7.648  1.00  2.44           C  
ATOM    364  CD  GLU A  24      18.802   0.326   8.959  1.00  2.44           C  
ATOM    365  OE1 GLU A  24      19.982   0.141   9.079  1.00  2.44           O  
ATOM    366  OE2 GLU A  24      18.102   0.765   9.859  1.00  2.44           O  
ATOM    367  H   GLU A  24      20.138  -1.458   4.295  1.00  2.44           H  
ATOM    368  HA  GLU A  24      17.418  -1.542   5.505  1.00  2.44           H  
ATOM    369 1HB  GLU A  24      19.419  -1.562   7.011  1.00  2.44           H  
ATOM    370 2HB  GLU A  24      19.853   0.017   6.411  1.00  2.44           H  
ATOM    371 1HG  GLU A  24      17.735   0.949   7.238  1.00  2.44           H  
ATOM    372 2HG  GLU A  24      17.278  -0.642   7.833  1.00  2.44           H  
ATOM    373  N   ILE A  25      16.533   0.599   4.665  1.00  2.46           N  
ATOM    374  CA  ILE A  25      16.038   1.786   3.999  1.00  2.46           C  
ATOM    375  C   ILE A  25      15.347   2.705   4.981  1.00  2.46           C  
ATOM    376  O   ILE A  25      14.490   2.269   5.749  1.00  2.46           O  
ATOM    377  CB  ILE A  25      15.052   1.429   2.871  1.00  2.46           C  
ATOM    378  CG1 ILE A  25      15.723   0.501   1.879  1.00  2.46           C  
ATOM    379  CG2 ILE A  25      14.606   2.699   2.179  1.00  2.46           C  
ATOM    380  CD1 ILE A  25      14.834   0.046   0.718  1.00  2.46           C  
ATOM    381  H   ILE A  25      15.901  -0.038   5.127  1.00  2.46           H  
ATOM    382  HA  ILE A  25      16.873   2.332   3.563  1.00  2.46           H  
ATOM    383  HB  ILE A  25      14.187   0.907   3.274  1.00  2.46           H  
ATOM    384 1HG1 ILE A  25      16.575   0.955   1.535  1.00  2.46           H  
ATOM    385 2HG1 ILE A  25      16.024  -0.391   2.419  1.00  2.46           H  
ATOM    386 1HG2 ILE A  25      13.952   2.446   1.398  1.00  2.46           H  
ATOM    387 2HG2 ILE A  25      14.096   3.335   2.880  1.00  2.46           H  
ATOM    388 3HG2 ILE A  25      15.461   3.226   1.772  1.00  2.46           H  
ATOM    389 1HD1 ILE A  25      15.386  -0.633   0.069  1.00  2.46           H  
ATOM    390 2HD1 ILE A  25      13.963  -0.463   1.108  1.00  2.46           H  
ATOM    391 3HD1 ILE A  25      14.521   0.916   0.139  1.00  2.46           H  
ATOM    392  N   LYS A  26      15.725   3.980   4.962  1.00  2.66           N  
ATOM    393  CA  LYS A  26      15.067   4.939   5.837  1.00  2.66           C  
ATOM    394  C   LYS A  26      14.008   5.630   4.991  1.00  2.66           C  
ATOM    395  O   LYS A  26      12.881   5.861   5.430  1.00  2.66           O  
ATOM    396  CB  LYS A  26      16.082   5.929   6.397  1.00  2.66           C  
ATOM    397  CG  LYS A  26      17.193   5.267   7.213  1.00  2.66           C  
ATOM    398  CD  LYS A  26      16.682   4.543   8.447  1.00  2.66           C  
ATOM    399  CE  LYS A  26      17.846   3.917   9.221  1.00  2.66           C  
ATOM    400  NZ  LYS A  26      17.386   3.168  10.428  1.00  2.66           N  
ATOM    401  H   LYS A  26      16.459   4.289   4.323  1.00  2.66           H  
ATOM    402  HA  LYS A  26      14.575   4.419   6.657  1.00  2.66           H  
ATOM    403 1HB  LYS A  26      16.554   6.474   5.576  1.00  2.66           H  
ATOM    404 2HB  LYS A  26      15.576   6.655   7.031  1.00  2.66           H  
ATOM    405 1HG  LYS A  26      17.703   4.539   6.583  1.00  2.66           H  
ATOM    406 2HG  LYS A  26      17.908   6.025   7.528  1.00  2.66           H  
ATOM    407 1HD  LYS A  26      16.156   5.242   9.096  1.00  2.66           H  
ATOM    408 2HD  LYS A  26      15.989   3.752   8.149  1.00  2.66           H  
ATOM    409 1HE  LYS A  26      18.369   3.228   8.558  1.00  2.66           H  
ATOM    410 2HE  LYS A  26      18.536   4.698   9.531  1.00  2.66           H  
ATOM    411 1HZ  LYS A  26      18.187   2.754  10.897  1.00  2.66           H  
ATOM    412 2HZ  LYS A  26      16.912   3.789  11.058  1.00  2.66           H  
ATOM    413 3HZ  LYS A  26      16.748   2.421  10.146  1.00  2.66           H  
ATOM    414  N   SER A  27      14.389   5.922   3.759  1.00  3.06           N  
ATOM    415  CA  SER A  27      13.523   6.502   2.734  1.00  3.06           C  
ATOM    416  C   SER A  27      14.316   6.405   1.459  1.00  3.06           C  
ATOM    417  O   SER A  27      15.512   6.632   1.508  1.00  3.06           O  
ATOM    418  CB  SER A  27      13.147   7.934   3.059  1.00  3.06           C  
ATOM    419  OG  SER A  27      12.369   8.499   2.035  1.00  3.06           O  
ATOM    420  H   SER A  27      15.353   5.702   3.507  1.00  3.06           H  
ATOM    421  HA  SER A  27      12.618   5.901   2.635  1.00  3.06           H  
ATOM    422 1HB  SER A  27      12.580   7.957   3.986  1.00  3.06           H  
ATOM    423 2HB  SER A  27      14.038   8.524   3.220  1.00  3.06           H  
ATOM    424  HG  SER A  27      12.177   9.403   2.313  1.00  3.06           H  
ATOM    425  N   ALA A  28      13.709   6.118   0.319  1.00  3.65           N  
ATOM    426  CA  ALA A  28      14.507   6.097  -0.909  1.00  3.65           C  
ATOM    427  C   ALA A  28      13.659   6.007  -2.170  1.00  3.65           C  
ATOM    428  O   ALA A  28      12.481   5.651  -2.120  1.00  3.65           O  
ATOM    429  CB  ALA A  28      15.478   4.936  -0.883  1.00  3.65           C  
ATOM    430  H   ALA A  28      12.717   5.924   0.295  1.00  3.65           H  
ATOM    431  HA  ALA A  28      15.071   7.030  -0.961  1.00  3.65           H  
ATOM    432 1HB  ALA A  28      16.078   4.953  -1.792  1.00  3.65           H  
ATOM    433 2HB  ALA A  28      16.142   4.986  -0.029  1.00  3.65           H  
ATOM    434 3HB  ALA A  28      14.905   4.019  -0.831  1.00  3.65           H  
ATOM    435  N   THR A  29      14.294   6.275  -3.312  1.00  4.40           N  
ATOM    436  CA  THR A  29      13.648   6.066  -4.599  1.00  4.40           C  
ATOM    437  C   THR A  29      14.657   5.493  -5.609  1.00  4.40           C  
ATOM    438  O   THR A  29      15.864   5.642  -5.440  1.00  4.40           O  
ATOM    439  CB  THR A  29      13.049   7.358  -5.138  1.00  4.40           C  
ATOM    440  OG1 THR A  29      12.284   7.053  -6.295  1.00  4.40           O  
ATOM    441  CG2 THR A  29      14.179   8.281  -5.490  1.00  4.40           C  
ATOM    442  H   THR A  29      15.240   6.657  -3.285  1.00  4.40           H  
ATOM    443  HA  THR A  29      12.853   5.345  -4.464  1.00  4.40           H  
ATOM    444  HB  THR A  29      12.398   7.821  -4.399  1.00  4.40           H  
ATOM    445  HG1 THR A  29      12.873   6.720  -6.973  1.00  4.40           H  
ATOM    446 1HG2 THR A  29      13.831   9.198  -5.913  1.00  4.40           H  
ATOM    447 2HG2 THR A  29      14.743   8.496  -4.594  1.00  4.40           H  
ATOM    448 3HG2 THR A  29      14.809   7.783  -6.201  1.00  4.40           H  
ATOM    449  N   VAL A  30      14.166   4.794  -6.632  1.00  5.24           N  
ATOM    450  CA  VAL A  30      15.051   4.146  -7.611  1.00  5.24           C  
ATOM    451  C   VAL A  30      15.523   5.002  -8.791  1.00  5.24           C  
ATOM    452  O   VAL A  30      14.720   5.427  -9.607  1.00  5.24           O  
ATOM    453  CB  VAL A  30      14.320   2.957  -8.231  1.00  5.24           C  
ATOM    454  CG1 VAL A  30      15.150   2.353  -9.217  1.00  5.24           C  
ATOM    455  CG2 VAL A  30      13.979   1.980  -7.258  1.00  5.24           C  
ATOM    456  H   VAL A  30      13.165   4.700  -6.726  1.00  5.24           H  
ATOM    457  HA  VAL A  30      15.930   3.787  -7.075  1.00  5.24           H  
ATOM    458  HB  VAL A  30      13.435   3.298  -8.701  1.00  5.24           H  
ATOM    459 1HG1 VAL A  30      14.614   1.531  -9.628  1.00  5.24           H  
ATOM    460 2HG1 VAL A  30      15.383   3.075  -9.987  1.00  5.24           H  
ATOM    461 3HG1 VAL A  30      16.069   2.000  -8.758  1.00  5.24           H  
ATOM    462 1HG2 VAL A  30      13.479   1.173  -7.747  1.00  5.24           H  
ATOM    463 2HG2 VAL A  30      14.889   1.622  -6.827  1.00  5.24           H  
ATOM    464 3HG2 VAL A  30      13.329   2.412  -6.499  1.00  5.24           H  
ATOM    465  N   SER A  31      16.836   5.163  -8.940  1.00  6.07           N  
ATOM    466  CA  SER A  31      17.394   5.952 -10.043  1.00  6.07           C  
ATOM    467  C   SER A  31      17.434   5.178 -11.366  1.00  6.07           C  
ATOM    468  O   SER A  31      17.247   3.961 -11.392  1.00  6.07           O  
ATOM    469  CB  SER A  31      18.778   6.445  -9.675  1.00  6.07           C  
ATOM    470  OG  SER A  31      19.673   5.378  -9.562  1.00  6.07           O  
ATOM    471  H   SER A  31      17.458   4.767  -8.250  1.00  6.07           H  
ATOM    472  HA  SER A  31      16.755   6.817 -10.201  1.00  6.07           H  
ATOM    473 1HB  SER A  31      19.132   7.143 -10.433  1.00  6.07           H  
ATOM    474 2HB  SER A  31      18.730   6.987  -8.727  1.00  6.07           H  
ATOM    475  HG  SER A  31      19.767   5.014 -10.449  1.00  6.07           H  
ATOM    476  N   ARG A  32      17.707   5.896 -12.459  1.00  6.80           N  
ATOM    477  CA  ARG A  32      17.805   5.313 -13.799  1.00  6.80           C  
ATOM    478  C   ARG A  32      19.029   5.868 -14.527  1.00  6.80           C  
ATOM    479  O   ARG A  32      19.372   7.033 -14.326  1.00  6.80           O  
ATOM    480  CB  ARG A  32      16.547   5.676 -14.582  1.00  6.80           C  
ATOM    481  CG  ARG A  32      16.380   7.177 -14.839  1.00  6.80           C  
ATOM    482  CD  ARG A  32      15.063   7.509 -15.476  1.00  6.80           C  
ATOM    483  NE  ARG A  32      14.943   8.940 -15.768  1.00  6.80           N  
ATOM    484  CZ  ARG A  32      13.779   9.589 -15.996  1.00  6.80           C  
ATOM    485  NH1 ARG A  32      12.643   8.946 -15.930  1.00  6.80           N  
ATOM    486  NH2 ARG A  32      13.790  10.876 -16.288  1.00  6.80           N  
ATOM    487  H   ARG A  32      17.849   6.892 -12.362  1.00  6.80           H  
ATOM    488  HA  ARG A  32      17.895   4.231 -13.710  1.00  6.80           H  
ATOM    489 1HB  ARG A  32      16.557   5.201 -15.554  1.00  6.80           H  
ATOM    490 2HB  ARG A  32      15.661   5.319 -14.051  1.00  6.80           H  
ATOM    491 1HG  ARG A  32      16.447   7.716 -13.893  1.00  6.80           H  
ATOM    492 2HG  ARG A  32      17.175   7.516 -15.506  1.00  6.80           H  
ATOM    493 1HD  ARG A  32      14.974   6.966 -16.415  1.00  6.80           H  
ATOM    494 2HD  ARG A  32      14.244   7.221 -14.814  1.00  6.80           H  
ATOM    495  HE  ARG A  32      15.799   9.476 -15.828  1.00  6.80           H  
ATOM    496 1HH1 ARG A  32      12.637   7.959 -15.712  1.00  6.80           H  
ATOM    497 2HH1 ARG A  32      11.773   9.428 -16.111  1.00  6.80           H  
ATOM    498 1HH2 ARG A  32      14.671  11.365 -16.363  1.00  6.80           H  
ATOM    499 2HH2 ARG A  32      12.919  11.364 -16.456  1.00  6.80           H  
ATOM    500  N   GLU A  33      19.685   5.052 -15.366  1.00  7.33           N  
ATOM    501  CA  GLU A  33      20.854   5.532 -16.100  1.00  7.33           C  
ATOM    502  C   GLU A  33      20.900   5.304 -17.628  1.00  7.33           C  
ATOM    503  O   GLU A  33      20.950   6.277 -18.380  1.00  7.33           O  
ATOM    504  CB  GLU A  33      22.129   4.913 -15.495  1.00  7.33           C  
ATOM    505  CG  GLU A  33      22.440   5.337 -14.046  1.00  7.33           C  
ATOM    506  CD  GLU A  33      23.718   4.726 -13.478  1.00  7.33           C  
ATOM    507  OE1 GLU A  33      24.341   3.937 -14.148  1.00  7.33           O  
ATOM    508  OE2 GLU A  33      24.061   5.060 -12.367  1.00  7.33           O  
ATOM    509  H   GLU A  33      19.378   4.103 -15.491  1.00  7.33           H  
ATOM    510  HA  GLU A  33      20.910   6.611 -15.948  1.00  7.33           H  
ATOM    511 1HB  GLU A  33      22.052   3.826 -15.516  1.00  7.33           H  
ATOM    512 2HB  GLU A  33      22.986   5.186 -16.107  1.00  7.33           H  
ATOM    513 1HG  GLU A  33      22.522   6.424 -14.013  1.00  7.33           H  
ATOM    514 2HG  GLU A  33      21.604   5.049 -13.411  1.00  7.33           H  
ATOM    515  N   GLU A  34      20.962   4.032 -18.088  1.00  7.59           N  
ATOM    516  CA  GLU A  34      21.202   3.803 -19.531  1.00  7.59           C  
ATOM    517  C   GLU A  34      20.365   2.773 -20.313  1.00  7.59           C  
ATOM    518  O   GLU A  34      19.794   3.104 -21.352  1.00  7.59           O  
ATOM    519  CB  GLU A  34      22.680   3.422 -19.751  1.00  7.59           C  
ATOM    520  CG  GLU A  34      23.705   4.528 -19.443  1.00  7.59           C  
ATOM    521  CD  GLU A  34      25.146   4.105 -19.683  1.00  7.59           C  
ATOM    522  OE1 GLU A  34      25.370   2.965 -20.017  1.00  7.59           O  
ATOM    523  OE2 GLU A  34      26.018   4.931 -19.533  1.00  7.59           O  
ATOM    524  H   GLU A  34      20.845   3.257 -17.442  1.00  7.59           H  
ATOM    525  HA  GLU A  34      21.039   4.758 -20.029  1.00  7.59           H  
ATOM    526 1HB  GLU A  34      22.927   2.565 -19.126  1.00  7.59           H  
ATOM    527 2HB  GLU A  34      22.822   3.120 -20.788  1.00  7.59           H  
ATOM    528 1HG  GLU A  34      23.481   5.397 -20.061  1.00  7.59           H  
ATOM    529 2HG  GLU A  34      23.606   4.825 -18.407  1.00  7.59           H  
ATOM    530  N   GLY A  35      20.361   1.516 -19.857  1.00  7.56           N  
ATOM    531  CA  GLY A  35      19.799   0.394 -20.630  1.00  7.56           C  
ATOM    532  C   GLY A  35      18.475  -0.140 -20.109  1.00  7.56           C  
ATOM    533  O   GLY A  35      17.402   0.397 -20.411  1.00  7.56           O  
ATOM    534  H   GLY A  35      20.816   1.323 -18.975  1.00  7.56           H  
ATOM    535 1HA  GLY A  35      19.673   0.706 -21.668  1.00  7.56           H  
ATOM    536 2HA  GLY A  35      20.526  -0.417 -20.644  1.00  7.56           H  
ATOM    537  N   ASP A  36      18.553  -1.171 -19.252  1.00  7.26           N  
ATOM    538  CA  ASP A  36      17.363  -1.830 -18.697  1.00  7.26           C  
ATOM    539  C   ASP A  36      16.702  -0.972 -17.624  1.00  7.26           C  
ATOM    540  O   ASP A  36      15.649  -1.309 -17.074  1.00  7.26           O  
ATOM    541  CB  ASP A  36      17.700  -3.232 -18.161  1.00  7.26           C  
ATOM    542  CG  ASP A  36      18.695  -3.268 -16.975  1.00  7.26           C  
ATOM    543  OD1 ASP A  36      19.089  -2.229 -16.507  1.00  7.26           O  
ATOM    544  OD2 ASP A  36      19.048  -4.353 -16.564  1.00  7.26           O  
ATOM    545  H   ASP A  36      19.462  -1.545 -19.016  1.00  7.26           H  
ATOM    546  HA  ASP A  36      16.642  -1.960 -19.505  1.00  7.26           H  
ATOM    547 1HB  ASP A  36      16.777  -3.719 -17.842  1.00  7.26           H  
ATOM    548 2HB  ASP A  36      18.115  -3.834 -18.969  1.00  7.26           H  
ATOM    549  N   ASN A  37      17.228   0.237 -17.479  1.00  6.77           N  
ATOM    550  CA  ASN A  37      16.697   1.233 -16.603  1.00  6.77           C  
ATOM    551  C   ASN A  37      15.398   1.757 -17.230  1.00  6.77           C  
ATOM    552  O   ASN A  37      14.596   2.431 -16.579  1.00  6.77           O  
ATOM    553  CB  ASN A  37      17.714   2.327 -16.420  1.00  6.77           C  
ATOM    554  CG  ASN A  37      18.932   1.868 -15.655  1.00  6.77           C  
ATOM    555  OD1 ASN A  37      20.074   2.034 -16.135  1.00  6.77           O  
ATOM    556  ND2 ASN A  37      18.732   1.309 -14.490  1.00  6.77           N  
ATOM    557  H   ASN A  37      18.077   0.439 -17.980  1.00  6.77           H  
ATOM    558  HA  ASN A  37      16.468   0.776 -15.641  1.00  6.77           H  
ATOM    559 1HB  ASN A  37      18.024   2.711 -17.397  1.00  6.77           H  
ATOM    560 2HB  ASN A  37      17.255   3.126 -15.885  1.00  6.77           H  
ATOM    561 1HD2 ASN A  37      19.511   0.987 -13.945  1.00  6.77           H  
ATOM    562 2HD2 ASN A  37      17.801   1.192 -14.141  1.00  6.77           H  
ATOM    563  N   SER A  38      15.154   1.376 -18.495  1.00  6.19           N  
ATOM    564  CA  SER A  38      13.906   1.655 -19.180  1.00  6.19           C  
ATOM    565  C   SER A  38      12.771   0.909 -18.468  1.00  6.19           C  
ATOM    566  O   SER A  38      11.650   1.422 -18.350  1.00  6.19           O  
ATOM    567  CB  SER A  38      13.986   1.186 -20.617  1.00  6.19           C  
ATOM    568  OG  SER A  38      14.944   1.909 -21.333  1.00  6.19           O  
ATOM    569  H   SER A  38      15.879   0.872 -19.013  1.00  6.19           H  
ATOM    570  HA  SER A  38      13.709   2.727 -19.147  1.00  6.19           H  
ATOM    571 1HB  SER A  38      14.240   0.125 -20.638  1.00  6.19           H  
ATOM    572 2HB  SER A  38      13.013   1.301 -21.086  1.00  6.19           H  
ATOM    573  HG  SER A  38      15.817   1.569 -21.034  1.00  6.19           H  
ATOM    574  N   THR A  39      13.063  -0.334 -18.026  1.00  5.64           N  
ATOM    575  CA  THR A  39      12.086  -1.161 -17.332  1.00  5.64           C  
ATOM    576  C   THR A  39      11.839  -0.555 -15.981  1.00  5.64           C  
ATOM    577  O   THR A  39      10.701  -0.424 -15.539  1.00  5.64           O  
ATOM    578  CB  THR A  39      12.549  -2.617 -17.163  1.00  5.64           C  
ATOM    579  OG1 THR A  39      12.734  -3.228 -18.453  1.00  5.64           O  
ATOM    580  CG2 THR A  39      11.508  -3.388 -16.362  1.00  5.64           C  
ATOM    581  H   THR A  39      14.008  -0.695 -18.111  1.00  5.64           H  
ATOM    582  HA  THR A  39      11.152  -1.158 -17.890  1.00  5.64           H  
ATOM    583  HB  THR A  39      13.495  -2.636 -16.626  1.00  5.64           H  
ATOM    584  HG1 THR A  39      13.034  -4.135 -18.333  1.00  5.64           H  
ATOM    585 1HG2 THR A  39      11.838  -4.417 -16.231  1.00  5.64           H  
ATOM    586 2HG2 THR A  39      11.390  -2.917 -15.388  1.00  5.64           H  
ATOM    587 3HG2 THR A  39      10.555  -3.374 -16.888  1.00  5.64           H  
ATOM    588  N   VAL A  40      12.924  -0.142 -15.343  1.00  5.17           N  
ATOM    589  CA  VAL A  40      12.827   0.460 -14.027  1.00  5.17           C  
ATOM    590  C   VAL A  40      11.980   1.719 -14.084  1.00  5.17           C  
ATOM    591  O   VAL A  40      11.093   1.918 -13.253  1.00  5.17           O  
ATOM    592  CB  VAL A  40      14.214   0.823 -13.524  1.00  5.17           C  
ATOM    593  CG1 VAL A  40      14.103   1.609 -12.299  1.00  5.17           C  
ATOM    594  CG2 VAL A  40      15.005  -0.439 -13.320  1.00  5.17           C  
ATOM    595  H   VAL A  40      13.832  -0.298 -15.785  1.00  5.17           H  
ATOM    596  HA  VAL A  40      12.367  -0.252 -13.345  1.00  5.17           H  
ATOM    597  HB  VAL A  40      14.706   1.450 -14.248  1.00  5.17           H  
ATOM    598 1HG1 VAL A  40      15.107   1.873 -11.974  1.00  5.17           H  
ATOM    599 2HG1 VAL A  40      13.535   2.516 -12.490  1.00  5.17           H  
ATOM    600 3HG1 VAL A  40      13.597   1.016 -11.544  1.00  5.17           H  
ATOM    601 1HG2 VAL A  40      16.007  -0.192 -12.966  1.00  5.17           H  
ATOM    602 2HG2 VAL A  40      14.500  -1.058 -12.586  1.00  5.17           H  
ATOM    603 3HG2 VAL A  40      15.077  -0.981 -14.268  1.00  5.17           H  
ATOM    604  N   THR A  41      12.225   2.544 -15.096  1.00  4.81           N  
ATOM    605  CA  THR A  41      11.474   3.764 -15.298  1.00  4.81           C  
ATOM    606  C   THR A  41      10.003   3.453 -15.509  1.00  4.81           C  
ATOM    607  O   THR A  41       9.137   4.106 -14.920  1.00  4.81           O  
ATOM    608  CB  THR A  41      12.028   4.551 -16.488  1.00  4.81           C  
ATOM    609  OG1 THR A  41      13.382   4.908 -16.212  1.00  4.81           O  
ATOM    610  CG2 THR A  41      11.205   5.796 -16.702  1.00  4.81           C  
ATOM    611  H   THR A  41      12.985   2.334 -15.737  1.00  4.81           H  
ATOM    612  HA  THR A  41      11.568   4.382 -14.409  1.00  4.81           H  
ATOM    613  HB  THR A  41      11.999   3.933 -17.385  1.00  4.81           H  
ATOM    614  HG1 THR A  41      13.929   4.085 -16.231  1.00  4.81           H  
ATOM    615 1HG2 THR A  41      11.607   6.357 -17.544  1.00  4.81           H  
ATOM    616 2HG2 THR A  41      10.173   5.512 -16.911  1.00  4.81           H  
ATOM    617 3HG2 THR A  41      11.237   6.407 -15.804  1.00  4.81           H  
ATOM    618  N   THR A  42       9.719   2.439 -16.327  1.00  4.57           N  
ATOM    619  CA  THR A  42       8.355   2.024 -16.587  1.00  4.57           C  
ATOM    620  C   THR A  42       7.672   1.619 -15.281  1.00  4.57           C  
ATOM    621  O   THR A  42       6.530   2.024 -15.014  1.00  4.57           O  
ATOM    622  CB  THR A  42       8.338   0.843 -17.578  1.00  4.57           C  
ATOM    623  OG1 THR A  42       8.921   1.257 -18.827  1.00  4.57           O  
ATOM    624  CG2 THR A  42       6.923   0.359 -17.801  1.00  4.57           C  
ATOM    625  H   THR A  42      10.473   1.955 -16.814  1.00  4.57           H  
ATOM    626  HA  THR A  42       7.810   2.860 -17.021  1.00  4.57           H  
ATOM    627  HB  THR A  42       8.922   0.026 -17.176  1.00  4.57           H  
ATOM    628  HG1 THR A  42       9.874   1.468 -18.686  1.00  4.57           H  
ATOM    629 1HG2 THR A  42       6.935  -0.477 -18.497  1.00  4.57           H  
ATOM    630 2HG2 THR A  42       6.498   0.036 -16.849  1.00  4.57           H  
ATOM    631 3HG2 THR A  42       6.322   1.168 -18.212  1.00  4.57           H  
ATOM    632  N   LEU A  43       8.377   0.840 -14.453  1.00  4.43           N  
ATOM    633  CA  LEU A  43       7.830   0.397 -13.182  1.00  4.43           C  
ATOM    634  C   LEU A  43       7.575   1.576 -12.248  1.00  4.43           C  
ATOM    635  O   LEU A  43       6.526   1.630 -11.613  1.00  4.43           O  
ATOM    636  CB  LEU A  43       8.786  -0.606 -12.539  1.00  4.43           C  
ATOM    637  CG  LEU A  43       8.883  -1.944 -13.280  1.00  4.43           C  
ATOM    638  CD1 LEU A  43      10.003  -2.773 -12.695  1.00  4.43           C  
ATOM    639  CD2 LEU A  43       7.563  -2.660 -13.175  1.00  4.43           C  
ATOM    640  H   LEU A  43       9.308   0.531 -14.734  1.00  4.43           H  
ATOM    641  HA  LEU A  43       6.883  -0.102 -13.374  1.00  4.43           H  
ATOM    642 1HB  LEU A  43       9.781  -0.168 -12.506  1.00  4.43           H  
ATOM    643 2HB  LEU A  43       8.460  -0.801 -11.523  1.00  4.43           H  
ATOM    644  HG  LEU A  43       9.104  -1.765 -14.324  1.00  4.43           H  
ATOM    645 1HD1 LEU A  43      10.074  -3.717 -13.232  1.00  4.43           H  
ATOM    646 2HD1 LEU A  43      10.942  -2.228 -12.791  1.00  4.43           H  
ATOM    647 3HD1 LEU A  43       9.801  -2.969 -11.655  1.00  4.43           H  
ATOM    648 1HD2 LEU A  43       7.621  -3.609 -13.709  1.00  4.43           H  
ATOM    649 2HD2 LEU A  43       7.332  -2.846 -12.125  1.00  4.43           H  
ATOM    650 3HD2 LEU A  43       6.779  -2.043 -13.616  1.00  4.43           H  
ATOM    651  N   LEU A  44       8.485   2.554 -12.218  1.00  4.38           N  
ATOM    652  CA  LEU A  44       8.311   3.752 -11.396  1.00  4.38           C  
ATOM    653  C   LEU A  44       7.117   4.565 -11.867  1.00  4.38           C  
ATOM    654  O   LEU A  44       6.366   5.120 -11.059  1.00  4.38           O  
ATOM    655  CB  LEU A  44       9.580   4.583 -11.437  1.00  4.38           C  
ATOM    656  CG  LEU A  44      10.736   3.983 -10.701  1.00  4.38           C  
ATOM    657  CD1 LEU A  44      11.961   4.735 -11.056  1.00  4.38           C  
ATOM    658  CD2 LEU A  44      10.450   4.080  -9.188  1.00  4.38           C  
ATOM    659  H   LEU A  44       9.343   2.447 -12.759  1.00  4.38           H  
ATOM    660  HA  LEU A  44       8.137   3.439 -10.370  1.00  4.38           H  
ATOM    661 1HB  LEU A  44       9.876   4.715 -12.475  1.00  4.38           H  
ATOM    662 2HB  LEU A  44       9.381   5.552 -11.011  1.00  4.38           H  
ATOM    663  HG  LEU A  44      10.865   2.941 -10.987  1.00  4.38           H  
ATOM    664 1HD1 LEU A  44      12.798   4.320 -10.546  1.00  4.38           H  
ATOM    665 2HD1 LEU A  44      12.131   4.665 -12.125  1.00  4.38           H  
ATOM    666 3HD1 LEU A  44      11.832   5.762 -10.779  1.00  4.38           H  
ATOM    667 1HD2 LEU A  44      11.263   3.655  -8.624  1.00  4.38           H  
ATOM    668 2HD2 LEU A  44      10.328   5.129  -8.912  1.00  4.38           H  
ATOM    669 3HD2 LEU A  44       9.534   3.538  -8.958  1.00  4.38           H  
ATOM    670  N   GLY A  45       6.920   4.607 -13.184  1.00  4.41           N  
ATOM    671  CA  GLY A  45       5.778   5.274 -13.781  1.00  4.41           C  
ATOM    672  C   GLY A  45       4.501   4.619 -13.263  1.00  4.41           C  
ATOM    673  O   GLY A  45       3.587   5.304 -12.787  1.00  4.41           O  
ATOM    674  H   GLY A  45       7.602   4.168 -13.800  1.00  4.41           H  
ATOM    675 1HA  GLY A  45       5.791   6.334 -13.529  1.00  4.41           H  
ATOM    676 2HA  GLY A  45       5.834   5.182 -14.866  1.00  4.41           H  
ATOM    677  N   SER A  46       4.453   3.281 -13.347  1.00  4.53           N  
ATOM    678  CA  SER A  46       3.305   2.510 -12.885  1.00  4.53           C  
ATOM    679  C   SER A  46       3.077   2.727 -11.390  1.00  4.53           C  
ATOM    680  O   SER A  46       1.947   2.917 -10.953  1.00  4.53           O  
ATOM    681  CB  SER A  46       3.517   1.036 -13.169  1.00  4.53           C  
ATOM    682  OG  SER A  46       3.565   0.796 -14.551  1.00  4.53           O  
ATOM    683  H   SER A  46       5.243   2.789 -13.768  1.00  4.53           H  
ATOM    684  HA  SER A  46       2.420   2.848 -13.421  1.00  4.53           H  
ATOM    685 1HB  SER A  46       4.440   0.700 -12.708  1.00  4.53           H  
ATOM    686 2HB  SER A  46       2.703   0.464 -12.726  1.00  4.53           H  
ATOM    687  HG  SER A  46       4.339   1.290 -14.867  1.00  4.53           H  
ATOM    688  N   VAL A  47       4.153   2.783 -10.606  1.00  4.73           N  
ATOM    689  CA  VAL A  47       4.009   3.057  -9.183  1.00  4.73           C  
ATOM    690  C   VAL A  47       3.358   4.398  -8.932  1.00  4.73           C  
ATOM    691  O   VAL A  47       2.322   4.496  -8.265  1.00  4.73           O  
ATOM    692  CB  VAL A  47       5.399   3.060  -8.505  1.00  4.73           C  
ATOM    693  CG1 VAL A  47       5.309   3.616  -7.154  1.00  4.73           C  
ATOM    694  CG2 VAL A  47       5.909   1.634  -8.399  1.00  4.73           C  
ATOM    695  H   VAL A  47       5.074   2.601 -11.001  1.00  4.73           H  
ATOM    696  HA  VAL A  47       3.394   2.274  -8.739  1.00  4.73           H  
ATOM    697  HB  VAL A  47       6.086   3.661  -9.077  1.00  4.73           H  
ATOM    698 1HG1 VAL A  47       6.296   3.599  -6.681  1.00  4.73           H  
ATOM    699 2HG1 VAL A  47       4.950   4.633  -7.200  1.00  4.73           H  
ATOM    700 3HG1 VAL A  47       4.636   3.041  -6.610  1.00  4.73           H  
ATOM    701 1HG2 VAL A  47       6.886   1.634  -7.912  1.00  4.73           H  
ATOM    702 2HG2 VAL A  47       5.208   1.051  -7.813  1.00  4.73           H  
ATOM    703 3HG2 VAL A  47       5.995   1.196  -9.371  1.00  4.73           H  
ATOM    704  N   LEU A  48       3.888   5.430  -9.554  1.00  5.01           N  
ATOM    705  CA  LEU A  48       3.362   6.761  -9.382  1.00  5.01           C  
ATOM    706  C   LEU A  48       1.909   6.876  -9.817  1.00  5.01           C  
ATOM    707  O   LEU A  48       1.082   7.476  -9.122  1.00  5.01           O  
ATOM    708  CB  LEU A  48       4.257   7.731 -10.113  1.00  5.01           C  
ATOM    709  CG  LEU A  48       3.855   9.136 -10.065  1.00  5.01           C  
ATOM    710  CD1 LEU A  48       3.757   9.600  -8.640  1.00  5.01           C  
ATOM    711  CD2 LEU A  48       4.897   9.888 -10.765  1.00  5.01           C  
ATOM    712  H   LEU A  48       4.717   5.293 -10.138  1.00  5.01           H  
ATOM    713  HA  LEU A  48       3.406   7.004  -8.327  1.00  5.01           H  
ATOM    714 1HB  LEU A  48       5.263   7.651  -9.699  1.00  5.01           H  
ATOM    715 2HB  LEU A  48       4.304   7.429 -11.164  1.00  5.01           H  
ATOM    716  HG  LEU A  48       2.896   9.267 -10.553  1.00  5.01           H  
ATOM    717 1HD1 LEU A  48       3.486  10.652  -8.616  1.00  5.01           H  
ATOM    718 2HD1 LEU A  48       3.004   9.019  -8.113  1.00  5.01           H  
ATOM    719 3HD1 LEU A  48       4.718   9.464  -8.168  1.00  5.01           H  
ATOM    720 1HD2 LEU A  48       4.683  10.933 -10.763  1.00  5.01           H  
ATOM    721 2HD2 LEU A  48       5.813   9.708 -10.253  1.00  5.01           H  
ATOM    722 3HD2 LEU A  48       4.974   9.532 -11.792  1.00  5.01           H  
ATOM    723  N   GLY A  49       1.566   6.258 -10.943  1.00  5.31           N  
ATOM    724  CA  GLY A  49       0.207   6.288 -11.474  1.00  5.31           C  
ATOM    725  C   GLY A  49      -0.851   5.686 -10.531  1.00  5.31           C  
ATOM    726  O   GLY A  49      -2.047   5.922 -10.715  1.00  5.31           O  
ATOM    727  H   GLY A  49       2.284   5.769 -11.480  1.00  5.31           H  
ATOM    728 1HA  GLY A  49      -0.063   7.319 -11.707  1.00  5.31           H  
ATOM    729 2HA  GLY A  49       0.193   5.743 -12.418  1.00  5.31           H  
ATOM    730  N   THR A  50      -0.428   4.908  -9.523  1.00  5.56           N  
ATOM    731  CA  THR A  50      -1.360   4.309  -8.579  1.00  5.56           C  
ATOM    732  C   THR A  50      -1.357   5.042  -7.238  1.00  5.56           C  
ATOM    733  O   THR A  50      -2.126   4.697  -6.338  1.00  5.56           O  
ATOM    734  CB  THR A  50      -1.029   2.824  -8.335  1.00  5.56           C  
ATOM    735  OG1 THR A  50       0.285   2.696  -7.752  1.00  5.56           O  
ATOM    736  CG2 THR A  50      -1.082   2.063  -9.646  1.00  5.56           C  
ATOM    737  H   THR A  50       0.569   4.732  -9.385  1.00  5.56           H  
ATOM    738  HA  THR A  50      -2.364   4.370  -8.996  1.00  5.56           H  
ATOM    739  HB  THR A  50      -1.756   2.396  -7.650  1.00  5.56           H  
ATOM    740  HG1 THR A  50       0.893   3.379  -8.125  1.00  5.56           H  
ATOM    741 1HG2 THR A  50      -0.851   1.015  -9.469  1.00  5.56           H  
ATOM    742 2HG2 THR A  50      -2.078   2.151 -10.075  1.00  5.56           H  
ATOM    743 3HG2 THR A  50      -0.360   2.478 -10.334  1.00  5.56           H  
ATOM    744  N   VAL A  51      -0.465   6.022  -7.089  1.00  5.66           N  
ATOM    745  CA  VAL A  51      -0.322   6.740  -5.833  1.00  5.66           C  
ATOM    746  C   VAL A  51      -0.597   8.230  -5.996  1.00  5.66           C  
ATOM    747  O   VAL A  51      -1.399   8.809  -5.264  1.00  5.66           O  
ATOM    748  CB  VAL A  51       1.087   6.570  -5.260  1.00  5.66           C  
ATOM    749  CG1 VAL A  51       1.187   7.387  -3.967  1.00  5.66           C  
ATOM    750  CG2 VAL A  51       1.387   5.089  -5.020  1.00  5.66           C  
ATOM    751  H   VAL A  51       0.122   6.290  -7.874  1.00  5.66           H  
ATOM    752  HA  VAL A  51      -1.036   6.332  -5.118  1.00  5.66           H  
ATOM    753  HB  VAL A  51       1.806   6.964  -5.974  1.00  5.66           H  
ATOM    754 1HG1 VAL A  51       2.162   7.306  -3.543  1.00  5.66           H  
ATOM    755 2HG1 VAL A  51       0.975   8.434  -4.183  1.00  5.66           H  
ATOM    756 3HG1 VAL A  51       0.456   7.009  -3.251  1.00  5.66           H  
ATOM    757 1HG2 VAL A  51       2.383   4.977  -4.635  1.00  5.66           H  
ATOM    758 2HG2 VAL A  51       0.673   4.676  -4.305  1.00  5.66           H  
ATOM    759 3HG2 VAL A  51       1.311   4.543  -5.954  1.00  5.66           H  
ATOM    760  N   GLY A  52       0.118   8.862  -6.931  1.00  5.54           N  
ATOM    761  CA  GLY A  52       0.015  10.295  -7.184  1.00  5.54           C  
ATOM    762  C   GLY A  52      -1.387  10.691  -7.642  1.00  5.54           C  
ATOM    763  O   GLY A  52      -1.856  11.795  -7.363  1.00  5.54           O  
ATOM    764  H   GLY A  52       0.736   8.321  -7.527  1.00  5.54           H  
ATOM    765 1HA  GLY A  52       0.275  10.843  -6.279  1.00  5.54           H  
ATOM    766 2HA  GLY A  52       0.740  10.571  -7.948  1.00  5.54           H  
ATOM    767  N   GLY A  53      -2.039   9.774  -8.351  1.00  5.21           N  
ATOM    768  CA  GLY A  53      -3.370   9.975  -8.902  1.00  5.21           C  
ATOM    769  C   GLY A  53      -3.255  10.477 -10.329  1.00  5.21           C  
ATOM    770  O   GLY A  53      -2.284  11.147 -10.670  1.00  5.21           O  
ATOM    771  H   GLY A  53      -1.575   8.893  -8.522  1.00  5.21           H  
ATOM    772 1HA  GLY A  53      -3.922   9.036  -8.882  1.00  5.21           H  
ATOM    773 2HA  GLY A  53      -3.920  10.694  -8.296  1.00  5.21           H  
ATOM    774  N   GLU A  54      -4.244  10.171 -11.162  1.00  4.73           N  
ATOM    775  CA  GLU A  54      -4.229  10.607 -12.559  1.00  4.73           C  
ATOM    776  C   GLU A  54      -2.871  10.330 -13.222  1.00  4.73           C  
ATOM    777  O   GLU A  54      -2.472   9.166 -13.358  1.00  4.73           O  
ATOM    778  CB  GLU A  54      -4.584  12.098 -12.630  1.00  4.73           C  
ATOM    779  CG  GLU A  54      -5.988  12.426 -12.131  1.00  4.73           C  
ATOM    780  CD  GLU A  54      -6.312  13.895 -12.202  1.00  4.73           C  
ATOM    781  OE1 GLU A  54      -5.581  14.668 -11.632  1.00  4.73           O  
ATOM    782  OE2 GLU A  54      -7.284  14.244 -12.828  1.00  4.73           O  
ATOM    783  H   GLU A  54      -5.017   9.618 -10.824  1.00  4.73           H  
ATOM    784  HA  GLU A  54      -4.990  10.046 -13.103  1.00  4.73           H  
ATOM    785 1HB  GLU A  54      -3.876  12.683 -12.041  1.00  4.73           H  
ATOM    786 2HB  GLU A  54      -4.523  12.443 -13.664  1.00  4.73           H  
ATOM    787 1HG  GLU A  54      -6.712  11.876 -12.729  1.00  4.73           H  
ATOM    788 2HG  GLU A  54      -6.080  12.090 -11.099  1.00  4.73           H  
ATOM    789  N   ARG A  55      -2.186  11.390 -13.661  1.00  4.23           N  
ATOM    790  CA  ARG A  55      -0.896  11.253 -14.323  1.00  4.23           C  
ATOM    791  C   ARG A  55       0.084  12.298 -13.810  1.00  4.23           C  
ATOM    792  O   ARG A  55      -0.080  13.493 -14.048  1.00  4.23           O  
ATOM    793  CB  ARG A  55      -1.031  11.408 -15.833  1.00  4.23           C  
ATOM    794  CG  ARG A  55      -1.850  10.320 -16.546  1.00  4.23           C  
ATOM    795  CD  ARG A  55      -1.131   9.012 -16.550  1.00  4.23           C  
ATOM    796  NE  ARG A  55      -1.859   7.984 -17.281  1.00  4.23           N  
ATOM    797  CZ  ARG A  55      -2.815   7.181 -16.762  1.00  4.23           C  
ATOM    798  NH1 ARG A  55      -3.170   7.273 -15.495  1.00  4.23           N  
ATOM    799  NH2 ARG A  55      -3.404   6.284 -17.539  1.00  4.23           N  
ATOM    800  H   ARG A  55      -2.564  12.312 -13.508  1.00  4.23           H  
ATOM    801  HA  ARG A  55      -0.492  10.265 -14.103  1.00  4.23           H  
ATOM    802 1HB  ARG A  55      -1.491  12.368 -16.059  1.00  4.23           H  
ATOM    803 2HB  ARG A  55      -0.036  11.411 -16.281  1.00  4.23           H  
ATOM    804 1HG  ARG A  55      -2.811  10.186 -16.057  1.00  4.23           H  
ATOM    805 2HG  ARG A  55      -2.014  10.617 -17.581  1.00  4.23           H  
ATOM    806 1HD  ARG A  55      -0.157   9.137 -17.018  1.00  4.23           H  
ATOM    807 2HD  ARG A  55      -0.998   8.668 -15.525  1.00  4.23           H  
ATOM    808  HE  ARG A  55      -1.632   7.864 -18.257  1.00  4.23           H  
ATOM    809 1HH1 ARG A  55      -2.736   7.960 -14.860  1.00  4.23           H  
ATOM    810 2HH1 ARG A  55      -3.882   6.661 -15.127  1.00  4.23           H  
ATOM    811 1HH2 ARG A  55      -3.138   6.205 -18.511  1.00  4.23           H  
ATOM    812 2HH2 ARG A  55      -4.118   5.680 -17.159  1.00  4.23           H  
ATOM    813  N   VAL A  56       1.117  11.822 -13.132  1.00  3.79           N  
ATOM    814  CA  VAL A  56       2.123  12.664 -12.488  1.00  3.79           C  
ATOM    815  C   VAL A  56       3.489  12.280 -13.062  1.00  3.79           C  
ATOM    816  O   VAL A  56       3.743  11.099 -13.293  1.00  3.79           O  
ATOM    817  CB  VAL A  56       2.083  12.449 -10.953  1.00  3.79           C  
ATOM    818  CG1 VAL A  56       3.112  13.318 -10.246  1.00  3.79           C  
ATOM    819  CG2 VAL A  56       0.706  12.748 -10.428  1.00  3.79           C  
ATOM    820  H   VAL A  56       1.189  10.821 -13.013  1.00  3.79           H  
ATOM    821  HA  VAL A  56       1.921  13.716 -12.709  1.00  3.79           H  
ATOM    822  HB  VAL A  56       2.316  11.435 -10.750  1.00  3.79           H  
ATOM    823 1HG1 VAL A  56       3.067  13.129  -9.177  1.00  3.79           H  
ATOM    824 2HG1 VAL A  56       4.103  13.101 -10.606  1.00  3.79           H  
ATOM    825 3HG1 VAL A  56       2.880  14.359 -10.436  1.00  3.79           H  
ATOM    826 1HG2 VAL A  56       0.674  12.575  -9.358  1.00  3.79           H  
ATOM    827 2HG2 VAL A  56       0.472  13.782 -10.627  1.00  3.79           H  
ATOM    828 3HG2 VAL A  56      -0.021  12.108 -10.913  1.00  3.79           H  
ATOM    829  N   GLY A  57       4.324  13.256 -13.391  1.00  3.46           N  
ATOM    830  CA  GLY A  57       5.641  12.958 -13.946  1.00  3.46           C  
ATOM    831  C   GLY A  57       6.611  12.555 -12.844  1.00  3.46           C  
ATOM    832  O   GLY A  57       6.385  12.870 -11.674  1.00  3.46           O  
ATOM    833  H   GLY A  57       4.054  14.214 -13.199  1.00  3.46           H  
ATOM    834 1HA  GLY A  57       5.557  12.154 -14.677  1.00  3.46           H  
ATOM    835 2HA  GLY A  57       6.020  13.832 -14.472  1.00  3.46           H  
ATOM    836  N   LEU A  58       7.728  11.925 -13.228  1.00  3.23           N  
ATOM    837  CA  LEU A  58       8.753  11.509 -12.265  1.00  3.23           C  
ATOM    838  C   LEU A  58      10.192  11.713 -12.747  1.00  3.23           C  
ATOM    839  O   LEU A  58      10.560  11.322 -13.858  1.00  3.23           O  
ATOM    840  CB  LEU A  58       8.513  10.029 -11.915  1.00  3.23           C  
ATOM    841  CG  LEU A  58       9.446   9.342 -10.921  1.00  3.23           C  
ATOM    842  CD1 LEU A  58       8.657   8.291 -10.100  1.00  3.23           C  
ATOM    843  CD2 LEU A  58      10.537   8.642 -11.710  1.00  3.23           C  
ATOM    844  H   LEU A  58       7.858  11.709 -14.205  1.00  3.23           H  
ATOM    845  HA  LEU A  58       8.622  12.099 -11.359  1.00  3.23           H  
ATOM    846 1HB  LEU A  58       7.541   9.946 -11.528  1.00  3.23           H  
ATOM    847 2HB  LEU A  58       8.550   9.453 -12.838  1.00  3.23           H  
ATOM    848  HG  LEU A  58       9.882  10.074 -10.247  1.00  3.23           H  
ATOM    849 1HD1 LEU A  58       9.332   7.788  -9.405  1.00  3.23           H  
ATOM    850 2HD1 LEU A  58       7.869   8.784  -9.540  1.00  3.23           H  
ATOM    851 3HD1 LEU A  58       8.213   7.559 -10.773  1.00  3.23           H  
ATOM    852 1HD2 LEU A  58      11.196   8.141 -11.040  1.00  3.23           H  
ATOM    853 2HD2 LEU A  58      10.089   7.909 -12.385  1.00  3.23           H  
ATOM    854 3HD2 LEU A  58      11.096   9.376 -12.290  1.00  3.23           H  
ATOM    855  N   LEU A  59      11.008  12.288 -11.862  1.00  3.08           N  
ATOM    856  CA  LEU A  59      12.437  12.493 -12.084  1.00  3.08           C  
ATOM    857  C   LEU A  59      13.263  12.119 -10.856  1.00  3.08           C  
ATOM    858  O   LEU A  59      12.970  12.548  -9.738  1.00  3.08           O  
ATOM    859  CB  LEU A  59      12.723  13.948 -12.449  1.00  3.08           C  
ATOM    860  CG  LEU A  59      14.213  14.309 -12.575  1.00  3.08           C  
ATOM    861  CD1 LEU A  59      14.817  13.556 -13.747  1.00  3.08           C  
ATOM    862  CD2 LEU A  59      14.358  15.810 -12.743  1.00  3.08           C  
ATOM    863  H   LEU A  59      10.599  12.627 -10.992  1.00  3.08           H  
ATOM    864  HA  LEU A  59      12.751  11.856 -12.909  1.00  3.08           H  
ATOM    865 1HB  LEU A  59      12.253  14.157 -13.408  1.00  3.08           H  
ATOM    866 2HB  LEU A  59      12.278  14.591 -11.711  1.00  3.08           H  
ATOM    867  HG  LEU A  59      14.743  14.002 -11.668  1.00  3.08           H  
ATOM    868 1HD1 LEU A  59      15.878  13.805 -13.824  1.00  3.08           H  
ATOM    869 2HD1 LEU A  59      14.710  12.486 -13.594  1.00  3.08           H  
ATOM    870 3HD1 LEU A  59      14.307  13.844 -14.664  1.00  3.08           H  
ATOM    871 1HD2 LEU A  59      15.420  16.065 -12.820  1.00  3.08           H  
ATOM    872 2HD2 LEU A  59      13.840  16.128 -13.647  1.00  3.08           H  
ATOM    873 3HD2 LEU A  59      13.927  16.315 -11.879  1.00  3.08           H  
ATOM    874  N   ILE A  60      14.275  11.278 -11.059  1.00  2.98           N  
ATOM    875  CA  ILE A  60      15.127  10.841  -9.959  1.00  2.98           C  
ATOM    876  C   ILE A  60      16.608  11.101 -10.166  1.00  2.98           C  
ATOM    877  O   ILE A  60      17.168  10.808 -11.226  1.00  2.98           O  
ATOM    878  CB  ILE A  60      14.905   9.363  -9.645  1.00  2.98           C  
ATOM    879  CG1 ILE A  60      13.484   9.179  -9.223  1.00  2.98           C  
ATOM    880  CG2 ILE A  60      15.863   8.908  -8.546  1.00  2.98           C  
ATOM    881  CD1 ILE A  60      13.115   7.816  -9.116  1.00  2.98           C  
ATOM    882  H   ILE A  60      14.465  10.949 -11.993  1.00  2.98           H  
ATOM    883  HA  ILE A  60      14.832  11.395  -9.073  1.00  2.98           H  
ATOM    884  HB  ILE A  60      15.063   8.762 -10.539  1.00  2.98           H  
ATOM    885 1HG1 ILE A  60      13.346   9.659  -8.264  1.00  2.98           H  
ATOM    886 2HG1 ILE A  60      12.823   9.634  -9.937  1.00  2.98           H  
ATOM    887 1HG2 ILE A  60      15.684   7.867  -8.321  1.00  2.98           H  
ATOM    888 2HG2 ILE A  60      16.891   9.027  -8.868  1.00  2.98           H  
ATOM    889 3HG2 ILE A  60      15.698   9.511  -7.653  1.00  2.98           H  
ATOM    890 1HD1 ILE A  60      12.076   7.728  -8.807  1.00  2.98           H  
ATOM    891 2HD1 ILE A  60      13.249   7.352 -10.083  1.00  2.98           H  
ATOM    892 3HD1 ILE A  60      13.755   7.345  -8.401  1.00  2.98           H  
ATOM    893  N   GLU A  61      17.226  11.651  -9.127  1.00  2.87           N  
ATOM    894  CA  GLU A  61      18.652  11.949  -9.087  1.00  2.87           C  
ATOM    895  C   GLU A  61      19.253  11.337  -7.819  1.00  2.87           C  
ATOM    896  O   GLU A  61      18.530  11.080  -6.858  1.00  2.87           O  
ATOM    897  CB  GLU A  61      18.882  13.461  -9.120  1.00  2.87           C  
ATOM    898  CG  GLU A  61      18.387  14.162 -10.405  1.00  2.87           C  
ATOM    899  CD  GLU A  61      18.651  15.658 -10.416  1.00  2.87           C  
ATOM    900  OE1 GLU A  61      19.058  16.177  -9.405  1.00  2.87           O  
ATOM    901  OE2 GLU A  61      18.459  16.272 -11.441  1.00  2.87           O  
ATOM    902  H   GLU A  61      16.658  11.863  -8.304  1.00  2.87           H  
ATOM    903  HA  GLU A  61      19.135  11.495  -9.952  1.00  2.87           H  
ATOM    904 1HB  GLU A  61      18.376  13.921  -8.270  1.00  2.87           H  
ATOM    905 2HB  GLU A  61      19.947  13.668  -9.014  1.00  2.87           H  
ATOM    906 1HG  GLU A  61      18.877  13.709 -11.266  1.00  2.87           H  
ATOM    907 2HG  GLU A  61      17.313  13.994 -10.508  1.00  2.87           H  
ATOM    908  N   GLY A  62      20.562  11.093  -7.799  1.00  2.74           N  
ATOM    909  CA  GLY A  62      21.169  10.574  -6.571  1.00  2.74           C  
ATOM    910  C   GLY A  62      22.662  10.294  -6.697  1.00  2.74           C  
ATOM    911  O   GLY A  62      23.248  10.455  -7.770  1.00  2.74           O  
ATOM    912  H   GLY A  62      21.134  11.288  -8.610  1.00  2.74           H  
ATOM    913 1HA  GLY A  62      21.006  11.287  -5.761  1.00  2.74           H  
ATOM    914 2HA  GLY A  62      20.661   9.656  -6.280  1.00  2.74           H  
ATOM    915  N   SER A  63      23.264   9.881  -5.578  1.00  2.60           N  
ATOM    916  CA  SER A  63      24.699   9.589  -5.518  1.00  2.60           C  
ATOM    917  C   SER A  63      25.073   8.671  -4.355  1.00  2.60           C  
ATOM    918  O   SER A  63      24.471   8.734  -3.279  1.00  2.60           O  
ATOM    919  CB  SER A  63      25.486  10.878  -5.392  1.00  2.60           C  
ATOM    920  OG  SER A  63      26.869  10.628  -5.359  1.00  2.60           O  
ATOM    921  H   SER A  63      22.680   9.777  -4.747  1.00  2.60           H  
ATOM    922  HA  SER A  63      24.985   9.092  -6.447  1.00  2.60           H  
ATOM    923 1HB  SER A  63      25.254  11.534  -6.230  1.00  2.60           H  
ATOM    924 2HB  SER A  63      25.188  11.392  -4.480  1.00  2.60           H  
ATOM    925  HG  SER A  63      27.021  10.005  -4.629  1.00  2.60           H  
ATOM    926  N   ALA A  64      26.082   7.829  -4.578  1.00  2.46           N  
ATOM    927  CA  ALA A  64      26.605   6.960  -3.524  1.00  2.46           C  
ATOM    928  C   ALA A  64      27.783   7.613  -2.807  1.00  2.46           C  
ATOM    929  O   ALA A  64      28.538   8.378  -3.413  1.00  2.46           O  
ATOM    930  CB  ALA A  64      27.024   5.618  -4.092  1.00  2.46           C  
ATOM    931  H   ALA A  64      26.513   7.811  -5.493  1.00  2.46           H  
ATOM    932  HA  ALA A  64      25.821   6.801  -2.798  1.00  2.46           H  
ATOM    933 1HB  ALA A  64      27.382   4.985  -3.276  1.00  2.46           H  
ATOM    934 2HB  ALA A  64      26.173   5.143  -4.575  1.00  2.46           H  
ATOM    935 3HB  ALA A  64      27.819   5.763  -4.818  1.00  2.46           H  
ATOM    936  N   LEU A  65      27.958   7.267  -1.536  1.00  2.34           N  
ATOM    937  CA  LEU A  65      29.087   7.726  -0.737  1.00  2.34           C  
ATOM    938  C   LEU A  65      29.505   6.650   0.258  1.00  2.34           C  
ATOM    939  O   LEU A  65      28.725   5.751   0.573  1.00  2.34           O  
ATOM    940  CB  LEU A  65      28.700   9.020  -0.006  1.00  2.34           C  
ATOM    941  CG  LEU A  65      27.535   8.908   1.009  1.00  2.34           C  
ATOM    942  CD1 LEU A  65      28.102   8.557   2.400  1.00  2.34           C  
ATOM    943  CD2 LEU A  65      26.751  10.201   1.037  1.00  2.34           C  
ATOM    944  H   LEU A  65      27.253   6.676  -1.099  1.00  2.34           H  
ATOM    945  HA  LEU A  65      29.927   7.928  -1.401  1.00  2.34           H  
ATOM    946 1HB  LEU A  65      29.572   9.384   0.534  1.00  2.34           H  
ATOM    947 2HB  LEU A  65      28.420   9.766  -0.752  1.00  2.34           H  
ATOM    948  HG  LEU A  65      26.866   8.108   0.700  1.00  2.34           H  
ATOM    949 1HD1 LEU A  65      27.291   8.469   3.118  1.00  2.34           H  
ATOM    950 2HD1 LEU A  65      28.638   7.615   2.349  1.00  2.34           H  
ATOM    951 3HD1 LEU A  65      28.783   9.342   2.725  1.00  2.34           H  
ATOM    952 1HD2 LEU A  65      25.925  10.107   1.743  1.00  2.34           H  
ATOM    953 2HD2 LEU A  65      27.403  11.018   1.346  1.00  2.34           H  
ATOM    954 3HD2 LEU A  65      26.354  10.407   0.041  1.00  2.34           H  
ATOM    955  N   ILE A  66      30.739   6.719   0.743  1.00  2.26           N  
ATOM    956  CA  ILE A  66      31.180   5.742   1.732  1.00  2.26           C  
ATOM    957  C   ILE A  66      31.280   6.392   3.107  1.00  2.26           C  
ATOM    958  O   ILE A  66      31.869   7.465   3.250  1.00  2.26           O  
ATOM    959  CB  ILE A  66      32.532   5.127   1.337  1.00  2.26           C  
ATOM    960  CG1 ILE A  66      32.463   4.556  -0.079  1.00  2.26           C  
ATOM    961  CG2 ILE A  66      32.867   4.013   2.293  1.00  2.26           C  
ATOM    962  CD1 ILE A  66      31.440   3.482  -0.229  1.00  2.26           C  
ATOM    963  H   ILE A  66      31.363   7.456   0.446  1.00  2.26           H  
ATOM    964  HA  ILE A  66      30.447   4.938   1.796  1.00  2.26           H  
ATOM    965  HB  ILE A  66      33.311   5.885   1.365  1.00  2.26           H  
ATOM    966 1HG1 ILE A  66      32.231   5.358  -0.778  1.00  2.26           H  
ATOM    967 2HG1 ILE A  66      33.436   4.140  -0.339  1.00  2.26           H  
ATOM    968 1HG2 ILE A  66      33.817   3.566   2.020  1.00  2.26           H  
ATOM    969 2HG2 ILE A  66      32.934   4.405   3.294  1.00  2.26           H  
ATOM    970 3HG2 ILE A  66      32.081   3.257   2.251  1.00  2.26           H  
ATOM    971 1HD1 ILE A  66      31.441   3.111  -1.251  1.00  2.26           H  
ATOM    972 2HD1 ILE A  66      31.676   2.663   0.458  1.00  2.26           H  
ATOM    973 3HD1 ILE A  66      30.465   3.876   0.006  1.00  2.26           H  
ATOM    974  N   ASP A  67      30.667   5.758   4.104  1.00  2.22           N  
ATOM    975  CA  ASP A  67      30.676   6.262   5.469  1.00  2.22           C  
ATOM    976  C   ASP A  67      31.996   5.920   6.152  1.00  2.22           C  
ATOM    977  O   ASP A  67      32.822   5.182   5.613  1.00  2.22           O  
ATOM    978  CB  ASP A  67      29.453   5.747   6.250  1.00  2.22           C  
ATOM    979  CG  ASP A  67      29.046   6.646   7.483  1.00  2.22           C  
ATOM    980  OD1 ASP A  67      29.783   7.557   7.805  1.00  2.22           O  
ATOM    981  OD2 ASP A  67      28.005   6.419   8.049  1.00  2.22           O  
ATOM    982  H   ASP A  67      30.186   4.876   3.908  1.00  2.22           H  
ATOM    983  HA  ASP A  67      30.596   7.349   5.429  1.00  2.22           H  
ATOM    984 1HB  ASP A  67      28.602   5.667   5.573  1.00  2.22           H  
ATOM    985 2HB  ASP A  67      29.660   4.731   6.616  1.00  2.22           H  
ATOM    986  N   ALA A  68      32.189   6.451   7.345  1.00  2.20           N  
ATOM    987  CA  ALA A  68      33.421   6.266   8.107  1.00  2.20           C  
ATOM    988  C   ALA A  68      33.772   4.795   8.344  1.00  2.20           C  
ATOM    989  O   ALA A  68      34.948   4.439   8.387  1.00  2.20           O  
ATOM    990  CB  ALA A  68      33.297   6.970   9.444  1.00  2.20           C  
ATOM    991  H   ALA A  68      31.441   7.040   7.713  1.00  2.20           H  
ATOM    992  HA  ALA A  68      34.234   6.715   7.536  1.00  2.20           H  
ATOM    993 1HB  ALA A  68      34.228   6.867   9.998  1.00  2.20           H  
ATOM    994 2HB  ALA A  68      33.085   8.027   9.280  1.00  2.20           H  
ATOM    995 3HB  ALA A  68      32.482   6.521  10.012  1.00  2.20           H  
ATOM    996  N   ASP A  69      32.765   3.938   8.515  1.00  2.19           N  
ATOM    997  CA  ASP A  69      33.024   2.519   8.764  1.00  2.19           C  
ATOM    998  C   ASP A  69      33.049   1.661   7.489  1.00  2.19           C  
ATOM    999  O   ASP A  69      33.079   0.433   7.570  1.00  2.19           O  
ATOM   1000  CB  ASP A  69      31.985   1.946   9.723  1.00  2.19           C  
ATOM   1001  CG  ASP A  69      30.589   1.944   9.151  1.00  2.19           C  
ATOM   1002  OD1 ASP A  69      30.426   2.393   8.029  1.00  2.19           O  
ATOM   1003  OD2 ASP A  69      29.692   1.513   9.843  1.00  2.19           O  
ATOM   1004  H   ASP A  69      31.817   4.282   8.473  1.00  2.19           H  
ATOM   1005  HA  ASP A  69      34.002   2.434   9.239  1.00  2.19           H  
ATOM   1006 1HB  ASP A  69      32.256   0.921   9.975  1.00  2.19           H  
ATOM   1007 2HB  ASP A  69      31.985   2.523  10.648  1.00  2.19           H  
ATOM   1008  N   GLY A  70      33.021   2.293   6.316  1.00  2.18           N  
ATOM   1009  CA  GLY A  70      33.031   1.573   5.047  1.00  2.18           C  
ATOM   1010  C   GLY A  70      31.639   1.280   4.452  1.00  2.18           C  
ATOM   1011  O   GLY A  70      31.545   0.856   3.299  1.00  2.18           O  
ATOM   1012  H   GLY A  70      32.996   3.311   6.284  1.00  2.18           H  
ATOM   1013 1HA  GLY A  70      33.613   2.147   4.330  1.00  2.18           H  
ATOM   1014 2HA  GLY A  70      33.563   0.633   5.184  1.00  2.18           H  
ATOM   1015  N   GLU A  71      30.561   1.498   5.212  1.00  2.16           N  
ATOM   1016  CA  GLU A  71      29.216   1.228   4.690  1.00  2.16           C  
ATOM   1017  C   GLU A  71      28.899   2.085   3.475  1.00  2.16           C  
ATOM   1018  O   GLU A  71      29.227   3.279   3.430  1.00  2.16           O  
ATOM   1019  CB  GLU A  71      28.142   1.408   5.774  1.00  2.16           C  
ATOM   1020  CG  GLU A  71      26.702   1.056   5.334  1.00  2.16           C  
ATOM   1021  CD  GLU A  71      25.701   1.052   6.458  1.00  2.16           C  
ATOM   1022  OE1 GLU A  71      25.439   2.082   7.016  1.00  2.16           O  
ATOM   1023  OE2 GLU A  71      25.193   0.000   6.763  1.00  2.16           O  
ATOM   1024  H   GLU A  71      30.662   1.842   6.179  1.00  2.16           H  
ATOM   1025  HA  GLU A  71      29.181   0.189   4.369  1.00  2.16           H  
ATOM   1026 1HB  GLU A  71      28.393   0.789   6.637  1.00  2.16           H  
ATOM   1027 2HB  GLU A  71      28.144   2.446   6.111  1.00  2.16           H  
ATOM   1028 1HG  GLU A  71      26.373   1.785   4.592  1.00  2.16           H  
ATOM   1029 2HG  GLU A  71      26.699   0.102   4.865  1.00  2.16           H  
ATOM   1030  N   VAL A  72      28.281   1.470   2.466  1.00  2.13           N  
ATOM   1031  CA  VAL A  72      27.916   2.206   1.273  1.00  2.13           C  
ATOM   1032  C   VAL A  72      26.570   2.854   1.510  1.00  2.13           C  
ATOM   1033  O   VAL A  72      25.597   2.200   1.895  1.00  2.13           O  
ATOM   1034  CB  VAL A  72      27.820   1.278   0.056  1.00  2.13           C  
ATOM   1035  CG1 VAL A  72      27.397   2.087  -1.175  1.00  2.13           C  
ATOM   1036  CG2 VAL A  72      29.130   0.536  -0.123  1.00  2.13           C  
ATOM   1037  H   VAL A  72      28.006   0.492   2.526  1.00  2.13           H  
ATOM   1038  HA  VAL A  72      28.653   2.983   1.088  1.00  2.13           H  
ATOM   1039  HB  VAL A  72      27.047   0.558   0.225  1.00  2.13           H  
ATOM   1040 1HG1 VAL A  72      27.301   1.422  -2.030  1.00  2.13           H  
ATOM   1041 2HG1 VAL A  72      26.439   2.568  -0.983  1.00  2.13           H  
ATOM   1042 3HG1 VAL A  72      28.150   2.849  -1.384  1.00  2.13           H  
ATOM   1043 1HG2 VAL A  72      29.052  -0.147  -0.967  1.00  2.13           H  
ATOM   1044 2HG2 VAL A  72      29.921   1.230  -0.299  1.00  2.13           H  
ATOM   1045 3HG2 VAL A  72      29.336  -0.026   0.786  1.00  2.13           H  
ATOM   1046  N   VAL A  73      26.512   4.147   1.312  1.00  2.12           N  
ATOM   1047  CA  VAL A  73      25.291   4.863   1.556  1.00  2.12           C  
ATOM   1048  C   VAL A  73      24.832   5.513   0.273  1.00  2.12           C  
ATOM   1049  O   VAL A  73      25.627   6.095  -0.465  1.00  2.12           O  
ATOM   1050  CB  VAL A  73      25.521   5.893   2.659  1.00  2.12           C  
ATOM   1051  CG1 VAL A  73      24.276   6.665   2.910  1.00  2.12           C  
ATOM   1052  CG2 VAL A  73      26.002   5.180   3.914  1.00  2.12           C  
ATOM   1053  H   VAL A  73      27.337   4.654   1.002  1.00  2.12           H  
ATOM   1054  HA  VAL A  73      24.528   4.165   1.890  1.00  2.12           H  
ATOM   1055  HB  VAL A  73      26.261   6.574   2.340  1.00  2.12           H  
ATOM   1056 1HG1 VAL A  73      24.449   7.403   3.688  1.00  2.12           H  
ATOM   1057 2HG1 VAL A  73      23.964   7.170   1.998  1.00  2.12           H  
ATOM   1058 3HG1 VAL A  73      23.506   5.964   3.229  1.00  2.12           H  
ATOM   1059 1HG2 VAL A  73      26.179   5.907   4.706  1.00  2.12           H  
ATOM   1060 2HG2 VAL A  73      25.248   4.473   4.231  1.00  2.12           H  
ATOM   1061 3HG2 VAL A  73      26.927   4.648   3.709  1.00  2.12           H  
ATOM   1062  N   VAL A  74      23.564   5.345  -0.055  1.00  2.13           N  
ATOM   1063  CA  VAL A  74      23.091   5.940  -1.291  1.00  2.13           C  
ATOM   1064  C   VAL A  74      22.004   6.930  -0.982  1.00  2.13           C  
ATOM   1065  O   VAL A  74      21.036   6.620  -0.285  1.00  2.13           O  
ATOM   1066  CB  VAL A  74      22.588   4.877  -2.276  1.00  2.13           C  
ATOM   1067  CG1 VAL A  74      22.123   5.544  -3.555  1.00  2.13           C  
ATOM   1068  CG2 VAL A  74      23.688   3.839  -2.519  1.00  2.13           C  
ATOM   1069  H   VAL A  74      22.945   4.839   0.580  1.00  2.13           H  
ATOM   1070  HA  VAL A  74      23.899   6.484  -1.764  1.00  2.13           H  
ATOM   1071  HB  VAL A  74      21.748   4.404  -1.869  1.00  2.13           H  
ATOM   1072 1HG1 VAL A  74      21.742   4.792  -4.242  1.00  2.13           H  
ATOM   1073 2HG1 VAL A  74      21.338   6.254  -3.331  1.00  2.13           H  
ATOM   1074 3HG1 VAL A  74      22.962   6.069  -4.016  1.00  2.13           H  
ATOM   1075 1HG2 VAL A  74      23.323   3.078  -3.207  1.00  2.13           H  
ATOM   1076 2HG2 VAL A  74      24.556   4.328  -2.945  1.00  2.13           H  
ATOM   1077 3HG2 VAL A  74      23.964   3.367  -1.576  1.00  2.13           H  
ATOM   1078  N   VAL A  75      22.175   8.137  -1.485  1.00  2.20           N  
ATOM   1079  CA  VAL A  75      21.214   9.182  -1.229  1.00  2.20           C  
ATOM   1080  C   VAL A  75      20.480   9.513  -2.508  1.00  2.20           C  
ATOM   1081  O   VAL A  75      21.092   9.702  -3.570  1.00  2.20           O  
ATOM   1082  CB  VAL A  75      21.911  10.428  -0.671  1.00  2.20           C  
ATOM   1083  CG1 VAL A  75      20.872  11.529  -0.412  1.00  2.20           C  
ATOM   1084  CG2 VAL A  75      22.678  10.047   0.611  1.00  2.20           C  
ATOM   1085  H   VAL A  75      22.997   8.333  -2.061  1.00  2.20           H  
ATOM   1086  HA  VAL A  75      20.489   8.833  -0.494  1.00  2.20           H  
ATOM   1087  HB  VAL A  75      22.615  10.808  -1.413  1.00  2.20           H  
ATOM   1088 1HG1 VAL A  75      21.368  12.416  -0.029  1.00  2.20           H  
ATOM   1089 2HG1 VAL A  75      20.355  11.782  -1.339  1.00  2.20           H  
ATOM   1090 3HG1 VAL A  75      20.143  11.174   0.321  1.00  2.20           H  
ATOM   1091 1HG2 VAL A  75      23.186  10.926   1.004  1.00  2.20           H  
ATOM   1092 2HG2 VAL A  75      21.982   9.674   1.350  1.00  2.20           H  
ATOM   1093 3HG2 VAL A  75      23.417   9.277   0.383  1.00  2.20           H  
ATOM   1094  N   THR A  76      19.155   9.522  -2.423  1.00  2.30           N  
ATOM   1095  CA  THR A  76      18.358   9.793  -3.605  1.00  2.30           C  
ATOM   1096  C   THR A  76      17.354  10.918  -3.401  1.00  2.30           C  
ATOM   1097  O   THR A  76      16.817  11.132  -2.307  1.00  2.30           O  
ATOM   1098  CB  THR A  76      17.633   8.506  -4.078  1.00  2.30           C  
ATOM   1099  OG1 THR A  76      16.746   8.024  -3.040  1.00  2.30           O  
ATOM   1100  CG2 THR A  76      18.633   7.412  -4.407  1.00  2.30           C  
ATOM   1101  H   THR A  76      18.718   9.373  -1.512  1.00  2.30           H  
ATOM   1102  HA  THR A  76      19.023  10.109  -4.405  1.00  2.30           H  
ATOM   1103  HB  THR A  76      17.060   8.734  -4.976  1.00  2.30           H  
ATOM   1104  HG1 THR A  76      17.261   7.884  -2.234  1.00  2.30           H  
ATOM   1105 1HG2 THR A  76      18.108   6.525  -4.747  1.00  2.30           H  
ATOM   1106 2HG2 THR A  76      19.306   7.757  -5.193  1.00  2.30           H  
ATOM   1107 3HG2 THR A  76      19.202   7.167  -3.520  1.00  2.30           H  
ATOM   1108  N   ASP A  77      17.057  11.591  -4.506  1.00  2.44           N  
ATOM   1109  CA  ASP A  77      16.092  12.676  -4.568  1.00  2.44           C  
ATOM   1110  C   ASP A  77      15.012  12.392  -5.612  1.00  2.44           C  
ATOM   1111  O   ASP A  77      15.306  12.154  -6.791  1.00  2.44           O  
ATOM   1112  CB  ASP A  77      16.774  14.006  -4.914  1.00  2.44           C  
ATOM   1113  CG  ASP A  77      17.792  14.525  -3.867  1.00  2.44           C  
ATOM   1114  OD1 ASP A  77      17.427  14.882  -2.764  1.00  2.44           O  
ATOM   1115  OD2 ASP A  77      18.949  14.571  -4.208  1.00  2.44           O  
ATOM   1116  H   ASP A  77      17.552  11.345  -5.358  1.00  2.44           H  
ATOM   1117  HA  ASP A  77      15.609  12.771  -3.597  1.00  2.44           H  
ATOM   1118 1HB  ASP A  77      17.298  13.894  -5.868  1.00  2.44           H  
ATOM   1119 2HB  ASP A  77      16.007  14.766  -5.057  1.00  2.44           H  
ATOM   1120  N   LEU A  78      13.767  12.384  -5.161  1.00  2.61           N  
ATOM   1121  CA  LEU A  78      12.609  12.143  -6.012  1.00  2.61           C  
ATOM   1122  C   LEU A  78      11.832  13.413  -6.283  1.00  2.61           C  
ATOM   1123  O   LEU A  78      11.435  14.105  -5.344  1.00  2.61           O  
ATOM   1124  CB  LEU A  78      11.641  11.166  -5.346  1.00  2.61           C  
ATOM   1125  CG  LEU A  78      10.330  10.924  -6.075  1.00  2.61           C  
ATOM   1126  CD1 LEU A  78      10.603  10.239  -7.381  1.00  2.61           C  
ATOM   1127  CD2 LEU A  78       9.418  10.093  -5.194  1.00  2.61           C  
ATOM   1128  H   LEU A  78      13.613  12.594  -4.175  1.00  2.61           H  
ATOM   1129  HA  LEU A  78      12.950  11.736  -6.964  1.00  2.61           H  
ATOM   1130 1HB  LEU A  78      12.104  10.227  -5.204  1.00  2.61           H  
ATOM   1131 2HB  LEU A  78      11.400  11.555  -4.382  1.00  2.61           H  
ATOM   1132  HG  LEU A  78       9.853  11.877  -6.288  1.00  2.61           H  
ATOM   1133 1HD1 LEU A  78       9.678  10.075  -7.898  1.00  2.61           H  
ATOM   1134 2HD1 LEU A  78      11.252  10.865  -7.993  1.00  2.61           H  
ATOM   1135 3HD1 LEU A  78      11.085   9.288  -7.190  1.00  2.61           H  
ATOM   1136 1HD2 LEU A  78       8.481   9.929  -5.704  1.00  2.61           H  
ATOM   1137 2HD2 LEU A  78       9.891   9.131  -4.981  1.00  2.61           H  
ATOM   1138 3HD2 LEU A  78       9.232  10.621  -4.260  1.00  2.61           H  
ATOM   1139  N   THR A  79      11.600  13.721  -7.553  1.00  2.80           N  
ATOM   1140  CA  THR A  79      10.782  14.866  -7.900  1.00  2.80           C  
ATOM   1141  C   THR A  79       9.537  14.395  -8.644  1.00  2.80           C  
ATOM   1142  O   THR A  79       9.626  13.677  -9.649  1.00  2.80           O  
ATOM   1143  CB  THR A  79      11.546  15.868  -8.787  1.00  2.80           C  
ATOM   1144  OG1 THR A  79      12.722  16.347  -8.100  1.00  2.80           O  
ATOM   1145  CG2 THR A  79      10.645  17.034  -9.141  1.00  2.80           C  
ATOM   1146  H   THR A  79      11.999  13.156  -8.299  1.00  2.80           H  
ATOM   1147  HA  THR A  79      10.459  15.369  -6.991  1.00  2.80           H  
ATOM   1148  HB  THR A  79      11.858  15.377  -9.689  1.00  2.80           H  
ATOM   1149  HG1 THR A  79      13.393  15.654  -8.105  1.00  2.80           H  
ATOM   1150 1HG2 THR A  79      11.183  17.737  -9.771  1.00  2.80           H  
ATOM   1151 2HG2 THR A  79       9.768  16.670  -9.674  1.00  2.80           H  
ATOM   1152 3HG2 THR A  79      10.330  17.528  -8.234  1.00  2.80           H  
ATOM   1153  N   LEU A  80       8.372  14.778  -8.132  1.00  3.02           N  
ATOM   1154  CA  LEU A  80       7.107  14.419  -8.755  1.00  3.02           C  
ATOM   1155  C   LEU A  80       6.472  15.679  -9.318  1.00  3.02           C  
ATOM   1156  O   LEU A  80       6.598  16.753  -8.722  1.00  3.02           O  
ATOM   1157  CB  LEU A  80       6.178  13.724  -7.752  1.00  3.02           C  
ATOM   1158  CG  LEU A  80       6.740  12.443  -7.111  1.00  3.02           C  
ATOM   1159  CD1 LEU A  80       5.729  11.865  -6.135  1.00  3.02           C  
ATOM   1160  CD2 LEU A  80       7.049  11.471  -8.190  1.00  3.02           C  
ATOM   1161  H   LEU A  80       8.373  15.363  -7.297  1.00  3.02           H  
ATOM   1162  HA  LEU A  80       7.298  13.734  -9.577  1.00  3.02           H  
ATOM   1163 1HB  LEU A  80       5.944  14.426  -6.954  1.00  3.02           H  
ATOM   1164 2HB  LEU A  80       5.262  13.461  -8.260  1.00  3.02           H  
ATOM   1165  HG  LEU A  80       7.643  12.675  -6.554  1.00  3.02           H  
ATOM   1166 1HD1 LEU A  80       6.134  10.960  -5.682  1.00  3.02           H  
ATOM   1167 2HD1 LEU A  80       5.506  12.585  -5.358  1.00  3.02           H  
ATOM   1168 3HD1 LEU A  80       4.815  11.624  -6.666  1.00  3.02           H  
ATOM   1169 1HD2 LEU A  80       7.430  10.553  -7.766  1.00  3.02           H  
ATOM   1170 2HD2 LEU A  80       6.145  11.278  -8.716  1.00  3.02           H  
ATOM   1171 3HD2 LEU A  80       7.782  11.890  -8.880  1.00  3.02           H  
ATOM   1172  N   ARG A  81       5.763  15.575 -10.440  1.00  3.22           N  
ATOM   1173  CA  ARG A  81       5.168  16.808 -10.966  1.00  3.22           C  
ATOM   1174  C   ARG A  81       3.855  16.711 -11.734  1.00  3.22           C  
ATOM   1175  O   ARG A  81       3.590  15.758 -12.469  1.00  3.22           O  
ATOM   1176  CB  ARG A  81       6.183  17.480 -11.877  1.00  3.22           C  
ATOM   1177  CG  ARG A  81       6.595  16.645 -13.076  1.00  3.22           C  
ATOM   1178  CD  ARG A  81       7.595  17.339 -13.954  1.00  3.22           C  
ATOM   1179  NE  ARG A  81       7.013  18.450 -14.707  1.00  3.22           N  
ATOM   1180  CZ  ARG A  81       7.719  19.341 -15.430  1.00  3.22           C  
ATOM   1181  NH1 ARG A  81       9.034  19.262 -15.482  1.00  3.22           N  
ATOM   1182  NH2 ARG A  81       7.087  20.291 -16.092  1.00  3.22           N  
ATOM   1183  H   ARG A  81       5.693  14.674 -10.918  1.00  3.22           H  
ATOM   1184  HA  ARG A  81       4.986  17.467 -10.120  1.00  3.22           H  
ATOM   1185 1HB  ARG A  81       5.784  18.425 -12.233  1.00  3.22           H  
ATOM   1186 2HB  ARG A  81       7.086  17.699 -11.308  1.00  3.22           H  
ATOM   1187 1HG  ARG A  81       7.032  15.707 -12.728  1.00  3.22           H  
ATOM   1188 2HG  ARG A  81       5.708  16.433 -13.678  1.00  3.22           H  
ATOM   1189 1HD  ARG A  81       8.400  17.734 -13.334  1.00  3.22           H  
ATOM   1190 2HD  ARG A  81       8.005  16.624 -14.665  1.00  3.22           H  
ATOM   1191  HE  ARG A  81       5.997  18.552 -14.706  1.00  3.22           H  
ATOM   1192 1HH1 ARG A  81       9.516  18.533 -14.977  1.00  3.22           H  
ATOM   1193 2HH1 ARG A  81       9.557  19.930 -16.028  1.00  3.22           H  
ATOM   1194 1HH2 ARG A  81       6.057  20.335 -16.056  1.00  3.22           H  
ATOM   1195 2HH2 ARG A  81       7.601  20.960 -16.639  1.00  3.22           H  
ATOM   1196  N   GLU A  82       3.092  17.802 -11.649  1.00  3.38           N  
ATOM   1197  CA  GLU A  82       1.848  18.002 -12.377  1.00  3.38           C  
ATOM   1198  C   GLU A  82       0.826  16.937 -11.912  1.00  3.38           C  
ATOM   1199  O   GLU A  82       1.073  16.304 -10.890  1.00  3.38           O  
ATOM   1200  CB  GLU A  82       2.193  18.003 -13.883  1.00  3.38           C  
ATOM   1201  CG  GLU A  82       3.162  19.091 -14.264  1.00  3.38           C  
ATOM   1202  CD  GLU A  82       3.504  19.120 -15.710  1.00  3.38           C  
ATOM   1203  OE1 GLU A  82       3.101  18.241 -16.424  1.00  3.38           O  
ATOM   1204  OE2 GLU A  82       4.183  20.043 -16.108  1.00  3.38           O  
ATOM   1205  H   GLU A  82       3.382  18.537 -11.002  1.00  3.38           H  
ATOM   1206  HA  GLU A  82       1.459  18.977 -12.108  1.00  3.38           H  
ATOM   1207 1HB  GLU A  82       2.538  17.038 -14.236  1.00  3.38           H  
ATOM   1208 2HB  GLU A  82       1.365  18.288 -14.462  1.00  3.38           H  
ATOM   1209 1HG  GLU A  82       2.721  20.029 -14.006  1.00  3.38           H  
ATOM   1210 2HG  GLU A  82       4.067  18.985 -13.687  1.00  3.38           H  
ATOM   1211  N   PRO A  83      -0.359  16.764 -12.553  1.00  3.48           N  
ATOM   1212  CA  PRO A  83      -0.979  17.360 -13.746  1.00  3.48           C  
ATOM   1213  C   PRO A  83      -1.336  18.846 -13.634  1.00  3.48           C  
ATOM   1214  O   PRO A  83      -1.514  19.526 -14.637  1.00  3.48           O  
ATOM   1215  CB  PRO A  83      -2.271  16.545 -13.880  1.00  3.48           C  
ATOM   1216  CG  PRO A  83      -2.572  16.065 -12.499  1.00  3.48           C  
ATOM   1217  CD  PRO A  83      -1.243  15.801 -11.885  1.00  3.48           C  
ATOM   1218  HA  PRO A  83      -0.377  17.149 -14.637  1.00  3.48           H  
ATOM   1219 1HB  PRO A  83      -3.074  17.171 -14.298  1.00  3.48           H  
ATOM   1220 2HB  PRO A  83      -2.112  15.710 -14.582  1.00  3.48           H  
ATOM   1221 1HG  PRO A  83      -3.161  16.816 -11.951  1.00  3.48           H  
ATOM   1222 2HG  PRO A  83      -3.198  15.158 -12.544  1.00  3.48           H  
ATOM   1223 1HD  PRO A  83      -1.271  15.984 -10.801  1.00  3.48           H  
ATOM   1224 2HD  PRO A  83      -0.929  14.786 -12.116  1.00  3.48           H  
ATOM   1225  N   ASN A  84      -1.421  19.352 -12.409  1.00  3.51           N  
ATOM   1226  CA  ASN A  84      -1.832  20.733 -12.138  1.00  3.51           C  
ATOM   1227  C   ASN A  84      -0.723  21.793 -12.126  1.00  3.51           C  
ATOM   1228  O   ASN A  84      -0.947  22.921 -11.692  1.00  3.51           O  
ATOM   1229  CB  ASN A  84      -2.557  20.761 -10.817  1.00  3.51           C  
ATOM   1230  CG  ASN A  84      -1.647  20.368  -9.700  1.00  3.51           C  
ATOM   1231  OD1 ASN A  84      -0.463  20.072  -9.950  1.00  3.51           O  
ATOM   1232  ND2 ASN A  84      -2.163  20.371  -8.491  1.00  3.51           N  
ATOM   1233  H   ASN A  84      -1.247  18.749 -11.618  1.00  3.51           H  
ATOM   1234  HA  ASN A  84      -2.532  21.025 -12.922  1.00  3.51           H  
ATOM   1235 1HB  ASN A  84      -2.940  21.765 -10.627  1.00  3.51           H  
ATOM   1236 2HB  ASN A  84      -3.407  20.079 -10.848  1.00  3.51           H  
ATOM   1237 1HD2 ASN A  84      -1.588  20.151  -7.671  1.00  3.51           H  
ATOM   1238 2HD2 ASN A  84      -3.117  20.627  -8.355  1.00  3.51           H  
ATOM   1239  N   GLY A  85       0.475  21.430 -12.559  1.00  3.46           N  
ATOM   1240  CA  GLY A  85       1.606  22.357 -12.579  1.00  3.46           C  
ATOM   1241  C   GLY A  85       2.450  22.378 -11.291  1.00  3.46           C  
ATOM   1242  O   GLY A  85       3.498  23.026 -11.253  1.00  3.46           O  
ATOM   1243  H   GLY A  85       0.594  20.496 -12.916  1.00  3.46           H  
ATOM   1244 1HA  GLY A  85       2.248  22.120 -13.425  1.00  3.46           H  
ATOM   1245 2HA  GLY A  85       1.228  23.361 -12.765  1.00  3.46           H  
ATOM   1246  N   GLU A  86       2.013  21.688 -10.237  1.00  3.32           N  
ATOM   1247  CA  GLU A  86       2.762  21.698  -8.980  1.00  3.32           C  
ATOM   1248  C   GLU A  86       3.919  20.706  -8.976  1.00  3.32           C  
ATOM   1249  O   GLU A  86       3.880  19.681  -9.662  1.00  3.32           O  
ATOM   1250  CB  GLU A  86       1.838  21.396  -7.800  1.00  3.32           C  
ATOM   1251  CG  GLU A  86       0.761  22.450  -7.549  1.00  3.32           C  
ATOM   1252  CD  GLU A  86      -0.151  22.104  -6.375  1.00  3.32           C  
ATOM   1253  OE1 GLU A  86      -0.436  20.935  -6.173  1.00  3.32           O  
ATOM   1254  OE2 GLU A  86      -0.562  23.010  -5.688  1.00  3.32           O  
ATOM   1255  H   GLU A  86       1.141  21.162 -10.291  1.00  3.32           H  
ATOM   1256  HA  GLU A  86       3.178  22.696  -8.841  1.00  3.32           H  
ATOM   1257 1HB  GLU A  86       1.340  20.442  -7.968  1.00  3.32           H  
ATOM   1258 2HB  GLU A  86       2.432  21.298  -6.890  1.00  3.32           H  
ATOM   1259 1HG  GLU A  86       1.244  23.406  -7.354  1.00  3.32           H  
ATOM   1260 2HG  GLU A  86       0.162  22.558  -8.455  1.00  3.32           H  
ATOM   1261  N   VAL A  87       4.952  21.011  -8.192  1.00  3.12           N  
ATOM   1262  CA  VAL A  87       6.089  20.106  -8.035  1.00  3.12           C  
ATOM   1263  C   VAL A  87       6.346  19.774  -6.567  1.00  3.12           C  
ATOM   1264  O   VAL A  87       6.366  20.668  -5.717  1.00  3.12           O  
ATOM   1265  CB  VAL A  87       7.367  20.714  -8.655  1.00  3.12           C  
ATOM   1266  CG1 VAL A  87       8.544  19.772  -8.443  1.00  3.12           C  
ATOM   1267  CG2 VAL A  87       7.144  20.956 -10.150  1.00  3.12           C  
ATOM   1268  H   VAL A  87       4.938  21.879  -7.677  1.00  3.12           H  
ATOM   1269  HA  VAL A  87       5.869  19.177  -8.559  1.00  3.12           H  
ATOM   1270  HB  VAL A  87       7.598  21.655  -8.161  1.00  3.12           H  
ATOM   1271 1HG1 VAL A  87       9.442  20.202  -8.880  1.00  3.12           H  
ATOM   1272 2HG1 VAL A  87       8.710  19.608  -7.383  1.00  3.12           H  
ATOM   1273 3HG1 VAL A  87       8.320  18.821  -8.928  1.00  3.12           H  
ATOM   1274 1HG2 VAL A  87       8.043  21.383 -10.586  1.00  3.12           H  
ATOM   1275 2HG2 VAL A  87       6.920  20.017 -10.632  1.00  3.12           H  
ATOM   1276 3HG2 VAL A  87       6.312  21.645 -10.300  1.00  3.12           H  
ATOM   1277  N   SER A  88       6.531  18.488  -6.274  1.00  2.88           N  
ATOM   1278  CA  SER A  88       6.835  18.049  -4.914  1.00  2.88           C  
ATOM   1279  C   SER A  88       8.146  17.283  -4.907  1.00  2.88           C  
ATOM   1280  O   SER A  88       8.450  16.548  -5.850  1.00  2.88           O  
ATOM   1281  CB  SER A  88       5.726  17.177  -4.360  1.00  2.88           C  
ATOM   1282  OG  SER A  88       4.524  17.894  -4.252  1.00  2.88           O  
ATOM   1283  H   SER A  88       6.495  17.810  -7.037  1.00  2.88           H  
ATOM   1284  HA  SER A  88       6.948  18.924  -4.275  1.00  2.88           H  
ATOM   1285 1HB  SER A  88       5.584  16.310  -5.005  1.00  2.88           H  
ATOM   1286 2HB  SER A  88       6.021  16.809  -3.378  1.00  2.88           H  
ATOM   1287  HG  SER A  88       4.745  18.716  -3.801  1.00  2.88           H  
ATOM   1288  N   GLN A  89       8.928  17.434  -3.842  1.00  2.62           N  
ATOM   1289  CA  GLN A  89      10.205  16.734  -3.799  1.00  2.62           C  
ATOM   1290  C   GLN A  89      10.425  15.991  -2.496  1.00  2.62           C  
ATOM   1291  O   GLN A  89      10.019  16.454  -1.426  1.00  2.62           O  
ATOM   1292  CB  GLN A  89      11.345  17.727  -4.050  1.00  2.62           C  
ATOM   1293  CG  GLN A  89      11.276  18.386  -5.427  1.00  2.62           C  
ATOM   1294  CD  GLN A  89      12.411  19.315  -5.730  1.00  2.62           C  
ATOM   1295  OE1 GLN A  89      12.614  20.330  -5.054  1.00  2.62           O  
ATOM   1296  NE2 GLN A  89      13.168  18.976  -6.764  1.00  2.62           N  
ATOM   1297  H   GLN A  89       8.648  18.033  -3.078  1.00  2.62           H  
ATOM   1298  HA  GLN A  89      10.215  15.998  -4.594  1.00  2.62           H  
ATOM   1299 1HB  GLN A  89      11.335  18.503  -3.288  1.00  2.62           H  
ATOM   1300 2HB  GLN A  89      12.298  17.200  -3.979  1.00  2.62           H  
ATOM   1301 1HG  GLN A  89      11.294  17.592  -6.158  1.00  2.62           H  
ATOM   1302 2HG  GLN A  89      10.355  18.952  -5.515  1.00  2.62           H  
ATOM   1303 1HE2 GLN A  89      13.945  19.546  -7.030  1.00  2.62           H  
ATOM   1304 2HE2 GLN A  89      12.957  18.127  -7.280  1.00  2.62           H  
ATOM   1305  N   PHE A  90      11.100  14.841  -2.599  1.00  2.37           N  
ATOM   1306  CA  PHE A  90      11.368  13.999  -1.444  1.00  2.37           C  
ATOM   1307  C   PHE A  90      12.840  13.562  -1.431  1.00  2.37           C  
ATOM   1308  O   PHE A  90      13.414  13.274  -2.483  1.00  2.37           O  
ATOM   1309  CB  PHE A  90      10.482  12.762  -1.575  1.00  2.37           C  
ATOM   1310  CG  PHE A  90       9.044  13.138  -1.807  1.00  2.37           C  
ATOM   1311  CD1 PHE A  90       8.618  13.364  -3.125  1.00  2.37           C  
ATOM   1312  CD2 PHE A  90       8.137  13.297  -0.785  1.00  2.37           C  
ATOM   1313  CE1 PHE A  90       7.341  13.744  -3.399  1.00  2.37           C  
ATOM   1314  CE2 PHE A  90       6.832  13.675  -1.067  1.00  2.37           C  
ATOM   1315  CZ  PHE A  90       6.439  13.900  -2.378  1.00  2.37           C  
ATOM   1316  H   PHE A  90      11.384  14.531  -3.527  1.00  2.37           H  
ATOM   1317  HA  PHE A  90      11.143  14.551  -0.530  1.00  2.37           H  
ATOM   1318 1HB  PHE A  90      10.814  12.150  -2.385  1.00  2.37           H  
ATOM   1319 2HB  PHE A  90      10.542  12.169  -0.663  1.00  2.37           H  
ATOM   1320  HD1 PHE A  90       9.334  13.249  -3.945  1.00  2.37           H  
ATOM   1321  HD2 PHE A  90       8.452  13.131   0.245  1.00  2.37           H  
ATOM   1322  HE1 PHE A  90       7.045  13.931  -4.425  1.00  2.37           H  
ATOM   1323  HE2 PHE A  90       6.117  13.803  -0.257  1.00  2.37           H  
ATOM   1324  HZ  PHE A  90       5.417  14.204  -2.595  1.00  2.37           H  
ATOM   1325  N   THR A  91      13.426  13.434  -0.246  1.00  2.11           N  
ATOM   1326  CA  THR A  91      14.820  12.984  -0.133  1.00  2.11           C  
ATOM   1327  C   THR A  91      14.944  11.810   0.825  1.00  2.11           C  
ATOM   1328  O   THR A  91      14.315  11.805   1.888  1.00  2.11           O  
ATOM   1329  CB  THR A  91      15.754  14.124   0.329  1.00  2.11           C  
ATOM   1330  OG1 THR A  91      15.693  15.214  -0.612  1.00  2.11           O  
ATOM   1331  CG2 THR A  91      17.216  13.632   0.437  1.00  2.11           C  
ATOM   1332  H   THR A  91      12.913  13.671   0.592  1.00  2.11           H  
ATOM   1333  HA  THR A  91      15.163  12.649  -1.112  1.00  2.11           H  
ATOM   1334  HB  THR A  91      15.425  14.482   1.301  1.00  2.11           H  
ATOM   1335  HG1 THR A  91      16.222  14.987  -1.430  1.00  2.11           H  
ATOM   1336 1HG2 THR A  91      17.848  14.455   0.755  1.00  2.11           H  
ATOM   1337 2HG2 THR A  91      17.298  12.827   1.157  1.00  2.11           H  
ATOM   1338 3HG2 THR A  91      17.549  13.279  -0.546  1.00  2.11           H  
ATOM   1339  N   GLY A  92      15.762  10.824   0.465  1.00  1.89           N  
ATOM   1340  CA  GLY A  92      15.955   9.692   1.360  1.00  1.89           C  
ATOM   1341  C   GLY A  92      17.291   8.970   1.192  1.00  1.89           C  
ATOM   1342  O   GLY A  92      18.111   9.350   0.350  1.00  1.89           O  
ATOM   1343  H   GLY A  92      16.237  10.875  -0.437  1.00  1.89           H  
ATOM   1344 1HA  GLY A  92      15.856  10.025   2.391  1.00  1.89           H  
ATOM   1345 2HA  GLY A  92      15.147   9.000   1.176  1.00  1.89           H  
ATOM   1346  N   THR A  93      17.515   7.959   2.046  1.00  1.74           N  
ATOM   1347  CA  THR A  93      18.777   7.236   2.094  1.00  1.74           C  
ATOM   1348  C   THR A  93      18.674   5.695   2.274  1.00  1.74           C  
ATOM   1349  O   THR A  93      17.829   5.168   3.032  1.00  1.74           O  
ATOM   1350  CB  THR A  93      19.651   7.839   3.213  1.00  1.74           C  
ATOM   1351  OG1 THR A  93      19.772   9.252   3.004  1.00  1.74           O  
ATOM   1352  CG2 THR A  93      21.035   7.256   3.164  1.00  1.74           C  
ATOM   1353  H   THR A  93      16.750   7.665   2.637  1.00  1.74           H  
ATOM   1354  HA  THR A  93      19.284   7.412   1.151  1.00  1.74           H  
ATOM   1355  HB  THR A  93      19.198   7.649   4.185  1.00  1.74           H  
ATOM   1356  HG1 THR A  93      20.149   9.413   2.132  1.00  1.74           H  
ATOM   1357 1HG2 THR A  93      21.642   7.714   3.937  1.00  1.74           H  
ATOM   1358 2HG2 THR A  93      21.010   6.192   3.323  1.00  1.74           H  
ATOM   1359 3HG2 THR A  93      21.472   7.459   2.192  1.00  1.74           H  
ATOM   1360  N   LEU A  94      19.566   4.999   1.541  1.00  1.67           N  
ATOM   1361  CA  LEU A  94      19.800   3.552   1.604  1.00  1.67           C  
ATOM   1362  C   LEU A  94      21.111   3.230   2.317  1.00  1.67           C  
ATOM   1363  O   LEU A  94      22.129   3.875   2.057  1.00  1.67           O  
ATOM   1364  CB  LEU A  94      19.962   2.986   0.199  1.00  1.67           C  
ATOM   1365  CG  LEU A  94      18.840   3.167  -0.726  1.00  1.67           C  
ATOM   1366  CD1 LEU A  94      19.188   2.604  -2.100  1.00  1.67           C  
ATOM   1367  CD2 LEU A  94      17.739   2.479  -0.145  1.00  1.67           C  
ATOM   1368  H   LEU A  94      20.155   5.540   0.912  1.00  1.67           H  
ATOM   1369  HA  LEU A  94      18.975   3.073   2.132  1.00  1.67           H  
ATOM   1370 1HB  LEU A  94      20.819   3.445  -0.224  1.00  1.67           H  
ATOM   1371 2HB  LEU A  94      20.168   1.935   0.279  1.00  1.67           H  
ATOM   1372  HG  LEU A  94      18.607   4.229  -0.834  1.00  1.67           H  
ATOM   1373 1HD1 LEU A  94      18.342   2.729  -2.770  1.00  1.67           H  
ATOM   1374 2HD1 LEU A  94      20.037   3.126  -2.512  1.00  1.67           H  
ATOM   1375 3HD1 LEU A  94      19.427   1.545  -2.009  1.00  1.67           H  
ATOM   1376 1HD2 LEU A  94      16.873   2.556  -0.732  1.00  1.67           H  
ATOM   1377 2HD2 LEU A  94      18.008   1.439  -0.048  1.00  1.67           H  
ATOM   1378 3HD2 LEU A  94      17.549   2.911   0.834  1.00  1.67           H  
ATOM   1379  N   PHE A  95      21.126   2.166   3.125  1.00  1.70           N  
ATOM   1380  CA  PHE A  95      22.363   1.735   3.782  1.00  1.70           C  
ATOM   1381  C   PHE A  95      22.737   0.276   3.455  1.00  1.70           C  
ATOM   1382  O   PHE A  95      22.036  -0.678   3.831  1.00  1.70           O  
ATOM   1383  CB  PHE A  95      22.211   1.945   5.279  1.00  1.70           C  
ATOM   1384  CG  PHE A  95      22.007   3.385   5.654  1.00  1.70           C  
ATOM   1385  CD1 PHE A  95      20.744   3.960   5.631  1.00  1.70           C  
ATOM   1386  CD2 PHE A  95      23.075   4.164   6.033  1.00  1.70           C  
ATOM   1387  CE1 PHE A  95      20.583   5.285   5.976  1.00  1.70           C  
ATOM   1388  CE2 PHE A  95      22.914   5.481   6.379  1.00  1.70           C  
ATOM   1389  CZ  PHE A  95      21.666   6.043   6.351  1.00  1.70           C  
ATOM   1390  H   PHE A  95      20.257   1.673   3.335  1.00  1.70           H  
ATOM   1391  HA  PHE A  95      23.182   2.368   3.435  1.00  1.70           H  
ATOM   1392 1HB  PHE A  95      21.364   1.388   5.631  1.00  1.70           H  
ATOM   1393 2HB  PHE A  95      23.082   1.573   5.796  1.00  1.70           H  
ATOM   1394  HD1 PHE A  95      19.881   3.356   5.330  1.00  1.70           H  
ATOM   1395  HD2 PHE A  95      24.067   3.718   6.056  1.00  1.70           H  
ATOM   1396  HE1 PHE A  95      19.606   5.737   5.943  1.00  1.70           H  
ATOM   1397  HE2 PHE A  95      23.779   6.074   6.672  1.00  1.70           H  
ATOM   1398  HZ  PHE A  95      21.532   7.090   6.621  1.00  1.70           H  
ATOM   1399  N   ILE A  96      23.825   0.125   2.694  1.00  1.86           N  
ATOM   1400  CA  ILE A  96      24.322  -1.154   2.194  1.00  1.86           C  
ATOM   1401  C   ILE A  96      25.757  -1.449   2.668  1.00  1.86           C  
ATOM   1402  O   ILE A  96      26.690  -0.820   2.178  1.00  1.86           O  
ATOM   1403  CB  ILE A  96      24.346  -1.112   0.650  1.00  1.86           C  
ATOM   1404  CG1 ILE A  96      22.953  -0.844   0.098  1.00  1.86           C  
ATOM   1405  CG2 ILE A  96      24.932  -2.389   0.101  1.00  1.86           C  
ATOM   1406  CD1 ILE A  96      22.915  -0.579  -1.381  1.00  1.86           C  
ATOM   1407  H   ILE A  96      24.361   0.953   2.439  1.00  1.86           H  
ATOM   1408  HA  ILE A  96      23.643  -1.939   2.508  1.00  1.86           H  
ATOM   1409  HB  ILE A  96      24.959  -0.276   0.338  1.00  1.86           H  
ATOM   1410 1HG1 ILE A  96      22.327  -1.705   0.310  1.00  1.86           H  
ATOM   1411 2HG1 ILE A  96      22.542   0.030   0.591  1.00  1.86           H  
ATOM   1412 1HG2 ILE A  96      24.971  -2.339  -0.984  1.00  1.86           H  
ATOM   1413 2HG2 ILE A  96      25.940  -2.524   0.491  1.00  1.86           H  
ATOM   1414 3HG2 ILE A  96      24.314  -3.242   0.405  1.00  1.86           H  
ATOM   1415 1HD1 ILE A  96      21.889  -0.392  -1.686  1.00  1.86           H  
ATOM   1416 2HD1 ILE A  96      23.524   0.297  -1.607  1.00  1.86           H  
ATOM   1417 3HD1 ILE A  96      23.302  -1.441  -1.917  1.00  1.86           H  
ATOM   1418  N   PRO A  97      26.009  -2.387   3.582  1.00  2.16           N  
ATOM   1419  CA  PRO A  97      27.349  -2.689   4.046  1.00  2.16           C  
ATOM   1420  C   PRO A  97      28.170  -3.024   2.818  1.00  2.16           C  
ATOM   1421  O   PRO A  97      27.698  -3.757   1.957  1.00  2.16           O  
ATOM   1422  CB  PRO A  97      27.125  -3.893   4.959  1.00  2.16           C  
ATOM   1423  CG  PRO A  97      25.682  -3.729   5.433  1.00  2.16           C  
ATOM   1424  CD  PRO A  97      24.941  -3.152   4.229  1.00  2.16           C  
ATOM   1425  HA  PRO A  97      27.770  -1.838   4.594  1.00  2.16           H  
ATOM   1426 1HB  PRO A  97      27.306  -4.823   4.411  1.00  2.16           H  
ATOM   1427 2HB  PRO A  97      27.843  -3.873   5.790  1.00  2.16           H  
ATOM   1428 1HG  PRO A  97      25.276  -4.707   5.755  1.00  2.16           H  
ATOM   1429 2HG  PRO A  97      25.642  -3.058   6.308  1.00  2.16           H  
ATOM   1430 1HD  PRO A  97      24.573  -3.957   3.564  1.00  2.16           H  
ATOM   1431 2HD  PRO A  97      24.135  -2.489   4.591  1.00  2.16           H  
ATOM   1432  N   ALA A  98      29.412  -2.571   2.753  1.00  2.59           N  
ATOM   1433  CA  ALA A  98      30.237  -2.837   1.574  1.00  2.59           C  
ATOM   1434  C   ALA A  98      30.404  -4.330   1.316  1.00  2.59           C  
ATOM   1435  O   ALA A  98      30.542  -4.764   0.174  1.00  2.59           O  
ATOM   1436  CB  ALA A  98      31.596  -2.190   1.733  1.00  2.59           C  
ATOM   1437  H   ALA A  98      29.785  -1.997   3.496  1.00  2.59           H  
ATOM   1438  HA  ALA A  98      29.733  -2.406   0.708  1.00  2.59           H  
ATOM   1439 1HB  ALA A  98      32.188  -2.367   0.838  1.00  2.59           H  
ATOM   1440 2HB  ALA A  98      31.470  -1.123   1.875  1.00  2.59           H  
ATOM   1441 3HB  ALA A  98      32.105  -2.614   2.596  1.00  2.59           H  
ATOM   1442  N   SER A  99      30.426  -5.107   2.392  1.00  3.14           N  
ATOM   1443  CA  SER A  99      30.614  -6.547   2.333  1.00  3.14           C  
ATOM   1444  C   SER A  99      29.332  -7.367   2.115  1.00  3.14           C  
ATOM   1445  O   SER A  99      29.408  -8.598   2.072  1.00  3.14           O  
ATOM   1446  CB  SER A  99      31.298  -7.012   3.602  1.00  3.14           C  
ATOM   1447  OG  SER A  99      30.483  -6.797   4.718  1.00  3.14           O  
ATOM   1448  H   SER A  99      30.293  -4.674   3.291  1.00  3.14           H  
ATOM   1449  HA  SER A  99      31.281  -6.756   1.497  1.00  3.14           H  
ATOM   1450 1HB  SER A  99      31.525  -8.073   3.517  1.00  3.14           H  
ATOM   1451 2HB  SER A  99      32.241  -6.482   3.727  1.00  3.14           H  
ATOM   1452  HG  SER A  99      29.611  -7.136   4.474  1.00  3.14           H  
ATOM   1453  N   GLU A 100      28.162  -6.717   2.050  1.00  3.74           N  
ATOM   1454  CA  GLU A 100      26.904  -7.457   1.928  1.00  3.74           C  
ATOM   1455  C   GLU A 100      26.056  -7.005   0.732  1.00  3.74           C  
ATOM   1456  O   GLU A 100      25.831  -7.791  -0.185  1.00  3.74           O  
ATOM   1457  OXT GLU A 100      25.321  -6.031   0.857  1.00  3.74           O  
ATOM   1458  CB  GLU A 100      26.095  -7.341   3.231  1.00  3.74           C  
ATOM   1459  CG  GLU A 100      26.794  -7.938   4.468  1.00  3.74           C  
ATOM   1460  CD  GLU A 100      25.977  -7.853   5.743  1.00  3.74           C  
ATOM   1461  OE1 GLU A 100      24.904  -7.311   5.705  1.00  3.74           O  
ATOM   1462  OE2 GLU A 100      26.435  -8.342   6.750  1.00  3.74           O  
ATOM   1463  H   GLU A 100      28.136  -5.696   2.058  1.00  3.74           H  
ATOM   1464  HA  GLU A 100      27.140  -8.509   1.776  1.00  3.74           H  
ATOM   1465 1HB  GLU A 100      25.859  -6.300   3.424  1.00  3.74           H  
ATOM   1466 2HB  GLU A 100      25.159  -7.866   3.126  1.00  3.74           H  
ATOM   1467 1HG  GLU A 100      27.030  -8.983   4.267  1.00  3.74           H  
ATOM   1468 2HG  GLU A 100      27.726  -7.410   4.625  1.00  3.74           H  
TER    1469
ENDMDL

REMARK ID 640605 MODEL 3 0089-NEM-1
PFRMAT TS
TARGET 0089-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.006  -0.229  -1.704  1.00  6.73           N  
ATOM      2  CA  MET A   1       2.434   0.024  -1.830  1.00  6.73           C  
ATOM      3  C   MET A   1       2.697   1.503  -1.533  1.00  6.73           C  
ATOM      4  O   MET A   1       2.025   2.379  -2.084  1.00  6.73           O  
ATOM      5  CB  MET A   1       2.916  -0.391  -3.223  1.00  6.73           C  
ATOM      6  CG  MET A   1       4.386  -0.272  -3.379  1.00  6.73           C  
ATOM      7  SD  MET A   1       5.058  -0.837  -4.950  1.00  6.73           S  
ATOM      8  CE  MET A   1       5.046  -2.592  -4.708  1.00  6.73           C  
ATOM      9 1H   MET A   1       0.865  -1.125  -1.262  1.00  6.73           H  
ATOM     10 2H   MET A   1       0.596   0.497  -1.134  1.00  6.73           H  
ATOM     11 3H   MET A   1       0.577  -0.227  -2.618  1.00  6.73           H  
ATOM     12  HA  MET A   1       2.969  -0.564  -1.082  1.00  6.73           H  
ATOM     13 1HB  MET A   1       2.629  -1.420  -3.425  1.00  6.73           H  
ATOM     14 2HB  MET A   1       2.450   0.244  -3.975  1.00  6.73           H  
ATOM     15 1HG  MET A   1       4.688   0.748  -3.212  1.00  6.73           H  
ATOM     16 2HG  MET A   1       4.814  -0.883  -2.595  1.00  6.73           H  
ATOM     17 1HE  MET A   1       5.441  -3.084  -5.598  1.00  6.73           H  
ATOM     18 2HE  MET A   1       5.669  -2.841  -3.846  1.00  6.73           H  
ATOM     19 3HE  MET A   1       4.025  -2.929  -4.527  1.00  6.73           H  
ATOM     20  N   GLY A   2       3.635   1.783  -0.625  1.00  6.12           N  
ATOM     21  CA  GLY A   2       3.904   3.169  -0.225  1.00  6.12           C  
ATOM     22  C   GLY A   2       4.832   3.878  -1.196  1.00  6.12           C  
ATOM     23  O   GLY A   2       5.334   3.262  -2.129  1.00  6.12           O  
ATOM     24  H   GLY A   2       4.186   1.023  -0.212  1.00  6.12           H  
ATOM     25 1HA  GLY A   2       2.963   3.716  -0.153  1.00  6.12           H  
ATOM     26 2HA  GLY A   2       4.349   3.171   0.770  1.00  6.12           H  
ATOM     27  N   VAL A   3       5.140   5.150  -0.932  1.00  5.45           N  
ATOM     28  CA  VAL A   3       5.969   5.914  -1.865  1.00  5.45           C  
ATOM     29  C   VAL A   3       7.383   5.370  -1.989  1.00  5.45           C  
ATOM     30  O   VAL A   3       7.902   5.254  -3.097  1.00  5.45           O  
ATOM     31  CB  VAL A   3       6.032   7.395  -1.465  1.00  5.45           C  
ATOM     32  CG1 VAL A   3       7.032   8.130  -2.357  1.00  5.45           C  
ATOM     33  CG2 VAL A   3       4.664   8.000  -1.597  1.00  5.45           C  
ATOM     34  H   VAL A   3       4.743   5.604  -0.122  1.00  5.45           H  
ATOM     35  HA  VAL A   3       5.501   5.864  -2.844  1.00  5.45           H  
ATOM     36  HB  VAL A   3       6.377   7.479  -0.435  1.00  5.45           H  
ATOM     37 1HG1 VAL A   3       7.078   9.179  -2.065  1.00  5.45           H  
ATOM     38 2HG1 VAL A   3       8.020   7.680  -2.247  1.00  5.45           H  
ATOM     39 3HG1 VAL A   3       6.713   8.056  -3.396  1.00  5.45           H  
ATOM     40 1HG2 VAL A   3       4.698   9.053  -1.315  1.00  5.45           H  
ATOM     41 2HG2 VAL A   3       4.346   7.910  -2.620  1.00  5.45           H  
ATOM     42 3HG2 VAL A   3       3.963   7.474  -0.951  1.00  5.45           H  
ATOM     43  N   GLY A   4       8.017   5.033  -0.866  1.00  4.80           N  
ATOM     44  CA  GLY A   4       9.373   4.496  -0.932  1.00  4.80           C  
ATOM     45  C   GLY A   4       9.396   3.192  -1.728  1.00  4.80           C  
ATOM     46  O   GLY A   4      10.289   2.964  -2.545  1.00  4.80           O  
ATOM     47  H   GLY A   4       7.557   5.148   0.024  1.00  4.80           H  
ATOM     48 1HA  GLY A   4      10.034   5.225  -1.401  1.00  4.80           H  
ATOM     49 2HA  GLY A   4       9.746   4.319   0.076  1.00  4.80           H  
ATOM     50  N   GLU A   5       8.395   2.346  -1.495  1.00  4.22           N  
ATOM     51  CA  GLU A   5       8.299   1.069  -2.184  1.00  4.22           C  
ATOM     52  C   GLU A   5       8.047   1.283  -3.679  1.00  4.22           C  
ATOM     53  O   GLU A   5       8.629   0.590  -4.523  1.00  4.22           O  
ATOM     54  CB  GLU A   5       7.183   0.238  -1.572  1.00  4.22           C  
ATOM     55  CG  GLU A   5       7.413  -0.267  -0.163  1.00  4.22           C  
ATOM     56  CD  GLU A   5       6.189  -0.984   0.415  1.00  4.22           C  
ATOM     57  OE1 GLU A   5       5.082  -0.461   0.321  1.00  4.22           O  
ATOM     58  OE2 GLU A   5       6.362  -2.057   0.942  1.00  4.22           O  
ATOM     59  H   GLU A   5       7.688   2.603  -0.824  1.00  4.22           H  
ATOM     60  HA  GLU A   5       9.242   0.537  -2.067  1.00  4.22           H  
ATOM     61 1HB  GLU A   5       6.279   0.828  -1.550  1.00  4.22           H  
ATOM     62 2HB  GLU A   5       7.017  -0.631  -2.199  1.00  4.22           H  
ATOM     63 1HG  GLU A   5       8.258  -0.954  -0.164  1.00  4.22           H  
ATOM     64 2HG  GLU A   5       7.667   0.580   0.473  1.00  4.22           H  
ATOM     65  N   LEU A   6       7.214   2.279  -4.009  1.00  3.77           N  
ATOM     66  CA  LEU A   6       6.957   2.605  -5.400  1.00  3.77           C  
ATOM     67  C   LEU A   6       8.238   3.091  -6.044  1.00  3.77           C  
ATOM     68  O   LEU A   6       8.556   2.678  -7.158  1.00  3.77           O  
ATOM     69  CB  LEU A   6       5.859   3.679  -5.505  1.00  3.77           C  
ATOM     70  CG  LEU A   6       4.430   3.220  -5.188  1.00  3.77           C  
ATOM     71  CD1 LEU A   6       3.524   4.405  -5.032  1.00  3.77           C  
ATOM     72  CD2 LEU A   6       3.938   2.362  -6.327  1.00  3.77           C  
ATOM     73  H   LEU A   6       6.729   2.798  -3.280  1.00  3.77           H  
ATOM     74  HA  LEU A   6       6.624   1.709  -5.915  1.00  3.77           H  
ATOM     75 1HB  LEU A   6       6.103   4.488  -4.826  1.00  3.77           H  
ATOM     76 2HB  LEU A   6       5.865   4.062  -6.506  1.00  3.77           H  
ATOM     77  HG  LEU A   6       4.421   2.662  -4.278  1.00  3.77           H  
ATOM     78 1HD1 LEU A   6       2.514   4.061  -4.810  1.00  3.77           H  
ATOM     79 2HD1 LEU A   6       3.880   5.016  -4.216  1.00  3.77           H  
ATOM     80 3HD1 LEU A   6       3.517   4.984  -5.948  1.00  3.77           H  
ATOM     81 1HD2 LEU A   6       2.926   2.022  -6.112  1.00  3.77           H  
ATOM     82 2HD2 LEU A   6       3.939   2.943  -7.246  1.00  3.77           H  
ATOM     83 3HD2 LEU A   6       4.588   1.514  -6.449  1.00  3.77           H  
ATOM     84  N   ALA A   7       9.012   3.922  -5.333  1.00  3.44           N  
ATOM     85  CA  ALA A   7      10.280   4.405  -5.856  1.00  3.44           C  
ATOM     86  C   ALA A   7      11.234   3.241  -6.094  1.00  3.44           C  
ATOM     87  O   ALA A   7      11.899   3.191  -7.121  1.00  3.44           O  
ATOM     88  CB  ALA A   7      10.910   5.415  -4.908  1.00  3.44           C  
ATOM     89  H   ALA A   7       8.697   4.243  -4.417  1.00  3.44           H  
ATOM     90  HA  ALA A   7      10.089   4.892  -6.811  1.00  3.44           H  
ATOM     91 1HB  ALA A   7      11.847   5.779  -5.327  1.00  3.44           H  
ATOM     92 2HB  ALA A   7      10.225   6.248  -4.758  1.00  3.44           H  
ATOM     93 3HB  ALA A   7      11.104   4.937  -3.953  1.00  3.44           H  
ATOM     94  N   ASN A   8      11.256   2.250  -5.195  1.00  3.23           N  
ATOM     95  CA  ASN A   8      12.168   1.126  -5.393  1.00  3.23           C  
ATOM     96  C   ASN A   8      11.832   0.376  -6.679  1.00  3.23           C  
ATOM     97  O   ASN A   8      12.722   0.040  -7.472  1.00  3.23           O  
ATOM     98  CB  ASN A   8      12.070   0.129  -4.252  1.00  3.23           C  
ATOM     99  CG  ASN A   8      12.647   0.580  -2.931  1.00  3.23           C  
ATOM    100  OD1 ASN A   8      13.421   1.517  -2.831  1.00  3.23           O  
ATOM    101  ND2 ASN A   8      12.258  -0.106  -1.884  1.00  3.23           N  
ATOM    102  H   ASN A   8      10.691   2.315  -4.348  1.00  3.23           H  
ATOM    103  HA  ASN A   8      13.185   1.506  -5.475  1.00  3.23           H  
ATOM    104 1HB  ASN A   8      11.026  -0.129  -4.096  1.00  3.23           H  
ATOM    105 2HB  ASN A   8      12.579  -0.781  -4.547  1.00  3.23           H  
ATOM    106 1HD2 ASN A   8      12.597   0.135  -0.974  1.00  3.23           H  
ATOM    107 2HD2 ASN A   8      11.620  -0.866  -1.994  1.00  3.23           H  
ATOM    108  N   GLU A   9      10.537   0.124  -6.892  1.00  3.14           N  
ATOM    109  CA  GLU A   9      10.103  -0.623  -8.066  1.00  3.14           C  
ATOM    110  C   GLU A   9      10.311   0.200  -9.327  1.00  3.14           C  
ATOM    111  O   GLU A   9      10.741  -0.320 -10.361  1.00  3.14           O  
ATOM    112  CB  GLU A   9       8.634  -1.032  -7.936  1.00  3.14           C  
ATOM    113  CG  GLU A   9       8.106  -1.929  -9.077  1.00  3.14           C  
ATOM    114  CD  GLU A   9       8.775  -3.314  -9.168  1.00  3.14           C  
ATOM    115  OE1 GLU A   9       9.358  -3.769  -8.195  1.00  3.14           O  
ATOM    116  OE2 GLU A   9       8.705  -3.907 -10.225  1.00  3.14           O  
ATOM    117  H   GLU A   9       9.845   0.433  -6.200  1.00  3.14           H  
ATOM    118  HA  GLU A   9      10.710  -1.522  -8.146  1.00  3.14           H  
ATOM    119 1HB  GLU A   9       8.487  -1.559  -6.991  1.00  3.14           H  
ATOM    120 2HB  GLU A   9       8.015  -0.131  -7.898  1.00  3.14           H  
ATOM    121 1HG  GLU A   9       7.036  -2.070  -8.935  1.00  3.14           H  
ATOM    122 2HG  GLU A   9       8.252  -1.404 -10.021  1.00  3.14           H  
ATOM    123  N   LEU A  10      10.025   1.492  -9.225  1.00  3.15           N  
ATOM    124  CA  LEU A  10      10.145   2.432 -10.317  1.00  3.15           C  
ATOM    125  C   LEU A  10      11.581   2.434 -10.818  1.00  3.15           C  
ATOM    126  O   LEU A  10      11.834   2.323 -12.018  1.00  3.15           O  
ATOM    127  CB  LEU A  10       9.763   3.827  -9.856  1.00  3.15           C  
ATOM    128  CG  LEU A  10       9.608   4.780 -10.911  1.00  3.15           C  
ATOM    129  CD1 LEU A  10       8.817   5.916 -10.435  1.00  3.15           C  
ATOM    130  CD2 LEU A  10      10.901   5.201 -11.416  1.00  3.15           C  
ATOM    131  H   LEU A  10       9.673   1.850  -8.340  1.00  3.15           H  
ATOM    132  HA  LEU A  10       9.485   2.118 -11.127  1.00  3.15           H  
ATOM    133 1HB  LEU A  10       8.821   3.776  -9.324  1.00  3.15           H  
ATOM    134 2HB  LEU A  10      10.528   4.196  -9.176  1.00  3.15           H  
ATOM    135  HG  LEU A  10       9.065   4.317 -11.669  1.00  3.15           H  
ATOM    136 1HD1 LEU A  10       8.673   6.607 -11.259  1.00  3.15           H  
ATOM    137 2HD1 LEU A  10       7.874   5.577 -10.078  1.00  3.15           H  
ATOM    138 3HD1 LEU A  10       9.342   6.395  -9.631  1.00  3.15           H  
ATOM    139 1HD2 LEU A  10      10.747   5.913 -12.222  1.00  3.15           H  
ATOM    140 2HD2 LEU A  10      11.461   5.651 -10.636  1.00  3.15           H  
ATOM    141 3HD2 LEU A  10      11.437   4.338 -11.782  1.00  3.15           H  
ATOM    142  N   ILE A  11      12.524   2.573  -9.885  1.00  3.26           N  
ATOM    143  CA  ILE A  11      13.932   2.601 -10.220  1.00  3.26           C  
ATOM    144  C   ILE A  11      14.329   1.315 -10.889  1.00  3.26           C  
ATOM    145  O   ILE A  11      15.009   1.344 -11.908  1.00  3.26           O  
ATOM    146  CB  ILE A  11      14.777   2.777  -8.976  1.00  3.26           C  
ATOM    147  CG1 ILE A  11      14.565   4.075  -8.442  1.00  3.26           C  
ATOM    148  CG2 ILE A  11      16.248   2.571  -9.292  1.00  3.26           C  
ATOM    149  CD1 ILE A  11      15.077   4.165  -7.121  1.00  3.26           C  
ATOM    150  H   ILE A  11      12.250   2.671  -8.906  1.00  3.26           H  
ATOM    151  HA  ILE A  11      14.115   3.428 -10.902  1.00  3.26           H  
ATOM    152  HB  ILE A  11      14.446   2.063  -8.226  1.00  3.26           H  
ATOM    153 1HG1 ILE A  11      15.063   4.818  -9.064  1.00  3.26           H  
ATOM    154 2HG1 ILE A  11      13.519   4.278  -8.441  1.00  3.26           H  
ATOM    155 1HG2 ILE A  11      16.839   2.695  -8.385  1.00  3.26           H  
ATOM    156 2HG2 ILE A  11      16.385   1.570  -9.682  1.00  3.26           H  
ATOM    157 3HG2 ILE A  11      16.569   3.300 -10.036  1.00  3.26           H  
ATOM    158 1HD1 ILE A  11      14.903   5.149  -6.733  1.00  3.26           H  
ATOM    159 2HD1 ILE A  11      14.573   3.424  -6.507  1.00  3.26           H  
ATOM    160 3HD1 ILE A  11      16.121   3.952  -7.150  1.00  3.26           H  
ATOM    161  N   ARG A  12      13.900   0.174 -10.349  1.00  3.46           N  
ATOM    162  CA  ARG A  12      14.244  -1.070 -11.009  1.00  3.46           C  
ATOM    163  C   ARG A  12      13.694  -1.082 -12.436  1.00  3.46           C  
ATOM    164  O   ARG A  12      14.389  -1.478 -13.375  1.00  3.46           O  
ATOM    165  CB  ARG A  12      13.723  -2.258 -10.212  1.00  3.46           C  
ATOM    166  CG  ARG A  12      14.507  -2.560  -8.937  1.00  3.46           C  
ATOM    167  CD  ARG A  12      14.137  -3.875  -8.347  1.00  3.46           C  
ATOM    168  NE  ARG A  12      12.807  -3.847  -7.738  1.00  3.46           N  
ATOM    169  CZ  ARG A  12      12.578  -3.543  -6.440  1.00  3.46           C  
ATOM    170  NH1 ARG A  12      13.594  -3.292  -5.635  1.00  3.46           N  
ATOM    171  NH2 ARG A  12      11.338  -3.514  -5.986  1.00  3.46           N  
ATOM    172  H   ARG A  12      13.349   0.169  -9.486  1.00  3.46           H  
ATOM    173  HA  ARG A  12      15.331  -1.144 -11.054  1.00  3.46           H  
ATOM    174 1HB  ARG A  12      12.686  -2.072  -9.925  1.00  3.46           H  
ATOM    175 2HB  ARG A  12      13.734  -3.152 -10.835  1.00  3.46           H  
ATOM    176 1HG  ARG A  12      15.580  -2.551  -9.141  1.00  3.46           H  
ATOM    177 2HG  ARG A  12      14.270  -1.802  -8.215  1.00  3.46           H  
ATOM    178 1HD  ARG A  12      14.142  -4.638  -9.126  1.00  3.46           H  
ATOM    179 2HD  ARG A  12      14.863  -4.137  -7.577  1.00  3.46           H  
ATOM    180  HE  ARG A  12      11.994  -4.034  -8.327  1.00  3.46           H  
ATOM    181 1HH1 ARG A  12      14.539  -3.326  -5.996  1.00  3.46           H  
ATOM    182 2HH1 ARG A  12      13.438  -3.092  -4.659  1.00  3.46           H  
ATOM    183 1HH2 ARG A  12      10.560  -3.713  -6.635  1.00  3.46           H  
ATOM    184 2HH2 ARG A  12      11.150  -3.297  -5.022  1.00  3.46           H  
ATOM    185  N   ALA A  13      12.471  -0.586 -12.641  1.00  3.75           N  
ATOM    186  CA  ALA A  13      11.923  -0.555 -13.991  1.00  3.75           C  
ATOM    187  C   ALA A  13      12.794   0.291 -14.920  1.00  3.75           C  
ATOM    188  O   ALA A  13      13.053  -0.100 -16.065  1.00  3.75           O  
ATOM    189  CB  ALA A  13      10.506  -0.014 -13.972  1.00  3.75           C  
ATOM    190  H   ALA A  13      11.906  -0.263 -11.854  1.00  3.75           H  
ATOM    191  HA  ALA A  13      11.910  -1.574 -14.373  1.00  3.75           H  
ATOM    192 1HB  ALA A  13      10.098  -0.020 -14.980  1.00  3.75           H  
ATOM    193 2HB  ALA A  13       9.890  -0.635 -13.321  1.00  3.75           H  
ATOM    194 3HB  ALA A  13      10.512   0.999 -13.597  1.00  3.75           H  
ATOM    195  N   LEU A  14      13.284   1.426 -14.413  1.00  4.12           N  
ATOM    196  CA  LEU A  14      14.127   2.301 -15.214  1.00  4.12           C  
ATOM    197  C   LEU A  14      15.476   1.694 -15.513  1.00  4.12           C  
ATOM    198  O   LEU A  14      15.970   1.780 -16.636  1.00  4.12           O  
ATOM    199  CB  LEU A  14      14.377   3.616 -14.478  1.00  4.12           C  
ATOM    200  CG  LEU A  14      13.207   4.502 -14.345  1.00  4.12           C  
ATOM    201  CD1 LEU A  14      13.564   5.658 -13.435  1.00  4.12           C  
ATOM    202  CD2 LEU A  14      12.802   4.967 -15.709  1.00  4.12           C  
ATOM    203  H   LEU A  14      13.027   1.695 -13.462  1.00  4.12           H  
ATOM    204  HA  LEU A  14      13.616   2.502 -16.153  1.00  4.12           H  
ATOM    205 1HB  LEU A  14      14.731   3.385 -13.475  1.00  4.12           H  
ATOM    206 2HB  LEU A  14      15.159   4.164 -15.000  1.00  4.12           H  
ATOM    207  HG  LEU A  14      12.389   3.956 -13.902  1.00  4.12           H  
ATOM    208 1HD1 LEU A  14      12.716   6.326 -13.337  1.00  4.12           H  
ATOM    209 2HD1 LEU A  14      13.841   5.271 -12.459  1.00  4.12           H  
ATOM    210 3HD1 LEU A  14      14.397   6.198 -13.845  1.00  4.12           H  
ATOM    211 1HD2 LEU A  14      11.934   5.600 -15.621  1.00  4.12           H  
ATOM    212 2HD2 LEU A  14      13.616   5.519 -16.175  1.00  4.12           H  
ATOM    213 3HD2 LEU A  14      12.555   4.101 -16.319  1.00  4.12           H  
ATOM    214  N   LEU A  15      16.073   1.053 -14.528  1.00  4.53           N  
ATOM    215  CA  LEU A  15      17.403   0.536 -14.744  1.00  4.53           C  
ATOM    216  C   LEU A  15      17.336  -0.631 -15.735  1.00  4.53           C  
ATOM    217  O   LEU A  15      18.206  -0.792 -16.603  1.00  4.53           O  
ATOM    218  CB  LEU A  15      18.022   0.198 -13.393  1.00  4.53           C  
ATOM    219  CG  LEU A  15      18.229   1.488 -12.487  1.00  4.53           C  
ATOM    220  CD1 LEU A  15      18.853   1.103 -11.160  1.00  4.53           C  
ATOM    221  CD2 LEU A  15      19.001   2.566 -13.235  1.00  4.53           C  
ATOM    222  H   LEU A  15      15.624   0.980 -13.614  1.00  4.53           H  
ATOM    223  HA  LEU A  15      18.009   1.321 -15.191  1.00  4.53           H  
ATOM    224 1HB  LEU A  15      17.339  -0.469 -12.863  1.00  4.53           H  
ATOM    225 2HB  LEU A  15      18.950  -0.316 -13.528  1.00  4.53           H  
ATOM    226  HG  LEU A  15      17.263   1.896 -12.262  1.00  4.53           H  
ATOM    227 1HD1 LEU A  15      18.941   1.985 -10.529  1.00  4.53           H  
ATOM    228 2HD1 LEU A  15      18.226   0.364 -10.667  1.00  4.53           H  
ATOM    229 3HD1 LEU A  15      19.826   0.699 -11.331  1.00  4.53           H  
ATOM    230 1HD2 LEU A  15      19.077   3.452 -12.604  1.00  4.53           H  
ATOM    231 2HD2 LEU A  15      19.981   2.249 -13.498  1.00  4.53           H  
ATOM    232 3HD2 LEU A  15      18.459   2.816 -14.138  1.00  4.53           H  
ATOM    233  N   ARG A  16      16.242  -1.399 -15.686  1.00  4.98           N  
ATOM    234  CA  ARG A  16      16.048  -2.465 -16.657  1.00  4.98           C  
ATOM    235  C   ARG A  16      15.884  -1.858 -18.060  1.00  4.98           C  
ATOM    236  O   ARG A  16      16.512  -2.314 -19.017  1.00  4.98           O  
ATOM    237  CB  ARG A  16      14.803  -3.262 -16.306  1.00  4.98           C  
ATOM    238  CG  ARG A  16      14.902  -4.142 -15.061  1.00  4.98           C  
ATOM    239  CD  ARG A  16      13.545  -4.646 -14.667  1.00  4.98           C  
ATOM    240  NE  ARG A  16      13.581  -5.447 -13.462  1.00  4.98           N  
ATOM    241  CZ  ARG A  16      12.577  -5.543 -12.567  1.00  4.98           C  
ATOM    242  NH1 ARG A  16      11.450  -4.870 -12.750  1.00  4.98           N  
ATOM    243  NH2 ARG A  16      12.736  -6.310 -11.503  1.00  4.98           N  
ATOM    244  H   ARG A  16      15.547  -1.262 -14.949  1.00  4.98           H  
ATOM    245  HA  ARG A  16      16.918  -3.120 -16.641  1.00  4.98           H  
ATOM    246 1HB  ARG A  16      13.974  -2.573 -16.145  1.00  4.98           H  
ATOM    247 2HB  ARG A  16      14.536  -3.902 -17.144  1.00  4.98           H  
ATOM    248 1HG  ARG A  16      15.537  -5.007 -15.268  1.00  4.98           H  
ATOM    249 2HG  ARG A  16      15.331  -3.581 -14.236  1.00  4.98           H  
ATOM    250 1HD  ARG A  16      12.894  -3.794 -14.487  1.00  4.98           H  
ATOM    251 2HD  ARG A  16      13.136  -5.254 -15.469  1.00  4.98           H  
ATOM    252  HE  ARG A  16      14.418  -6.021 -13.294  1.00  4.98           H  
ATOM    253 1HH1 ARG A  16      11.336  -4.292 -13.568  1.00  4.98           H  
ATOM    254 2HH1 ARG A  16      10.695  -4.935 -12.066  1.00  4.98           H  
ATOM    255 1HH2 ARG A  16      13.635  -6.810 -11.370  1.00  4.98           H  
ATOM    256 2HH2 ARG A  16      11.998  -6.396 -10.824  1.00  4.98           H  
ATOM    257  N   ALA A  17      15.101  -0.767 -18.163  1.00  5.40           N  
ATOM    258  CA  ALA A  17      14.844  -0.071 -19.432  1.00  5.40           C  
ATOM    259  C   ALA A  17      16.125   0.454 -20.065  1.00  5.40           C  
ATOM    260  O   ALA A  17      16.277   0.459 -21.289  1.00  5.40           O  
ATOM    261  CB  ALA A  17      13.893   1.095 -19.212  1.00  5.40           C  
ATOM    262  H   ALA A  17      14.609  -0.430 -17.335  1.00  5.40           H  
ATOM    263  HA  ALA A  17      14.389  -0.784 -20.118  1.00  5.40           H  
ATOM    264 1HB  ALA A  17      13.688   1.584 -20.164  1.00  5.40           H  
ATOM    265 2HB  ALA A  17      12.963   0.727 -18.780  1.00  5.40           H  
ATOM    266 3HB  ALA A  17      14.346   1.809 -18.534  1.00  5.40           H  
ATOM    267  N   LEU A  18      17.057   0.868 -19.217  1.00  5.66           N  
ATOM    268  CA  LEU A  18      18.336   1.422 -19.627  1.00  5.66           C  
ATOM    269  C   LEU A  18      19.379   0.341 -19.927  1.00  5.66           C  
ATOM    270  O   LEU A  18      20.516   0.655 -20.285  1.00  5.66           O  
ATOM    271  CB  LEU A  18      18.817   2.371 -18.535  1.00  5.66           C  
ATOM    272  CG  LEU A  18      17.913   3.631 -18.335  1.00  5.66           C  
ATOM    273  CD1 LEU A  18      18.343   4.361 -17.100  1.00  5.66           C  
ATOM    274  CD2 LEU A  18      18.029   4.548 -19.547  1.00  5.66           C  
ATOM    275  H   LEU A  18      16.837   0.852 -18.220  1.00  5.66           H  
ATOM    276  HA  LEU A  18      18.176   1.998 -20.536  1.00  5.66           H  
ATOM    277 1HB  LEU A  18      18.842   1.823 -17.591  1.00  5.66           H  
ATOM    278 2HB  LEU A  18      19.824   2.707 -18.773  1.00  5.66           H  
ATOM    279  HG  LEU A  18      16.881   3.330 -18.219  1.00  5.66           H  
ATOM    280 1HD1 LEU A  18      17.716   5.241 -16.954  1.00  5.66           H  
ATOM    281 2HD1 LEU A  18      18.246   3.705 -16.249  1.00  5.66           H  
ATOM    282 3HD1 LEU A  18      19.383   4.673 -17.205  1.00  5.66           H  
ATOM    283 1HD2 LEU A  18      17.400   5.421 -19.388  1.00  5.66           H  
ATOM    284 2HD2 LEU A  18      19.069   4.865 -19.661  1.00  5.66           H  
ATOM    285 3HD2 LEU A  18      17.705   4.017 -20.442  1.00  5.66           H  
ATOM    286  N   GLY A  19      18.998  -0.934 -19.786  1.00  5.67           N  
ATOM    287  CA  GLY A  19      19.882  -2.045 -20.097  1.00  5.67           C  
ATOM    288  C   GLY A  19      20.956  -2.415 -19.073  1.00  5.67           C  
ATOM    289  O   GLY A  19      21.966  -3.000 -19.463  1.00  5.67           O  
ATOM    290  H   GLY A  19      18.052  -1.161 -19.484  1.00  5.67           H  
ATOM    291 1HA  GLY A  19      19.258  -2.921 -20.274  1.00  5.67           H  
ATOM    292 2HA  GLY A  19      20.368  -1.835 -21.048  1.00  5.67           H  
ATOM    293  N   ILE A  20      20.775  -2.116 -17.777  1.00  5.37           N  
ATOM    294  CA  ILE A  20      21.857  -2.475 -16.845  1.00  5.37           C  
ATOM    295  C   ILE A  20      21.514  -3.667 -15.941  1.00  5.37           C  
ATOM    296  O   ILE A  20      22.161  -3.877 -14.916  1.00  5.37           O  
ATOM    297  CB  ILE A  20      22.314  -1.305 -15.965  1.00  5.37           C  
ATOM    298  CG1 ILE A  20      21.258  -0.811 -15.077  1.00  5.37           C  
ATOM    299  CG2 ILE A  20      22.772  -0.167 -16.878  1.00  5.37           C  
ATOM    300  CD1 ILE A  20      21.842   0.113 -14.039  1.00  5.37           C  
ATOM    301  H   ILE A  20      19.928  -1.642 -17.450  1.00  5.37           H  
ATOM    302  HA  ILE A  20      22.726  -2.766 -17.431  1.00  5.37           H  
ATOM    303  HB  ILE A  20      23.144  -1.627 -15.341  1.00  5.37           H  
ATOM    304 1HG1 ILE A  20      20.505  -0.275 -15.651  1.00  5.37           H  
ATOM    305 2HG1 ILE A  20      20.780  -1.661 -14.578  1.00  5.37           H  
ATOM    306 1HG2 ILE A  20      23.124   0.668 -16.275  1.00  5.37           H  
ATOM    307 2HG2 ILE A  20      23.581  -0.519 -17.519  1.00  5.37           H  
ATOM    308 3HG2 ILE A  20      21.935   0.163 -17.500  1.00  5.37           H  
ATOM    309 1HD1 ILE A  20      21.087   0.447 -13.383  1.00  5.37           H  
ATOM    310 2HD1 ILE A  20      22.591  -0.430 -13.462  1.00  5.37           H  
ATOM    311 3HD1 ILE A  20      22.308   0.966 -14.525  1.00  5.37           H  
ATOM    312  N   GLU A  21      20.505  -4.438 -16.347  1.00  4.80           N  
ATOM    313  CA  GLU A  21      20.037  -5.645 -15.656  1.00  4.80           C  
ATOM    314  C   GLU A  21      19.467  -5.320 -14.273  1.00  4.80           C  
ATOM    315  O   GLU A  21      19.025  -4.196 -14.028  1.00  4.80           O  
ATOM    316  CB  GLU A  21      21.170  -6.697 -15.562  1.00  4.80           C  
ATOM    317  CG  GLU A  21      21.693  -7.178 -16.924  1.00  4.80           C  
ATOM    318  CD  GLU A  21      22.755  -8.271 -16.830  1.00  4.80           C  
ATOM    319  OE1 GLU A  21      23.096  -8.669 -15.741  1.00  4.80           O  
ATOM    320  OE2 GLU A  21      23.219  -8.700 -17.862  1.00  4.80           O  
ATOM    321  H   GLU A  21      20.044  -4.167 -17.201  1.00  4.80           H  
ATOM    322  HA  GLU A  21      19.230  -6.082 -16.246  1.00  4.80           H  
ATOM    323 1HB  GLU A  21      22.003  -6.322 -14.976  1.00  4.80           H  
ATOM    324 2HB  GLU A  21      20.804  -7.588 -15.065  1.00  4.80           H  
ATOM    325 1HG  GLU A  21      20.854  -7.555 -17.506  1.00  4.80           H  
ATOM    326 2HG  GLU A  21      22.111  -6.324 -17.457  1.00  4.80           H  
ATOM    327  N   GLU A  22      19.426  -6.313 -13.386  1.00  4.13           N  
ATOM    328  CA  GLU A  22      18.843  -6.105 -12.071  1.00  4.13           C  
ATOM    329  C   GLU A  22      19.819  -5.349 -11.188  1.00  4.13           C  
ATOM    330  O   GLU A  22      21.023  -5.593 -11.245  1.00  4.13           O  
ATOM    331  CB  GLU A  22      18.494  -7.448 -11.433  1.00  4.13           C  
ATOM    332  CG  GLU A  22      17.483  -8.255 -12.225  1.00  4.13           C  
ATOM    333  CD  GLU A  22      16.113  -7.659 -12.227  1.00  4.13           C  
ATOM    334  OE1 GLU A  22      15.563  -7.402 -11.181  1.00  4.13           O  
ATOM    335  OE2 GLU A  22      15.612  -7.417 -13.291  1.00  4.13           O  
ATOM    336  H   GLU A  22      19.805  -7.217 -13.622  1.00  4.13           H  
ATOM    337  HA  GLU A  22      17.937  -5.507 -12.177  1.00  4.13           H  
ATOM    338 1HB  GLU A  22      19.400  -8.048 -11.328  1.00  4.13           H  
ATOM    339 2HB  GLU A  22      18.093  -7.284 -10.432  1.00  4.13           H  
ATOM    340 1HG  GLU A  22      17.830  -8.335 -13.256  1.00  4.13           H  
ATOM    341 2HG  GLU A  22      17.434  -9.260 -11.809  1.00  4.13           H  
ATOM    342  N   VAL A  23      19.281  -4.445 -10.375  1.00  3.52           N  
ATOM    343  CA  VAL A  23      20.058  -3.635  -9.441  1.00  3.52           C  
ATOM    344  C   VAL A  23      19.460  -3.664  -8.034  1.00  3.52           C  
ATOM    345  O   VAL A  23      18.246  -3.505  -7.879  1.00  3.52           O  
ATOM    346  CB  VAL A  23      20.131  -2.191  -9.967  1.00  3.52           C  
ATOM    347  CG1 VAL A  23      20.870  -1.335  -9.010  1.00  3.52           C  
ATOM    348  CG2 VAL A  23      20.843  -2.181 -11.333  1.00  3.52           C  
ATOM    349  H   VAL A  23      18.281  -4.319 -10.410  1.00  3.52           H  
ATOM    350  HA  VAL A  23      21.074  -4.037  -9.389  1.00  3.52           H  
ATOM    351  HB  VAL A  23      19.129  -1.790 -10.069  1.00  3.52           H  
ATOM    352 1HG1 VAL A  23      20.917  -0.331  -9.393  1.00  3.52           H  
ATOM    353 2HG1 VAL A  23      20.367  -1.327  -8.044  1.00  3.52           H  
ATOM    354 3HG1 VAL A  23      21.884  -1.731  -8.890  1.00  3.52           H  
ATOM    355 1HG2 VAL A  23      20.905  -1.186 -11.694  1.00  3.52           H  
ATOM    356 2HG2 VAL A  23      21.852  -2.585 -11.214  1.00  3.52           H  
ATOM    357 3HG2 VAL A  23      20.301  -2.783 -12.059  1.00  3.52           H  
ATOM    358  N   GLU A  24      20.296  -3.878  -7.020  1.00  3.09           N  
ATOM    359  CA  GLU A  24      19.828  -3.899  -5.634  1.00  3.09           C  
ATOM    360  C   GLU A  24      19.648  -2.476  -5.102  1.00  3.09           C  
ATOM    361  O   GLU A  24      20.479  -1.602  -5.332  1.00  3.09           O  
ATOM    362  CB  GLU A  24      20.777  -4.702  -4.729  1.00  3.09           C  
ATOM    363  CG  GLU A  24      20.241  -4.903  -3.284  1.00  3.09           C  
ATOM    364  CD  GLU A  24      21.113  -5.768  -2.384  1.00  3.09           C  
ATOM    365  OE1 GLU A  24      22.200  -6.105  -2.759  1.00  3.09           O  
ATOM    366  OE2 GLU A  24      20.666  -6.081  -1.291  1.00  3.09           O  
ATOM    367  H   GLU A  24      21.288  -4.007  -7.224  1.00  3.09           H  
ATOM    368  HA  GLU A  24      18.854  -4.387  -5.609  1.00  3.09           H  
ATOM    369 1HB  GLU A  24      20.949  -5.687  -5.168  1.00  3.09           H  
ATOM    370 2HB  GLU A  24      21.741  -4.204  -4.682  1.00  3.09           H  
ATOM    371 1HG  GLU A  24      20.149  -3.922  -2.814  1.00  3.09           H  
ATOM    372 2HG  GLU A  24      19.245  -5.337  -3.339  1.00  3.09           H  
ATOM    373  N   ILE A  25      18.544  -2.250  -4.404  1.00  2.88           N  
ATOM    374  CA  ILE A  25      18.239  -0.940  -3.836  1.00  2.88           C  
ATOM    375  C   ILE A  25      18.085  -0.991  -2.316  1.00  2.88           C  
ATOM    376  O   ILE A  25      17.320  -1.805  -1.795  1.00  2.88           O  
ATOM    377  CB  ILE A  25      16.947  -0.398  -4.473  1.00  2.88           C  
ATOM    378  CG1 ILE A  25      17.128  -0.240  -5.979  1.00  2.88           C  
ATOM    379  CG2 ILE A  25      16.534   0.877  -3.870  1.00  2.88           C  
ATOM    380  CD1 ILE A  25      15.857   0.111  -6.655  1.00  2.88           C  
ATOM    381  H   ILE A  25      17.899  -3.012  -4.258  1.00  2.88           H  
ATOM    382  HA  ILE A  25      19.057  -0.257  -4.069  1.00  2.88           H  
ATOM    383  HB  ILE A  25      16.149  -1.121  -4.322  1.00  2.88           H  
ATOM    384 1HG1 ILE A  25      17.874   0.531  -6.186  1.00  2.88           H  
ATOM    385 2HG1 ILE A  25      17.476  -1.183  -6.401  1.00  2.88           H  
ATOM    386 1HG2 ILE A  25      15.619   1.220  -4.341  1.00  2.88           H  
ATOM    387 2HG2 ILE A  25      16.366   0.750  -2.804  1.00  2.88           H  
ATOM    388 3HG2 ILE A  25      17.314   1.595  -4.029  1.00  2.88           H  
ATOM    389 1HD1 ILE A  25      16.022   0.188  -7.722  1.00  2.88           H  
ATOM    390 2HD1 ILE A  25      15.119  -0.658  -6.459  1.00  2.88           H  
ATOM    391 3HD1 ILE A  25      15.493   1.059  -6.269  1.00  2.88           H  
ATOM    392  N   LYS A  26      18.808  -0.116  -1.604  1.00  2.91           N  
ATOM    393  CA  LYS A  26      18.731  -0.057  -0.140  1.00  2.91           C  
ATOM    394  C   LYS A  26      17.842   1.087   0.361  1.00  2.91           C  
ATOM    395  O   LYS A  26      17.386   1.083   1.506  1.00  2.91           O  
ATOM    396  CB  LYS A  26      20.131   0.074   0.452  1.00  2.91           C  
ATOM    397  CG  LYS A  26      21.053  -1.090   0.120  1.00  2.91           C  
ATOM    398  CD  LYS A  26      20.508  -2.396   0.695  1.00  2.91           C  
ATOM    399  CE  LYS A  26      21.452  -3.555   0.444  1.00  2.91           C  
ATOM    400  NZ  LYS A  26      20.894  -4.846   0.937  1.00  2.91           N  
ATOM    401  H   LYS A  26      19.453   0.518  -2.079  1.00  2.91           H  
ATOM    402  HA  LYS A  26      18.297  -0.990   0.218  1.00  2.91           H  
ATOM    403 1HB  LYS A  26      20.595   0.984   0.072  1.00  2.91           H  
ATOM    404 2HB  LYS A  26      20.065   0.164   1.535  1.00  2.91           H  
ATOM    405 1HG  LYS A  26      21.125  -1.186  -0.962  1.00  2.91           H  
ATOM    406 2HG  LYS A  26      22.049  -0.902   0.519  1.00  2.91           H  
ATOM    407 1HD  LYS A  26      20.349  -2.293   1.768  1.00  2.91           H  
ATOM    408 2HD  LYS A  26      19.551  -2.627   0.223  1.00  2.91           H  
ATOM    409 1HE  LYS A  26      21.623  -3.630  -0.619  1.00  2.91           H  
ATOM    410 2HE  LYS A  26      22.401  -3.365   0.940  1.00  2.91           H  
ATOM    411 1HZ  LYS A  26      21.543  -5.600   0.729  1.00  2.91           H  
ATOM    412 2HZ  LYS A  26      20.735  -4.801   1.926  1.00  2.91           H  
ATOM    413 3HZ  LYS A  26      20.009  -5.036   0.461  1.00  2.91           H  
ATOM    414  N   SER A  27      17.637   2.075  -0.492  1.00  3.19           N  
ATOM    415  CA  SER A  27      16.855   3.275  -0.193  1.00  3.19           C  
ATOM    416  C   SER A  27      16.467   3.832  -1.534  1.00  3.19           C  
ATOM    417  O   SER A  27      17.124   3.489  -2.502  1.00  3.19           O  
ATOM    418  CB  SER A  27      17.696   4.284   0.526  1.00  3.19           C  
ATOM    419  OG  SER A  27      18.633   4.823  -0.349  1.00  3.19           O  
ATOM    420  H   SER A  27      18.033   1.977  -1.412  1.00  3.19           H  
ATOM    421  HA  SER A  27      15.961   3.018   0.377  1.00  3.19           H  
ATOM    422 1HB  SER A  27      17.074   5.078   0.938  1.00  3.19           H  
ATOM    423 2HB  SER A  27      18.208   3.797   1.355  1.00  3.19           H  
ATOM    424  HG  SER A  27      18.290   5.712  -0.586  1.00  3.19           H  
ATOM    425  N   ALA A  28      15.508   4.750  -1.629  1.00  3.72           N  
ATOM    426  CA  ALA A  28      15.250   5.250  -2.974  1.00  3.72           C  
ATOM    427  C   ALA A  28      14.664   6.636  -3.105  1.00  3.72           C  
ATOM    428  O   ALA A  28      13.935   7.138  -2.249  1.00  3.72           O  
ATOM    429  CB  ALA A  28      14.312   4.308  -3.672  1.00  3.72           C  
ATOM    430  H   ALA A  28      14.971   5.055  -0.829  1.00  3.72           H  
ATOM    431  HA  ALA A  28      16.194   5.269  -3.502  1.00  3.72           H  
ATOM    432 1HB  ALA A  28      14.146   4.650  -4.658  1.00  3.72           H  
ATOM    433 2HB  ALA A  28      14.748   3.326  -3.695  1.00  3.72           H  
ATOM    434 3HB  ALA A  28      13.360   4.277  -3.151  1.00  3.72           H  
ATOM    435  N   THR A  29      14.985   7.197  -4.264  1.00  4.47           N  
ATOM    436  CA  THR A  29      14.505   8.438  -4.839  1.00  4.47           C  
ATOM    437  C   THR A  29      14.753   8.252  -6.338  1.00  4.47           C  
ATOM    438  O   THR A  29      15.597   7.437  -6.698  1.00  4.47           O  
ATOM    439  CB  THR A  29      15.244   9.657  -4.308  1.00  4.47           C  
ATOM    440  OG1 THR A  29      14.565  10.832  -4.770  1.00  4.47           O  
ATOM    441  CG2 THR A  29      16.694   9.622  -4.823  1.00  4.47           C  
ATOM    442  H   THR A  29      15.624   6.673  -4.840  1.00  4.47           H  
ATOM    443  HA  THR A  29      13.434   8.547  -4.663  1.00  4.47           H  
ATOM    444  HB  THR A  29      15.240   9.651  -3.217  1.00  4.47           H  
ATOM    445  HG1 THR A  29      14.938  11.620  -4.353  1.00  4.47           H  
ATOM    446 1HG2 THR A  29      17.240  10.483  -4.469  1.00  4.47           H  
ATOM    447 2HG2 THR A  29      17.171   8.734  -4.463  1.00  4.47           H  
ATOM    448 3HG2 THR A  29      16.704   9.617  -5.911  1.00  4.47           H  
ATOM    449  N   VAL A  30      14.058   8.973  -7.215  1.00  5.37           N  
ATOM    450  CA  VAL A  30      14.266   8.707  -8.646  1.00  5.37           C  
ATOM    451  C   VAL A  30      14.838   9.854  -9.489  1.00  5.37           C  
ATOM    452  O   VAL A  30      14.144  10.818  -9.796  1.00  5.37           O  
ATOM    453  CB  VAL A  30      12.932   8.335  -9.242  1.00  5.37           C  
ATOM    454  CG1 VAL A  30      13.115   8.020 -10.716  1.00  5.37           C  
ATOM    455  CG2 VAL A  30      12.323   7.194  -8.442  1.00  5.37           C  
ATOM    456  H   VAL A  30      13.398   9.669  -6.897  1.00  5.37           H  
ATOM    457  HA  VAL A  30      14.940   7.856  -8.739  1.00  5.37           H  
ATOM    458  HB  VAL A  30      12.290   9.189  -9.174  1.00  5.37           H  
ATOM    459 1HG1 VAL A  30      12.160   7.794 -11.165  1.00  5.37           H  
ATOM    460 2HG1 VAL A  30      13.554   8.881 -11.225  1.00  5.37           H  
ATOM    461 3HG1 VAL A  30      13.781   7.167 -10.817  1.00  5.37           H  
ATOM    462 1HG2 VAL A  30      11.366   6.938  -8.832  1.00  5.37           H  
ATOM    463 2HG2 VAL A  30      12.967   6.357  -8.499  1.00  5.37           H  
ATOM    464 3HG2 VAL A  30      12.205   7.490  -7.404  1.00  5.37           H  
ATOM    465  N   SER A  31      16.098   9.705  -9.896  1.00  6.30           N  
ATOM    466  CA  SER A  31      16.860  10.712 -10.652  1.00  6.30           C  
ATOM    467  C   SER A  31      16.630  10.715 -12.148  1.00  6.30           C  
ATOM    468  O   SER A  31      16.029   9.798 -12.705  1.00  6.30           O  
ATOM    469  CB  SER A  31      18.343  10.509 -10.461  1.00  6.30           C  
ATOM    470  OG  SER A  31      18.763   9.322 -11.085  1.00  6.30           O  
ATOM    471  H   SER A  31      16.572   8.852  -9.630  1.00  6.30           H  
ATOM    472  HA  SER A  31      16.585  11.698 -10.275  1.00  6.30           H  
ATOM    473 1HB  SER A  31      18.891  11.355 -10.876  1.00  6.30           H  
ATOM    474 2HB  SER A  31      18.557  10.472  -9.426  1.00  6.30           H  
ATOM    475  HG  SER A  31      18.448   9.382 -11.997  1.00  6.30           H  
ATOM    476  N   ARG A  32      17.194  11.742 -12.786  1.00  7.08           N  
ATOM    477  CA  ARG A  32      17.240  11.891 -14.236  1.00  7.08           C  
ATOM    478  C   ARG A  32      18.700  11.775 -14.668  1.00  7.08           C  
ATOM    479  O   ARG A  32      19.599  11.844 -13.827  1.00  7.08           O  
ATOM    480  CB  ARG A  32      16.667  13.214 -14.712  1.00  7.08           C  
ATOM    481  CG  ARG A  32      17.387  14.475 -14.266  1.00  7.08           C  
ATOM    482  CD  ARG A  32      16.833  15.638 -14.999  1.00  7.08           C  
ATOM    483  NE  ARG A  32      17.287  16.926 -14.480  1.00  7.08           N  
ATOM    484  CZ  ARG A  32      18.418  17.582 -14.819  1.00  7.08           C  
ATOM    485  NH1 ARG A  32      19.259  17.061 -15.682  1.00  7.08           N  
ATOM    486  NH2 ARG A  32      18.681  18.763 -14.282  1.00  7.08           N  
ATOM    487  H   ARG A  32      17.635  12.457 -12.226  1.00  7.08           H  
ATOM    488  HA  ARG A  32      16.674  11.083 -14.702  1.00  7.08           H  
ATOM    489 1HB  ARG A  32      16.671  13.235 -15.784  1.00  7.08           H  
ATOM    490 2HB  ARG A  32      15.631  13.293 -14.400  1.00  7.08           H  
ATOM    491 1HG  ARG A  32      17.252  14.639 -13.199  1.00  7.08           H  
ATOM    492 2HG  ARG A  32      18.450  14.392 -14.495  1.00  7.08           H  
ATOM    493 1HD  ARG A  32      17.130  15.571 -16.044  1.00  7.08           H  
ATOM    494 2HD  ARG A  32      15.746  15.612 -14.935  1.00  7.08           H  
ATOM    495  HE  ARG A  32      16.658  17.362 -13.803  1.00  7.08           H  
ATOM    496 1HH1 ARG A  32      19.061  16.161 -16.094  1.00  7.08           H  
ATOM    497 2HH1 ARG A  32      20.101  17.558 -15.933  1.00  7.08           H  
ATOM    498 1HH2 ARG A  32      18.028  19.182 -13.627  1.00  7.08           H  
ATOM    499 2HH2 ARG A  32      19.522  19.256 -14.538  1.00  7.08           H  
ATOM    500  N   GLU A  33      18.928  11.584 -15.960  1.00  7.56           N  
ATOM    501  CA  GLU A  33      20.267  11.373 -16.509  1.00  7.56           C  
ATOM    502  C   GLU A  33      20.447  11.916 -17.927  1.00  7.56           C  
ATOM    503  O   GLU A  33      19.600  12.621 -18.460  1.00  7.56           O  
ATOM    504  CB  GLU A  33      20.614   9.884 -16.467  1.00  7.56           C  
ATOM    505  CG  GLU A  33      19.642   8.970 -17.202  1.00  7.56           C  
ATOM    506  CD  GLU A  33      20.118   7.559 -17.199  1.00  7.56           C  
ATOM    507  OE1 GLU A  33      20.076   6.944 -16.165  1.00  7.56           O  
ATOM    508  OE2 GLU A  33      20.552   7.101 -18.238  1.00  7.56           O  
ATOM    509  H   GLU A  33      18.134  11.541 -16.594  1.00  7.56           H  
ATOM    510  HA  GLU A  33      20.975  11.899 -15.869  1.00  7.56           H  
ATOM    511 1HB  GLU A  33      21.606   9.716 -16.876  1.00  7.56           H  
ATOM    512 2HB  GLU A  33      20.637   9.557 -15.428  1.00  7.56           H  
ATOM    513 1HG  GLU A  33      18.683   9.009 -16.682  1.00  7.56           H  
ATOM    514 2HG  GLU A  33      19.470   9.308 -18.200  1.00  7.56           H  
ATOM    515  N   GLU A  34      21.601  11.639 -18.533  1.00  7.64           N  
ATOM    516  CA  GLU A  34      21.882  12.105 -19.897  1.00  7.64           C  
ATOM    517  C   GLU A  34      21.262  11.162 -20.951  1.00  7.64           C  
ATOM    518  O   GLU A  34      21.400  11.373 -22.156  1.00  7.64           O  
ATOM    519  CB  GLU A  34      23.392  12.216 -20.116  1.00  7.64           C  
ATOM    520  CG  GLU A  34      24.074  13.282 -19.261  1.00  7.64           C  
ATOM    521  CD  GLU A  34      25.570  13.362 -19.483  1.00  7.64           C  
ATOM    522  OE1 GLU A  34      26.079  12.604 -20.274  1.00  7.64           O  
ATOM    523  OE2 GLU A  34      26.198  14.185 -18.859  1.00  7.64           O  
ATOM    524  H   GLU A  34      22.292  11.079 -18.053  1.00  7.64           H  
ATOM    525  HA  GLU A  34      21.438  13.093 -20.024  1.00  7.64           H  
ATOM    526 1HB  GLU A  34      23.862  11.258 -19.896  1.00  7.64           H  
ATOM    527 2HB  GLU A  34      23.592  12.446 -21.163  1.00  7.64           H  
ATOM    528 1HG  GLU A  34      23.633  14.251 -19.491  1.00  7.64           H  
ATOM    529 2HG  GLU A  34      23.879  13.066 -18.211  1.00  7.64           H  
ATOM    530  N   GLY A  35      20.614  10.111 -20.457  1.00  7.36           N  
ATOM    531  CA  GLY A  35      19.940   9.064 -21.214  1.00  7.36           C  
ATOM    532  C   GLY A  35      18.422   9.293 -21.316  1.00  7.36           C  
ATOM    533  O   GLY A  35      17.942  10.404 -21.568  1.00  7.36           O  
ATOM    534  H   GLY A  35      20.580  10.038 -19.453  1.00  7.36           H  
ATOM    535 1HA  GLY A  35      20.370   9.004 -22.213  1.00  7.36           H  
ATOM    536 2HA  GLY A  35      20.128   8.105 -20.728  1.00  7.36           H  
ATOM    537  N   ASP A  36      17.646   8.222 -21.146  1.00  6.82           N  
ATOM    538  CA  ASP A  36      16.204   8.306 -21.374  1.00  6.82           C  
ATOM    539  C   ASP A  36      15.349   8.906 -20.270  1.00  6.82           C  
ATOM    540  O   ASP A  36      14.630   8.207 -19.547  1.00  6.82           O  
ATOM    541  CB  ASP A  36      15.628   6.938 -21.708  1.00  6.82           C  
ATOM    542  CG  ASP A  36      14.125   7.002 -21.989  1.00  6.82           C  
ATOM    543  OD1 ASP A  36      13.538   8.078 -21.907  1.00  6.82           O  
ATOM    544  OD2 ASP A  36      13.546   5.976 -22.239  1.00  6.82           O  
ATOM    545  H   ASP A  36      18.066   7.338 -20.893  1.00  6.82           H  
ATOM    546  HA  ASP A  36      16.062   8.932 -22.255  1.00  6.82           H  
ATOM    547 1HB  ASP A  36      16.136   6.529 -22.583  1.00  6.82           H  
ATOM    548 2HB  ASP A  36      15.794   6.258 -20.881  1.00  6.82           H  
ATOM    549  N   ASN A  37      15.315  10.228 -20.264  1.00  6.14           N  
ATOM    550  CA  ASN A  37      14.540  10.969 -19.285  1.00  6.14           C  
ATOM    551  C   ASN A  37      13.064  11.048 -19.642  1.00  6.14           C  
ATOM    552  O   ASN A  37      12.270  11.616 -18.875  1.00  6.14           O  
ATOM    553  CB  ASN A  37      15.082  12.359 -19.129  1.00  6.14           C  
ATOM    554  CG  ASN A  37      16.342  12.341 -18.448  1.00  6.14           C  
ATOM    555  OD1 ASN A  37      16.635  11.423 -17.664  1.00  6.14           O  
ATOM    556  ND2 ASN A  37      17.127  13.324 -18.705  1.00  6.14           N  
ATOM    557  H   ASN A  37      15.943  10.704 -20.913  1.00  6.14           H  
ATOM    558  HA  ASN A  37      14.629  10.456 -18.334  1.00  6.14           H  
ATOM    559 1HB  ASN A  37      15.213  12.816 -20.111  1.00  6.14           H  
ATOM    560 2HB  ASN A  37      14.377  12.970 -18.565  1.00  6.14           H  
ATOM    561 1HD2 ASN A  37      18.039  13.346 -18.291  1.00  6.14           H  
ATOM    562 2HD2 ASN A  37      16.851  14.034 -19.349  1.00  6.14           H  
ATOM    563  N   SER A  38      12.686  10.517 -20.815  1.00  5.44           N  
ATOM    564  CA  SER A  38      11.295  10.556 -21.214  1.00  5.44           C  
ATOM    565  C   SER A  38      10.587   9.516 -20.378  1.00  5.44           C  
ATOM    566  O   SER A  38       9.546   9.798 -19.772  1.00  5.44           O  
ATOM    567  CB  SER A  38      11.138  10.274 -22.697  1.00  5.44           C  
ATOM    568  OG  SER A  38      11.715  11.294 -23.474  1.00  5.44           O  
ATOM    569  H   SER A  38      13.352   9.986 -21.388  1.00  5.44           H  
ATOM    570  HA  SER A  38      10.877  11.537 -20.988  1.00  5.44           H  
ATOM    571 1HB  SER A  38      11.611   9.321 -22.937  1.00  5.44           H  
ATOM    572 2HB  SER A  38      10.081  10.183 -22.937  1.00  5.44           H  
ATOM    573  HG  SER A  38      11.614  11.017 -24.388  1.00  5.44           H  
ATOM    574  N   THR A  39      11.209   8.334 -20.274  1.00  4.83           N  
ATOM    575  CA  THR A  39      10.669   7.272 -19.441  1.00  4.83           C  
ATOM    576  C   THR A  39      10.743   7.679 -17.981  1.00  4.83           C  
ATOM    577  O   THR A  39       9.787   7.474 -17.242  1.00  4.83           O  
ATOM    578  CB  THR A  39      11.359   5.910 -19.630  1.00  4.83           C  
ATOM    579  OG1 THR A  39      11.197   5.456 -20.986  1.00  4.83           O  
ATOM    580  CG2 THR A  39      10.712   4.895 -18.685  1.00  4.83           C  
ATOM    581  H   THR A  39      12.069   8.175 -20.816  1.00  4.83           H  
ATOM    582  HA  THR A  39       9.620   7.136 -19.698  1.00  4.83           H  
ATOM    583  HB  THR A  39      12.425   6.002 -19.405  1.00  4.83           H  
ATOM    584  HG1 THR A  39      11.960   5.776 -21.529  1.00  4.83           H  
ATOM    585 1HG2 THR A  39      11.195   3.925 -18.803  1.00  4.83           H  
ATOM    586 2HG2 THR A  39      10.821   5.236 -17.668  1.00  4.83           H  
ATOM    587 3HG2 THR A  39       9.653   4.806 -18.918  1.00  4.83           H  
ATOM    588  N   VAL A  40      11.857   8.292 -17.553  1.00  4.33           N  
ATOM    589  CA  VAL A  40      11.949   8.673 -16.138  1.00  4.33           C  
ATOM    590  C   VAL A  40      10.832   9.625 -15.754  1.00  4.33           C  
ATOM    591  O   VAL A  40      10.136   9.405 -14.755  1.00  4.33           O  
ATOM    592  CB  VAL A  40      13.253   9.438 -15.838  1.00  4.33           C  
ATOM    593  CG1 VAL A  40      13.213   9.990 -14.412  1.00  4.33           C  
ATOM    594  CG2 VAL A  40      14.453   8.558 -16.054  1.00  4.33           C  
ATOM    595  H   VAL A  40      12.643   8.434 -18.194  1.00  4.33           H  
ATOM    596  HA  VAL A  40      11.886   7.789 -15.517  1.00  4.33           H  
ATOM    597  HB  VAL A  40      13.310  10.291 -16.499  1.00  4.33           H  
ATOM    598 1HG1 VAL A  40      14.117  10.560 -14.217  1.00  4.33           H  
ATOM    599 2HG1 VAL A  40      12.353  10.642 -14.295  1.00  4.33           H  
ATOM    600 3HG1 VAL A  40      13.147   9.169 -13.700  1.00  4.33           H  
ATOM    601 1HG2 VAL A  40      15.362   9.127 -15.855  1.00  4.33           H  
ATOM    602 2HG2 VAL A  40      14.405   7.727 -15.395  1.00  4.33           H  
ATOM    603 3HG2 VAL A  40      14.464   8.204 -17.078  1.00  4.33           H  
ATOM    604  N   THR A  41      10.623  10.660 -16.569  1.00  3.97           N  
ATOM    605  CA  THR A  41       9.609  11.647 -16.269  1.00  3.97           C  
ATOM    606  C   THR A  41       8.206  11.059 -16.354  1.00  3.97           C  
ATOM    607  O   THR A  41       7.370  11.314 -15.484  1.00  3.97           O  
ATOM    608  CB  THR A  41       9.695  12.831 -17.237  1.00  3.97           C  
ATOM    609  OG1 THR A  41      10.997  13.420 -17.166  1.00  3.97           O  
ATOM    610  CG2 THR A  41       8.651  13.879 -16.834  1.00  3.97           C  
ATOM    611  H   THR A  41      11.205  10.801 -17.398  1.00  3.97           H  
ATOM    612  HA  THR A  41       9.765  12.001 -15.253  1.00  3.97           H  
ATOM    613  HB  THR A  41       9.511  12.489 -18.259  1.00  3.97           H  
ATOM    614  HG1 THR A  41      11.623  12.844 -17.670  1.00  3.97           H  
ATOM    615 1HG2 THR A  41       8.708  14.728 -17.513  1.00  3.97           H  
ATOM    616 2HG2 THR A  41       7.657  13.437 -16.885  1.00  3.97           H  
ATOM    617 3HG2 THR A  41       8.844  14.220 -15.813  1.00  3.97           H  
ATOM    618  N   THR A  42       7.941  10.287 -17.416  1.00  3.73           N  
ATOM    619  CA  THR A  42       6.626   9.710 -17.659  1.00  3.73           C  
ATOM    620  C   THR A  42       6.241   8.726 -16.570  1.00  3.73           C  
ATOM    621  O   THR A  42       5.111   8.749 -16.061  1.00  3.73           O  
ATOM    622  CB  THR A  42       6.602   8.979 -19.015  1.00  3.73           C  
ATOM    623  OG1 THR A  42       6.894   9.908 -20.064  1.00  3.73           O  
ATOM    624  CG2 THR A  42       5.240   8.354 -19.254  1.00  3.73           C  
ATOM    625  H   THR A  42       8.668  10.105 -18.106  1.00  3.73           H  
ATOM    626  HA  THR A  42       5.892  10.514 -17.674  1.00  3.73           H  
ATOM    627  HB  THR A  42       7.364   8.197 -19.016  1.00  3.73           H  
ATOM    628  HG1 THR A  42       7.845  10.147 -20.004  1.00  3.73           H  
ATOM    629 1HG2 THR A  42       5.242   7.840 -20.214  1.00  3.73           H  
ATOM    630 2HG2 THR A  42       5.025   7.640 -18.459  1.00  3.73           H  
ATOM    631 3HG2 THR A  42       4.480   9.132 -19.260  1.00  3.73           H  
ATOM    632  N   LEU A  43       7.187   7.861 -16.212  1.00  3.59           N  
ATOM    633  CA  LEU A  43       6.972   6.846 -15.209  1.00  3.59           C  
ATOM    634  C   LEU A  43       6.724   7.508 -13.858  1.00  3.59           C  
ATOM    635  O   LEU A  43       5.737   7.192 -13.195  1.00  3.59           O  
ATOM    636  CB  LEU A  43       8.164   5.895 -15.201  1.00  3.59           C  
ATOM    637  CG  LEU A  43       8.114   4.793 -14.237  1.00  3.59           C  
ATOM    638  CD1 LEU A  43       6.918   3.921 -14.489  1.00  3.59           C  
ATOM    639  CD2 LEU A  43       9.404   3.983 -14.381  1.00  3.59           C  
ATOM    640  H   LEU A  43       8.099   7.893 -16.662  1.00  3.59           H  
ATOM    641  HA  LEU A  43       6.084   6.276 -15.478  1.00  3.59           H  
ATOM    642 1HB  LEU A  43       8.280   5.472 -16.197  1.00  3.59           H  
ATOM    643 2HB  LEU A  43       9.061   6.480 -14.975  1.00  3.59           H  
ATOM    644  HG  LEU A  43       8.013   5.205 -13.260  1.00  3.59           H  
ATOM    645 1HD1 LEU A  43       6.899   3.114 -13.757  1.00  3.59           H  
ATOM    646 2HD1 LEU A  43       6.007   4.516 -14.397  1.00  3.59           H  
ATOM    647 3HD1 LEU A  43       6.981   3.502 -15.493  1.00  3.59           H  
ATOM    648 1HD2 LEU A  43       9.416   3.159 -13.670  1.00  3.59           H  
ATOM    649 2HD2 LEU A  43       9.479   3.587 -15.393  1.00  3.59           H  
ATOM    650 3HD2 LEU A  43      10.232   4.635 -14.193  1.00  3.59           H  
ATOM    651  N   LEU A  44       7.563   8.479 -13.468  1.00  3.52           N  
ATOM    652  CA  LEU A  44       7.296   9.204 -12.231  1.00  3.52           C  
ATOM    653  C   LEU A  44       5.994   9.964 -12.273  1.00  3.52           C  
ATOM    654  O   LEU A  44       5.286  10.006 -11.277  1.00  3.52           O  
ATOM    655  CB  LEU A  44       8.409  10.174 -11.903  1.00  3.52           C  
ATOM    656  CG  LEU A  44       9.628   9.631 -11.375  1.00  3.52           C  
ATOM    657  CD1 LEU A  44      10.709  10.692 -11.401  1.00  3.52           C  
ATOM    658  CD2 LEU A  44       9.304   9.273  -9.935  1.00  3.52           C  
ATOM    659  H   LEU A  44       8.383   8.728 -14.025  1.00  3.52           H  
ATOM    660  HA  LEU A  44       7.232   8.483 -11.424  1.00  3.52           H  
ATOM    661 1HB  LEU A  44       8.659  10.720 -12.811  1.00  3.52           H  
ATOM    662 2HB  LEU A  44       8.028  10.847 -11.153  1.00  3.52           H  
ATOM    663  HG  LEU A  44       9.947   8.762 -11.951  1.00  3.52           H  
ATOM    664 1HD1 LEU A  44      11.621  10.335 -10.982  1.00  3.52           H  
ATOM    665 2HD1 LEU A  44      10.885  10.982 -12.435  1.00  3.52           H  
ATOM    666 3HD1 LEU A  44      10.386  11.546 -10.833  1.00  3.52           H  
ATOM    667 1HD2 LEU A  44      10.149   8.868  -9.447  1.00  3.52           H  
ATOM    668 2HD2 LEU A  44       8.991  10.173  -9.416  1.00  3.52           H  
ATOM    669 3HD2 LEU A  44       8.496   8.563  -9.907  1.00  3.52           H  
ATOM    670  N   GLY A  45       5.639  10.539 -13.412  1.00  3.53           N  
ATOM    671  CA  GLY A  45       4.374  11.236 -13.516  1.00  3.53           C  
ATOM    672  C   GLY A  45       3.241  10.272 -13.159  1.00  3.53           C  
ATOM    673  O   GLY A  45       2.405  10.562 -12.299  1.00  3.53           O  
ATOM    674  H   GLY A  45       6.257  10.523 -14.220  1.00  3.53           H  
ATOM    675 1HA  GLY A  45       4.367  12.097 -12.847  1.00  3.53           H  
ATOM    676 2HA  GLY A  45       4.247  11.604 -14.535  1.00  3.53           H  
ATOM    677  N   SER A  46       3.224   9.103 -13.808  1.00  3.59           N  
ATOM    678  CA  SER A  46       2.185   8.109 -13.565  1.00  3.59           C  
ATOM    679  C   SER A  46       2.186   7.597 -12.119  1.00  3.59           C  
ATOM    680  O   SER A  46       1.126   7.490 -11.482  1.00  3.59           O  
ATOM    681  CB  SER A  46       2.397   6.931 -14.499  1.00  3.59           C  
ATOM    682  OG  SER A  46       2.228   7.314 -15.837  1.00  3.59           O  
ATOM    683  H   SER A  46       3.947   8.914 -14.506  1.00  3.59           H  
ATOM    684  HA  SER A  46       1.217   8.566 -13.770  1.00  3.59           H  
ATOM    685 1HB  SER A  46       3.405   6.533 -14.357  1.00  3.59           H  
ATOM    686 2HB  SER A  46       1.694   6.141 -14.250  1.00  3.59           H  
ATOM    687  HG  SER A  46       2.955   7.935 -16.017  1.00  3.59           H  
ATOM    688  N   VAL A  47       3.371   7.319 -11.579  1.00  3.72           N  
ATOM    689  CA  VAL A  47       3.469   6.805 -10.223  1.00  3.72           C  
ATOM    690  C   VAL A  47       3.100   7.843  -9.180  1.00  3.72           C  
ATOM    691  O   VAL A  47       2.312   7.560  -8.282  1.00  3.72           O  
ATOM    692  CB  VAL A  47       4.876   6.247  -9.968  1.00  3.72           C  
ATOM    693  CG1 VAL A  47       5.045   5.888  -8.509  1.00  3.72           C  
ATOM    694  CG2 VAL A  47       5.061   4.984 -10.847  1.00  3.72           C  
ATOM    695  H   VAL A  47       4.219   7.431 -12.136  1.00  3.72           H  
ATOM    696  HA  VAL A  47       2.771   5.973 -10.132  1.00  3.72           H  
ATOM    697  HB  VAL A  47       5.620   7.001 -10.227  1.00  3.72           H  
ATOM    698 1HG1 VAL A  47       6.046   5.492  -8.354  1.00  3.72           H  
ATOM    699 2HG1 VAL A  47       4.906   6.777  -7.894  1.00  3.72           H  
ATOM    700 3HG1 VAL A  47       4.308   5.139  -8.241  1.00  3.72           H  
ATOM    701 1HG2 VAL A  47       6.041   4.554 -10.703  1.00  3.72           H  
ATOM    702 2HG2 VAL A  47       4.307   4.247 -10.575  1.00  3.72           H  
ATOM    703 3HG2 VAL A  47       4.941   5.250 -11.893  1.00  3.72           H  
ATOM    704  N   LEU A  48       3.631   9.049  -9.298  1.00  3.89           N  
ATOM    705  CA  LEU A  48       3.318  10.087  -8.339  1.00  3.89           C  
ATOM    706  C   LEU A  48       1.860  10.519  -8.487  1.00  3.89           C  
ATOM    707  O   LEU A  48       1.213  10.887  -7.503  1.00  3.89           O  
ATOM    708  CB  LEU A  48       4.303  11.236  -8.480  1.00  3.89           C  
ATOM    709  CG  LEU A  48       5.748  10.860  -8.065  1.00  3.89           C  
ATOM    710  CD1 LEU A  48       6.690  12.016  -8.320  1.00  3.89           C  
ATOM    711  CD2 LEU A  48       5.751  10.453  -6.595  1.00  3.89           C  
ATOM    712  H   LEU A  48       4.267   9.256 -10.058  1.00  3.89           H  
ATOM    713  HA  LEU A  48       3.449   9.675  -7.343  1.00  3.89           H  
ATOM    714 1HB  LEU A  48       4.313  11.574  -9.518  1.00  3.89           H  
ATOM    715 2HB  LEU A  48       3.978  12.028  -7.862  1.00  3.89           H  
ATOM    716  HG  LEU A  48       6.088  10.019  -8.678  1.00  3.89           H  
ATOM    717 1HD1 LEU A  48       7.681  11.720  -8.036  1.00  3.89           H  
ATOM    718 2HD1 LEU A  48       6.671  12.274  -9.376  1.00  3.89           H  
ATOM    719 3HD1 LEU A  48       6.387  12.871  -7.724  1.00  3.89           H  
ATOM    720 1HD2 LEU A  48       6.762  10.173  -6.294  1.00  3.89           H  
ATOM    721 2HD2 LEU A  48       5.413  11.284  -5.999  1.00  3.89           H  
ATOM    722 3HD2 LEU A  48       5.081   9.606  -6.449  1.00  3.89           H  
ATOM    723  N   GLY A  49       1.328  10.461  -9.714  1.00  4.10           N  
ATOM    724  CA  GLY A  49      -0.080  10.756  -9.947  1.00  4.10           C  
ATOM    725  C   GLY A  49      -0.947   9.742  -9.206  1.00  4.10           C  
ATOM    726  O   GLY A  49      -1.973  10.100  -8.634  1.00  4.10           O  
ATOM    727  H   GLY A  49       1.897  10.211 -10.520  1.00  4.10           H  
ATOM    728 1HA  GLY A  49      -0.315  11.761  -9.598  1.00  4.10           H  
ATOM    729 2HA  GLY A  49      -0.286  10.717 -11.016  1.00  4.10           H  
ATOM    730  N   THR A  50      -0.497   8.474  -9.185  1.00  4.31           N  
ATOM    731  CA  THR A  50      -1.158   7.384  -8.470  1.00  4.31           C  
ATOM    732  C   THR A  50      -1.124   7.632  -6.958  1.00  4.31           C  
ATOM    733  O   THR A  50      -2.100   7.373  -6.254  1.00  4.31           O  
ATOM    734  CB  THR A  50      -0.516   6.023  -8.803  1.00  4.31           C  
ATOM    735  OG1 THR A  50      -0.633   5.768 -10.216  1.00  4.31           O  
ATOM    736  CG2 THR A  50      -1.193   4.916  -8.021  1.00  4.31           C  
ATOM    737  H   THR A  50       0.335   8.244  -9.729  1.00  4.31           H  
ATOM    738  HA  THR A  50      -2.203   7.353  -8.780  1.00  4.31           H  
ATOM    739  HB  THR A  50       0.523   6.034  -8.536  1.00  4.31           H  
ATOM    740  HG1 THR A  50      -0.109   6.444 -10.711  1.00  4.31           H  
ATOM    741 1HG2 THR A  50      -0.724   3.964  -8.264  1.00  4.31           H  
ATOM    742 2HG2 THR A  50      -1.087   5.113  -6.954  1.00  4.31           H  
ATOM    743 3HG2 THR A  50      -2.249   4.881  -8.282  1.00  4.31           H  
ATOM    744  N   VAL A  51       0.026   8.109  -6.466  1.00  4.46           N  
ATOM    745  CA  VAL A  51       0.211   8.442  -5.051  1.00  4.46           C  
ATOM    746  C   VAL A  51      -0.738   9.567  -4.612  1.00  4.46           C  
ATOM    747  O   VAL A  51      -1.307   9.516  -3.516  1.00  4.46           O  
ATOM    748  CB  VAL A  51       1.671   8.884  -4.789  1.00  4.46           C  
ATOM    749  CG1 VAL A  51       1.823   9.441  -3.394  1.00  4.46           C  
ATOM    750  CG2 VAL A  51       2.595   7.703  -4.970  1.00  4.46           C  
ATOM    751  H   VAL A  51       0.803   8.234  -7.112  1.00  4.46           H  
ATOM    752  HA  VAL A  51       0.000   7.553  -4.459  1.00  4.46           H  
ATOM    753  HB  VAL A  51       1.928   9.665  -5.483  1.00  4.46           H  
ATOM    754 1HG1 VAL A  51       2.851   9.761  -3.243  1.00  4.46           H  
ATOM    755 2HG1 VAL A  51       1.158  10.296  -3.273  1.00  4.46           H  
ATOM    756 3HG1 VAL A  51       1.567   8.674  -2.663  1.00  4.46           H  
ATOM    757 1HG2 VAL A  51       3.624   8.010  -4.811  1.00  4.46           H  
ATOM    758 2HG2 VAL A  51       2.324   6.935  -4.251  1.00  4.46           H  
ATOM    759 3HG2 VAL A  51       2.495   7.313  -5.961  1.00  4.46           H  
ATOM    760  N   GLY A  52      -0.876  10.592  -5.456  1.00  4.50           N  
ATOM    761  CA  GLY A  52      -1.757  11.721  -5.179  1.00  4.50           C  
ATOM    762  C   GLY A  52      -3.183  11.456  -5.674  1.00  4.50           C  
ATOM    763  O   GLY A  52      -3.559  10.321  -5.942  1.00  4.50           O  
ATOM    764  H   GLY A  52      -0.340  10.587  -6.323  1.00  4.50           H  
ATOM    765 1HA  GLY A  52      -1.767  11.920  -4.108  1.00  4.50           H  
ATOM    766 2HA  GLY A  52      -1.359  12.610  -5.669  1.00  4.50           H  
ATOM    767  N   GLY A  53      -4.006  12.507  -5.742  1.00  4.39           N  
ATOM    768  CA  GLY A  53      -5.396  12.347  -6.185  1.00  4.39           C  
ATOM    769  C   GLY A  53      -5.713  13.053  -7.509  1.00  4.39           C  
ATOM    770  O   GLY A  53      -6.871  13.094  -7.922  1.00  4.39           O  
ATOM    771  H   GLY A  53      -3.665  13.425  -5.494  1.00  4.39           H  
ATOM    772 1HA  GLY A  53      -5.620  11.285  -6.286  1.00  4.39           H  
ATOM    773 2HA  GLY A  53      -6.060  12.730  -5.410  1.00  4.39           H  
ATOM    774  N   GLU A  54      -4.686  13.606  -8.154  1.00  4.16           N  
ATOM    775  CA  GLU A  54      -4.838  14.393  -9.383  1.00  4.16           C  
ATOM    776  C   GLU A  54      -3.764  14.098 -10.423  1.00  4.16           C  
ATOM    777  O   GLU A  54      -2.696  13.580 -10.108  1.00  4.16           O  
ATOM    778  CB  GLU A  54      -4.755  15.901  -9.081  1.00  4.16           C  
ATOM    779  CG  GLU A  54      -5.883  16.526  -8.246  1.00  4.16           C  
ATOM    780  CD  GLU A  54      -7.195  16.680  -8.996  1.00  4.16           C  
ATOM    781  OE1 GLU A  54      -7.192  16.579 -10.201  1.00  4.16           O  
ATOM    782  OE2 GLU A  54      -8.191  16.920  -8.357  1.00  4.16           O  
ATOM    783  H   GLU A  54      -3.765  13.487  -7.763  1.00  4.16           H  
ATOM    784  HA  GLU A  54      -5.808  14.164  -9.822  1.00  4.16           H  
ATOM    785 1HB  GLU A  54      -3.814  16.111  -8.566  1.00  4.16           H  
ATOM    786 2HB  GLU A  54      -4.721  16.443 -10.024  1.00  4.16           H  
ATOM    787 1HG  GLU A  54      -6.052  15.923  -7.357  1.00  4.16           H  
ATOM    788 2HG  GLU A  54      -5.549  17.511  -7.915  1.00  4.16           H  
ATOM    789  N   ARG A  55      -4.052  14.444 -11.676  1.00  3.86           N  
ATOM    790  CA  ARG A  55      -3.028  14.394 -12.717  1.00  3.86           C  
ATOM    791  C   ARG A  55      -1.977  15.443 -12.387  1.00  3.86           C  
ATOM    792  O   ARG A  55      -2.320  16.590 -12.115  1.00  3.86           O  
ATOM    793  CB  ARG A  55      -3.609  14.678 -14.090  1.00  3.86           C  
ATOM    794  CG  ARG A  55      -2.615  14.543 -15.235  1.00  3.86           C  
ATOM    795  CD  ARG A  55      -3.262  14.746 -16.558  1.00  3.86           C  
ATOM    796  NE  ARG A  55      -2.304  14.647 -17.647  1.00  3.86           N  
ATOM    797  CZ  ARG A  55      -2.615  14.751 -18.956  1.00  3.86           C  
ATOM    798  NH1 ARG A  55      -3.862  14.956 -19.323  1.00  3.86           N  
ATOM    799  NH2 ARG A  55      -1.668  14.648 -19.871  1.00  3.86           N  
ATOM    800  H   ARG A  55      -4.971  14.811 -11.886  1.00  3.86           H  
ATOM    801  HA  ARG A  55      -2.560  13.410 -12.718  1.00  3.86           H  
ATOM    802 1HB  ARG A  55      -4.436  13.998 -14.285  1.00  3.86           H  
ATOM    803 2HB  ARG A  55      -4.004  15.693 -14.111  1.00  3.86           H  
ATOM    804 1HG  ARG A  55      -1.828  15.291 -15.124  1.00  3.86           H  
ATOM    805 2HG  ARG A  55      -2.171  13.547 -15.217  1.00  3.86           H  
ATOM    806 1HD  ARG A  55      -4.029  13.987 -16.708  1.00  3.86           H  
ATOM    807 2HD  ARG A  55      -3.717  15.735 -16.593  1.00  3.86           H  
ATOM    808  HE  ARG A  55      -1.333  14.491 -17.404  1.00  3.86           H  
ATOM    809 1HH1 ARG A  55      -4.587  15.036 -18.624  1.00  3.86           H  
ATOM    810 2HH1 ARG A  55      -4.093  15.034 -20.302  1.00  3.86           H  
ATOM    811 1HH2 ARG A  55      -0.710  14.490 -19.591  1.00  3.86           H  
ATOM    812 2HH2 ARG A  55      -1.901  14.726 -20.850  1.00  3.86           H  
ATOM    813  N   VAL A  56      -0.711  15.064 -12.422  1.00  3.57           N  
ATOM    814  CA  VAL A  56       0.360  15.982 -12.049  1.00  3.57           C  
ATOM    815  C   VAL A  56       1.504  16.166 -13.041  1.00  3.57           C  
ATOM    816  O   VAL A  56       1.864  15.248 -13.783  1.00  3.57           O  
ATOM    817  CB  VAL A  56       0.940  15.497 -10.721  1.00  3.57           C  
ATOM    818  CG1 VAL A  56      -0.034  15.668  -9.576  1.00  3.57           C  
ATOM    819  CG2 VAL A  56       1.198  13.999 -10.875  1.00  3.57           C  
ATOM    820  H   VAL A  56      -0.483  14.113 -12.666  1.00  3.57           H  
ATOM    821  HA  VAL A  56      -0.096  16.955 -11.887  1.00  3.57           H  
ATOM    822  HB  VAL A  56       1.848  16.045 -10.499  1.00  3.57           H  
ATOM    823 1HG1 VAL A  56       0.410  15.287  -8.660  1.00  3.57           H  
ATOM    824 2HG1 VAL A  56      -0.251  16.709  -9.458  1.00  3.57           H  
ATOM    825 3HG1 VAL A  56      -0.936  15.138  -9.772  1.00  3.57           H  
ATOM    826 1HG2 VAL A  56       1.588  13.588  -9.954  1.00  3.57           H  
ATOM    827 2HG2 VAL A  56       0.257  13.509 -11.105  1.00  3.57           H  
ATOM    828 3HG2 VAL A  56       1.904  13.824 -11.688  1.00  3.57           H  
ATOM    829  N   GLY A  57       2.077  17.376 -13.022  1.00  3.34           N  
ATOM    830  CA  GLY A  57       3.260  17.712 -13.808  1.00  3.34           C  
ATOM    831  C   GLY A  57       4.483  17.339 -12.987  1.00  3.34           C  
ATOM    832  O   GLY A  57       4.386  17.229 -11.765  1.00  3.34           O  
ATOM    833  H   GLY A  57       1.680  18.073 -12.394  1.00  3.34           H  
ATOM    834 1HA  GLY A  57       3.253  17.166 -14.751  1.00  3.34           H  
ATOM    835 2HA  GLY A  57       3.267  18.778 -14.035  1.00  3.34           H  
ATOM    836  N   LEU A  58       5.651  17.212 -13.613  1.00  3.19           N  
ATOM    837  CA  LEU A  58       6.830  16.851 -12.825  1.00  3.19           C  
ATOM    838  C   LEU A  58       8.189  17.347 -13.312  1.00  3.19           C  
ATOM    839  O   LEU A  58       8.562  17.178 -14.476  1.00  3.19           O  
ATOM    840  CB  LEU A  58       6.883  15.336 -12.708  1.00  3.19           C  
ATOM    841  CG  LEU A  58       8.084  14.752 -12.019  1.00  3.19           C  
ATOM    842  CD1 LEU A  58       8.144  15.091 -10.549  1.00  3.19           C  
ATOM    843  CD2 LEU A  58       8.015  13.351 -12.188  1.00  3.19           C  
ATOM    844  H   LEU A  58       5.719  17.330 -14.614  1.00  3.19           H  
ATOM    845  HA  LEU A  58       6.687  17.258 -11.825  1.00  3.19           H  
ATOM    846 1HB  LEU A  58       6.003  15.000 -12.162  1.00  3.19           H  
ATOM    847 2HB  LEU A  58       6.844  14.911 -13.711  1.00  3.19           H  
ATOM    848  HG  LEU A  58       8.983  15.137 -12.481  1.00  3.19           H  
ATOM    849 1HD1 LEU A  58       9.024  14.634 -10.125  1.00  3.19           H  
ATOM    850 2HD1 LEU A  58       8.204  16.142 -10.425  1.00  3.19           H  
ATOM    851 3HD1 LEU A  58       7.263  14.717 -10.048  1.00  3.19           H  
ATOM    852 1HD2 LEU A  58       8.883  12.937 -11.722  1.00  3.19           H  
ATOM    853 2HD2 LEU A  58       7.110  12.975 -11.714  1.00  3.19           H  
ATOM    854 3HD2 LEU A  58       8.002  13.098 -13.253  1.00  3.19           H  
ATOM    855  N   LEU A  59       8.934  17.923 -12.373  1.00  3.14           N  
ATOM    856  CA  LEU A  59      10.312  18.361 -12.545  1.00  3.14           C  
ATOM    857  C   LEU A  59      11.278  17.472 -11.760  1.00  3.14           C  
ATOM    858  O   LEU A  59      11.086  17.235 -10.564  1.00  3.14           O  
ATOM    859  CB  LEU A  59      10.464  19.802 -12.075  1.00  3.14           C  
ATOM    860  CG  LEU A  59      11.907  20.344 -12.011  1.00  3.14           C  
ATOM    861  CD1 LEU A  59      12.499  20.443 -13.407  1.00  3.14           C  
ATOM    862  CD2 LEU A  59      11.897  21.689 -11.313  1.00  3.14           C  
ATOM    863  H   LEU A  59       8.509  18.051 -11.453  1.00  3.14           H  
ATOM    864  HA  LEU A  59      10.567  18.298 -13.602  1.00  3.14           H  
ATOM    865 1HB  LEU A  59       9.902  20.445 -12.753  1.00  3.14           H  
ATOM    866 2HB  LEU A  59      10.031  19.885 -11.101  1.00  3.14           H  
ATOM    867  HG  LEU A  59      12.527  19.653 -11.435  1.00  3.14           H  
ATOM    868 1HD1 LEU A  59      13.526  20.817 -13.331  1.00  3.14           H  
ATOM    869 2HD1 LEU A  59      12.505  19.464 -13.875  1.00  3.14           H  
ATOM    870 3HD1 LEU A  59      11.905  21.129 -14.006  1.00  3.14           H  
ATOM    871 1HD2 LEU A  59      12.923  22.068 -11.248  1.00  3.14           H  
ATOM    872 2HD2 LEU A  59      11.285  22.390 -11.878  1.00  3.14           H  
ATOM    873 3HD2 LEU A  59      11.488  21.574 -10.309  1.00  3.14           H  
ATOM    874  N   ILE A  60      12.322  16.984 -12.423  1.00  3.17           N  
ATOM    875  CA  ILE A  60      13.319  16.147 -11.755  1.00  3.17           C  
ATOM    876  C   ILE A  60      14.709  16.767 -11.820  1.00  3.17           C  
ATOM    877  O   ILE A  60      15.175  17.090 -12.915  1.00  3.17           O  
ATOM    878  CB  ILE A  60      13.414  14.747 -12.410  1.00  3.17           C  
ATOM    879  CG1 ILE A  60      12.065  14.055 -12.429  1.00  3.17           C  
ATOM    880  CG2 ILE A  60      14.459  13.867 -11.695  1.00  3.17           C  
ATOM    881  CD1 ILE A  60      11.357  14.147 -13.755  1.00  3.17           C  
ATOM    882  H   ILE A  60      12.428  17.200 -13.406  1.00  3.17           H  
ATOM    883  HA  ILE A  60      13.047  16.040 -10.706  1.00  3.17           H  
ATOM    884  HB  ILE A  60      13.718  14.868 -13.447  1.00  3.17           H  
ATOM    885 1HG1 ILE A  60      12.212  13.010 -12.184  1.00  3.17           H  
ATOM    886 2HG1 ILE A  60      11.423  14.504 -11.682  1.00  3.17           H  
ATOM    887 1HG2 ILE A  60      14.513  12.900 -12.191  1.00  3.17           H  
ATOM    888 2HG2 ILE A  60      15.428  14.345 -11.727  1.00  3.17           H  
ATOM    889 3HG2 ILE A  60      14.187  13.716 -10.668  1.00  3.17           H  
ATOM    890 1HD1 ILE A  60      10.415  13.630 -13.696  1.00  3.17           H  
ATOM    891 2HD1 ILE A  60      11.177  15.191 -14.012  1.00  3.17           H  
ATOM    892 3HD1 ILE A  60      11.967  13.684 -14.532  1.00  3.17           H  
ATOM    893  N   GLU A  61      15.360  16.936 -10.666  1.00  3.23           N  
ATOM    894  CA  GLU A  61      16.729  17.450 -10.597  1.00  3.23           C  
ATOM    895  C   GLU A  61      17.559  16.580  -9.644  1.00  3.23           C  
ATOM    896  O   GLU A  61      17.014  16.017  -8.698  1.00  3.23           O  
ATOM    897  CB  GLU A  61      16.739  18.914 -10.138  1.00  3.23           C  
ATOM    898  CG  GLU A  61      16.040  19.907 -11.103  1.00  3.23           C  
ATOM    899  CD  GLU A  61      16.116  21.349 -10.646  1.00  3.23           C  
ATOM    900  OE1 GLU A  61      16.665  21.591  -9.599  1.00  3.23           O  
ATOM    901  OE2 GLU A  61      15.645  22.206 -11.358  1.00  3.23           O  
ATOM    902  H   GLU A  61      14.885  16.711  -9.788  1.00  3.23           H  
ATOM    903  HA  GLU A  61      17.180  17.392 -11.585  1.00  3.23           H  
ATOM    904 1HB  GLU A  61      16.243  18.989  -9.168  1.00  3.23           H  
ATOM    905 2HB  GLU A  61      17.768  19.245 -10.005  1.00  3.23           H  
ATOM    906 1HG  GLU A  61      16.494  19.821 -12.089  1.00  3.23           H  
ATOM    907 2HG  GLU A  61      14.994  19.626 -11.195  1.00  3.23           H  
ATOM    908  N   GLY A  62      18.867  16.451  -9.882  1.00  3.29           N  
ATOM    909  CA  GLY A  62      19.677  15.634  -8.972  1.00  3.29           C  
ATOM    910  C   GLY A  62      21.116  15.411  -9.440  1.00  3.29           C  
ATOM    911  O   GLY A  62      21.559  15.998 -10.432  1.00  3.29           O  
ATOM    912  H   GLY A  62      19.297  16.916 -10.668  1.00  3.29           H  
ATOM    913 1HA  GLY A  62      19.687  16.095  -7.984  1.00  3.29           H  
ATOM    914 2HA  GLY A  62      19.196  14.663  -8.850  1.00  3.29           H  
ATOM    915  N   SER A  63      21.834  14.554  -8.705  1.00  3.30           N  
ATOM    916  CA  SER A  63      23.240  14.238  -8.982  1.00  3.30           C  
ATOM    917  C   SER A  63      23.661  12.866  -8.443  1.00  3.30           C  
ATOM    918  O   SER A  63      23.192  12.423  -7.392  1.00  3.30           O  
ATOM    919  CB  SER A  63      24.137  15.292  -8.367  1.00  3.30           C  
ATOM    920  OG  SER A  63      25.489  15.023  -8.630  1.00  3.30           O  
ATOM    921  H   SER A  63      21.360  14.127  -7.908  1.00  3.30           H  
ATOM    922  HA  SER A  63      23.385  14.236 -10.063  1.00  3.30           H  
ATOM    923 1HB  SER A  63      23.874  16.272  -8.763  1.00  3.30           H  
ATOM    924 2HB  SER A  63      23.973  15.316  -7.291  1.00  3.30           H  
ATOM    925  HG  SER A  63      25.643  14.111  -8.350  1.00  3.30           H  
ATOM    926  N   ALA A  64      24.558  12.192  -9.163  1.00  3.24           N  
ATOM    927  CA  ALA A  64      25.067  10.894  -8.707  1.00  3.24           C  
ATOM    928  C   ALA A  64      26.548  10.960  -8.372  1.00  3.24           C  
ATOM    929  O   ALA A  64      27.299  11.722  -8.985  1.00  3.24           O  
ATOM    930  CB  ALA A  64      24.830   9.829  -9.762  1.00  3.24           C  
ATOM    931  H   ALA A  64      24.902  12.589 -10.029  1.00  3.24           H  
ATOM    932  HA  ALA A  64      24.537  10.618  -7.803  1.00  3.24           H  
ATOM    933 1HB  ALA A  64      25.192   8.869  -9.384  1.00  3.24           H  
ATOM    934 2HB  ALA A  64      23.765   9.759  -9.978  1.00  3.24           H  
ATOM    935 3HB  ALA A  64      25.368  10.088 -10.670  1.00  3.24           H  
ATOM    936  N   LEU A  65      26.965  10.128  -7.423  1.00  3.13           N  
ATOM    937  CA  LEU A  65      28.363  10.032  -7.035  1.00  3.13           C  
ATOM    938  C   LEU A  65      28.733   8.623  -6.584  1.00  3.13           C  
ATOM    939  O   LEU A  65      27.866   7.811  -6.255  1.00  3.13           O  
ATOM    940  CB  LEU A  65      28.637  11.034  -5.907  1.00  3.13           C  
ATOM    941  CG  LEU A  65      27.832  10.822  -4.608  1.00  3.13           C  
ATOM    942  CD1 LEU A  65      28.609   9.863  -3.674  1.00  3.13           C  
ATOM    943  CD2 LEU A  65      27.570  12.155  -3.947  1.00  3.13           C  
ATOM    944  H   LEU A  65      26.270   9.568  -6.928  1.00  3.13           H  
ATOM    945  HA  LEU A  65      28.979  10.289  -7.895  1.00  3.13           H  
ATOM    946 1HB  LEU A  65      29.694  10.984  -5.649  1.00  3.13           H  
ATOM    947 2HB  LEU A  65      28.419  12.038  -6.275  1.00  3.13           H  
ATOM    948  HG  LEU A  65      26.874  10.364  -4.851  1.00  3.13           H  
ATOM    949 1HD1 LEU A  65      28.049   9.701  -2.756  1.00  3.13           H  
ATOM    950 2HD1 LEU A  65      28.757   8.913  -4.171  1.00  3.13           H  
ATOM    951 3HD1 LEU A  65      29.578  10.297  -3.427  1.00  3.13           H  
ATOM    952 1HD2 LEU A  65      26.988  11.999  -3.038  1.00  3.13           H  
ATOM    953 2HD2 LEU A  65      28.518  12.632  -3.696  1.00  3.13           H  
ATOM    954 3HD2 LEU A  65      27.010  12.794  -4.633  1.00  3.13           H  
ATOM    955  N   ILE A  66      30.028   8.327  -6.571  1.00  2.98           N  
ATOM    956  CA  ILE A  66      30.483   7.048  -6.042  1.00  2.98           C  
ATOM    957  C   ILE A  66      31.212   7.288  -4.729  1.00  2.98           C  
ATOM    958  O   ILE A  66      32.084   8.154  -4.637  1.00  2.98           O  
ATOM    959  CB  ILE A  66      31.356   6.279  -7.038  1.00  2.98           C  
ATOM    960  CG1 ILE A  66      30.549   5.999  -8.297  1.00  2.98           C  
ATOM    961  CG2 ILE A  66      31.798   4.965  -6.415  1.00  2.98           C  
ATOM    962  CD1 ILE A  66      31.356   5.435  -9.429  1.00  2.98           C  
ATOM    963  H   ILE A  66      30.705   9.006  -6.889  1.00  2.98           H  
ATOM    964  HA  ILE A  66      29.618   6.426  -5.830  1.00  2.98           H  
ATOM    965  HB  ILE A  66      32.226   6.872  -7.308  1.00  2.98           H  
ATOM    966 1HG1 ILE A  66      29.770   5.301  -8.045  1.00  2.98           H  
ATOM    967 2HG1 ILE A  66      30.089   6.923  -8.636  1.00  2.98           H  
ATOM    968 1HG2 ILE A  66      32.408   4.408  -7.120  1.00  2.98           H  
ATOM    969 2HG2 ILE A  66      32.376   5.162  -5.517  1.00  2.98           H  
ATOM    970 3HG2 ILE A  66      30.915   4.379  -6.157  1.00  2.98           H  
ATOM    971 1HD1 ILE A  66      30.705   5.258 -10.286  1.00  2.98           H  
ATOM    972 2HD1 ILE A  66      32.140   6.140  -9.707  1.00  2.98           H  
ATOM    973 3HD1 ILE A  66      31.807   4.493  -9.117  1.00  2.98           H  
ATOM    974  N   ASP A  67      30.780   6.570  -3.702  1.00  2.82           N  
ATOM    975  CA  ASP A  67      31.291   6.709  -2.348  1.00  2.82           C  
ATOM    976  C   ASP A  67      32.624   5.990  -2.168  1.00  2.82           C  
ATOM    977  O   ASP A  67      33.074   5.247  -3.040  1.00  2.82           O  
ATOM    978  CB  ASP A  67      30.226   6.225  -1.345  1.00  2.82           C  
ATOM    979  CG  ASP A  67      30.356   6.810   0.096  1.00  2.82           C  
ATOM    980  OD1 ASP A  67      31.329   7.481   0.365  1.00  2.82           O  
ATOM    981  OD2 ASP A  67      29.483   6.568   0.894  1.00  2.82           O  
ATOM    982  H   ASP A  67      30.062   5.867  -3.885  1.00  2.82           H  
ATOM    983  HA  ASP A  67      31.459   7.770  -2.160  1.00  2.82           H  
ATOM    984 1HB  ASP A  67      29.240   6.484  -1.733  1.00  2.82           H  
ATOM    985 2HB  ASP A  67      30.260   5.137  -1.283  1.00  2.82           H  
ATOM    986  N   ALA A  68      33.234   6.194  -1.007  1.00  2.67           N  
ATOM    987  CA  ALA A  68      34.527   5.611  -0.635  1.00  2.67           C  
ATOM    988  C   ALA A  68      34.523   4.086  -0.708  1.00  2.67           C  
ATOM    989  O   ALA A  68      35.546   3.466  -0.993  1.00  2.67           O  
ATOM    990  CB  ALA A  68      34.896   6.041   0.773  1.00  2.67           C  
ATOM    991  H   ALA A  68      32.764   6.821  -0.354  1.00  2.67           H  
ATOM    992  HA  ALA A  68      35.276   5.982  -1.336  1.00  2.67           H  
ATOM    993 1HB  ALA A  68      35.870   5.631   1.036  1.00  2.67           H  
ATOM    994 2HB  ALA A  68      34.930   7.128   0.826  1.00  2.67           H  
ATOM    995 3HB  ALA A  68      34.143   5.665   1.471  1.00  2.67           H  
ATOM    996  N   ASP A  69      33.362   3.489  -0.469  1.00  2.57           N  
ATOM    997  CA  ASP A  69      33.194   2.041  -0.471  1.00  2.57           C  
ATOM    998  C   ASP A  69      32.808   1.486  -1.853  1.00  2.57           C  
ATOM    999  O   ASP A  69      32.508   0.299  -1.988  1.00  2.57           O  
ATOM   1000  CB  ASP A  69      32.147   1.647   0.568  1.00  2.57           C  
ATOM   1001  CG  ASP A  69      32.622   1.904   2.009  1.00  2.57           C  
ATOM   1002  OD1 ASP A  69      33.808   1.914   2.243  1.00  2.57           O  
ATOM   1003  OD2 ASP A  69      31.789   2.097   2.854  1.00  2.57           O  
ATOM   1004  H   ASP A  69      32.567   4.075  -0.255  1.00  2.57           H  
ATOM   1005  HA  ASP A  69      34.143   1.590  -0.184  1.00  2.57           H  
ATOM   1006 1HB  ASP A  69      31.227   2.214   0.396  1.00  2.57           H  
ATOM   1007 2HB  ASP A  69      31.902   0.590   0.459  1.00  2.57           H  
ATOM   1008  N   GLY A  70      32.779   2.351  -2.873  1.00  2.51           N  
ATOM   1009  CA  GLY A  70      32.438   1.954  -4.239  1.00  2.51           C  
ATOM   1010  C   GLY A  70      30.939   1.924  -4.521  1.00  2.51           C  
ATOM   1011  O   GLY A  70      30.513   1.560  -5.620  1.00  2.51           O  
ATOM   1012  H   GLY A  70      33.029   3.328  -2.726  1.00  2.51           H  
ATOM   1013 1HA  GLY A  70      32.922   2.642  -4.931  1.00  2.51           H  
ATOM   1014 2HA  GLY A  70      32.859   0.970  -4.436  1.00  2.51           H  
ATOM   1015  N   GLU A  71      30.137   2.297  -3.537  1.00  2.49           N  
ATOM   1016  CA  GLU A  71      28.689   2.269  -3.688  1.00  2.49           C  
ATOM   1017  C   GLU A  71      28.224   3.479  -4.467  1.00  2.49           C  
ATOM   1018  O   GLU A  71      28.850   4.544  -4.418  1.00  2.49           O  
ATOM   1019  CB  GLU A  71      28.000   2.211  -2.322  1.00  2.49           C  
ATOM   1020  CG  GLU A  71      28.321   0.944  -1.533  1.00  2.49           C  
ATOM   1021  CD  GLU A  71      27.581   0.825  -0.229  1.00  2.49           C  
ATOM   1022  OE1 GLU A  71      27.043   1.802   0.230  1.00  2.49           O  
ATOM   1023  OE2 GLU A  71      27.542  -0.263   0.300  1.00  2.49           O  
ATOM   1024  H   GLU A  71      30.549   2.583  -2.665  1.00  2.49           H  
ATOM   1025  HA  GLU A  71      28.408   1.379  -4.253  1.00  2.49           H  
ATOM   1026 1HB  GLU A  71      28.296   3.073  -1.725  1.00  2.49           H  
ATOM   1027 2HB  GLU A  71      26.916   2.257  -2.461  1.00  2.49           H  
ATOM   1028 1HG  GLU A  71      28.086   0.097  -2.136  1.00  2.49           H  
ATOM   1029 2HG  GLU A  71      29.395   0.923  -1.337  1.00  2.49           H  
ATOM   1030  N   VAL A  72      27.110   3.331  -5.175  1.00  2.50           N  
ATOM   1031  CA  VAL A  72      26.581   4.445  -5.940  1.00  2.50           C  
ATOM   1032  C   VAL A  72      25.504   5.148  -5.151  1.00  2.50           C  
ATOM   1033  O   VAL A  72      24.580   4.523  -4.615  1.00  2.50           O  
ATOM   1034  CB  VAL A  72      26.040   3.984  -7.298  1.00  2.50           C  
ATOM   1035  CG1 VAL A  72      25.438   5.171  -8.045  1.00  2.50           C  
ATOM   1036  CG2 VAL A  72      27.167   3.341  -8.092  1.00  2.50           C  
ATOM   1037  H   VAL A  72      26.602   2.445  -5.152  1.00  2.50           H  
ATOM   1038  HA  VAL A  72      27.387   5.156  -6.127  1.00  2.50           H  
ATOM   1039  HB  VAL A  72      25.262   3.262  -7.144  1.00  2.50           H  
ATOM   1040 1HG1 VAL A  72      25.046   4.840  -9.004  1.00  2.50           H  
ATOM   1041 2HG1 VAL A  72      24.633   5.596  -7.455  1.00  2.50           H  
ATOM   1042 3HG1 VAL A  72      26.211   5.929  -8.206  1.00  2.50           H  
ATOM   1043 1HG2 VAL A  72      26.786   2.998  -9.052  1.00  2.50           H  
ATOM   1044 2HG2 VAL A  72      27.947   4.063  -8.252  1.00  2.50           H  
ATOM   1045 3HG2 VAL A  72      27.566   2.489  -7.533  1.00  2.50           H  
ATOM   1046  N   VAL A  73      25.658   6.453  -5.036  1.00  2.54           N  
ATOM   1047  CA  VAL A  73      24.735   7.243  -4.266  1.00  2.54           C  
ATOM   1048  C   VAL A  73      24.093   8.282  -5.164  1.00  2.54           C  
ATOM   1049  O   VAL A  73      24.777   9.046  -5.851  1.00  2.54           O  
ATOM   1050  CB  VAL A  73      25.482   7.933  -3.133  1.00  2.54           C  
ATOM   1051  CG1 VAL A  73      24.525   8.733  -2.307  1.00  2.54           C  
ATOM   1052  CG2 VAL A  73      26.249   6.905  -2.336  1.00  2.54           C  
ATOM   1053  H   VAL A  73      26.444   6.908  -5.495  1.00  2.54           H  
ATOM   1054  HA  VAL A  73      23.963   6.598  -3.849  1.00  2.54           H  
ATOM   1055  HB  VAL A  73      26.168   8.621  -3.550  1.00  2.54           H  
ATOM   1056 1HG1 VAL A  73      25.062   9.246  -1.513  1.00  2.54           H  
ATOM   1057 2HG1 VAL A  73      24.019   9.465  -2.932  1.00  2.54           H  
ATOM   1058 3HG1 VAL A  73      23.796   8.048  -1.875  1.00  2.54           H  
ATOM   1059 1HG2 VAL A  73      26.801   7.397  -1.535  1.00  2.54           H  
ATOM   1060 2HG2 VAL A  73      25.562   6.196  -1.925  1.00  2.54           H  
ATOM   1061 3HG2 VAL A  73      26.953   6.386  -2.986  1.00  2.54           H  
ATOM   1062  N   VAL A  74      22.774   8.298  -5.187  1.00  2.58           N  
ATOM   1063  CA  VAL A  74      22.077   9.246  -6.030  1.00  2.58           C  
ATOM   1064  C   VAL A  74      21.188  10.165  -5.210  1.00  2.58           C  
ATOM   1065  O   VAL A  74      20.368   9.711  -4.412  1.00  2.58           O  
ATOM   1066  CB  VAL A  74      21.263   8.490  -7.075  1.00  2.58           C  
ATOM   1067  CG1 VAL A  74      20.546   9.440  -7.924  1.00  2.58           C  
ATOM   1068  CG2 VAL A  74      22.173   7.571  -7.871  1.00  2.58           C  
ATOM   1069  H   VAL A  74      22.259   7.621  -4.629  1.00  2.58           H  
ATOM   1070  HA  VAL A  74      22.805   9.864  -6.546  1.00  2.58           H  
ATOM   1071  HB  VAL A  74      20.554   7.912  -6.600  1.00  2.58           H  
ATOM   1072 1HG1 VAL A  74      19.964   8.873  -8.642  1.00  2.58           H  
ATOM   1073 2HG1 VAL A  74      19.881  10.058  -7.316  1.00  2.58           H  
ATOM   1074 3HG1 VAL A  74      21.260  10.079  -8.447  1.00  2.58           H  
ATOM   1075 1HG2 VAL A  74      21.585   7.021  -8.602  1.00  2.58           H  
ATOM   1076 2HG2 VAL A  74      22.925   8.155  -8.376  1.00  2.58           H  
ATOM   1077 3HG2 VAL A  74      22.652   6.866  -7.197  1.00  2.58           H  
ATOM   1078  N   VAL A  75      21.350  11.465  -5.403  1.00  2.63           N  
ATOM   1079  CA  VAL A  75      20.562  12.427  -4.654  1.00  2.63           C  
ATOM   1080  C   VAL A  75      19.597  13.139  -5.581  1.00  2.63           C  
ATOM   1081  O   VAL A  75      20.001  13.709  -6.602  1.00  2.63           O  
ATOM   1082  CB  VAL A  75      21.471  13.447  -3.969  1.00  2.63           C  
ATOM   1083  CG1 VAL A  75      20.611  14.448  -3.192  1.00  2.63           C  
ATOM   1084  CG2 VAL A  75      22.468  12.713  -3.056  1.00  2.63           C  
ATOM   1085  H   VAL A  75      22.033  11.794  -6.085  1.00  2.63           H  
ATOM   1086  HA  VAL A  75      19.984  11.904  -3.891  1.00  2.63           H  
ATOM   1087  HB  VAL A  75      22.023  14.005  -4.728  1.00  2.63           H  
ATOM   1088 1HG1 VAL A  75      21.252  15.185  -2.714  1.00  2.63           H  
ATOM   1089 2HG1 VAL A  75      19.926  14.955  -3.875  1.00  2.63           H  
ATOM   1090 3HG1 VAL A  75      20.034  13.915  -2.431  1.00  2.63           H  
ATOM   1091 1HG2 VAL A  75      23.124  13.437  -2.576  1.00  2.63           H  
ATOM   1092 2HG2 VAL A  75      21.928  12.163  -2.301  1.00  2.63           H  
ATOM   1093 3HG2 VAL A  75      23.070  12.021  -3.649  1.00  2.63           H  
ATOM   1094  N   THR A  76      18.315  13.073  -5.241  1.00  2.67           N  
ATOM   1095  CA  THR A  76      17.289  13.646  -6.100  1.00  2.67           C  
ATOM   1096  C   THR A  76      16.238  14.491  -5.402  1.00  2.67           C  
ATOM   1097  O   THR A  76      15.764  14.176  -4.299  1.00  2.67           O  
ATOM   1098  CB  THR A  76      16.583  12.548  -6.899  1.00  2.67           C  
ATOM   1099  OG1 THR A  76      17.536  11.857  -7.686  1.00  2.67           O  
ATOM   1100  CG2 THR A  76      15.487  13.105  -7.788  1.00  2.67           C  
ATOM   1101  H   THR A  76      18.055  12.611  -4.365  1.00  2.67           H  
ATOM   1102  HA  THR A  76      17.783  14.301  -6.815  1.00  2.67           H  
ATOM   1103  HB  THR A  76      16.143  11.875  -6.234  1.00  2.67           H  
ATOM   1104  HG1 THR A  76      17.110  11.111  -8.110  1.00  2.67           H  
ATOM   1105 1HG2 THR A  76      15.031  12.323  -8.296  1.00  2.67           H  
ATOM   1106 2HG2 THR A  76      14.736  13.600  -7.196  1.00  2.67           H  
ATOM   1107 3HG2 THR A  76      15.905  13.802  -8.503  1.00  2.67           H  
ATOM   1108  N   ASP A  77      15.892  15.585  -6.079  1.00  2.70           N  
ATOM   1109  CA  ASP A  77      14.815  16.483  -5.702  1.00  2.70           C  
ATOM   1110  C   ASP A  77      13.702  16.444  -6.767  1.00  2.70           C  
ATOM   1111  O   ASP A  77      13.929  16.801  -7.931  1.00  2.70           O  
ATOM   1112  CB  ASP A  77      15.328  17.923  -5.596  1.00  2.70           C  
ATOM   1113  CG  ASP A  77      16.345  18.175  -4.473  1.00  2.70           C  
ATOM   1114  OD1 ASP A  77      16.002  18.085  -3.308  1.00  2.70           O  
ATOM   1115  OD2 ASP A  77      17.474  18.460  -4.801  1.00  2.70           O  
ATOM   1116  H   ASP A  77      16.372  15.764  -6.962  1.00  2.70           H  
ATOM   1117  HA  ASP A  77      14.395  16.166  -4.746  1.00  2.70           H  
ATOM   1118 1HB  ASP A  77      15.792  18.204  -6.549  1.00  2.70           H  
ATOM   1119 2HB  ASP A  77      14.477  18.587  -5.444  1.00  2.70           H  
ATOM   1120  N   LEU A  78      12.511  15.981  -6.390  1.00  2.73           N  
ATOM   1121  CA  LEU A  78      11.401  15.956  -7.339  1.00  2.73           C  
ATOM   1122  C   LEU A  78      10.394  17.032  -6.957  1.00  2.73           C  
ATOM   1123  O   LEU A  78      10.054  17.165  -5.779  1.00  2.73           O  
ATOM   1124  CB  LEU A  78      10.679  14.600  -7.318  1.00  2.73           C  
ATOM   1125  CG  LEU A  78      11.504  13.369  -7.639  1.00  2.73           C  
ATOM   1126  CD1 LEU A  78      10.662  12.128  -7.510  1.00  2.73           C  
ATOM   1127  CD2 LEU A  78      11.985  13.488  -9.001  1.00  2.73           C  
ATOM   1128  H   LEU A  78      12.374  15.654  -5.435  1.00  2.73           H  
ATOM   1129  HA  LEU A  78      11.772  16.159  -8.342  1.00  2.73           H  
ATOM   1130 1HB  LEU A  78      10.262  14.470  -6.352  1.00  2.73           H  
ATOM   1131 2HB  LEU A  78       9.862  14.643  -8.019  1.00  2.73           H  
ATOM   1132  HG  LEU A  78      12.339  13.293  -6.944  1.00  2.73           H  
ATOM   1133 1HD1 LEU A  78      11.265  11.251  -7.755  1.00  2.73           H  
ATOM   1134 2HD1 LEU A  78      10.283  12.038  -6.492  1.00  2.73           H  
ATOM   1135 3HD1 LEU A  78       9.840  12.203  -8.204  1.00  2.73           H  
ATOM   1136 1HD2 LEU A  78      12.575  12.618  -9.256  1.00  2.73           H  
ATOM   1137 2HD2 LEU A  78      11.134  13.556  -9.659  1.00  2.73           H  
ATOM   1138 3HD2 LEU A  78      12.592  14.385  -9.083  1.00  2.73           H  
ATOM   1139  N   THR A  79       9.866  17.755  -7.948  1.00  2.79           N  
ATOM   1140  CA  THR A  79       8.807  18.730  -7.673  1.00  2.79           C  
ATOM   1141  C   THR A  79       7.571  18.348  -8.479  1.00  2.79           C  
ATOM   1142  O   THR A  79       7.598  18.299  -9.714  1.00  2.79           O  
ATOM   1143  CB  THR A  79       9.232  20.176  -7.997  1.00  2.79           C  
ATOM   1144  OG1 THR A  79      10.397  20.547  -7.221  1.00  2.79           O  
ATOM   1145  CG2 THR A  79       8.101  21.108  -7.674  1.00  2.79           C  
ATOM   1146  H   THR A  79      10.208  17.617  -8.901  1.00  2.79           H  
ATOM   1147  HA  THR A  79       8.538  18.682  -6.620  1.00  2.79           H  
ATOM   1148  HB  THR A  79       9.464  20.262  -9.034  1.00  2.79           H  
ATOM   1149  HG1 THR A  79      11.168  20.070  -7.553  1.00  2.79           H  
ATOM   1150 1HG2 THR A  79       8.390  22.131  -7.903  1.00  2.79           H  
ATOM   1151 2HG2 THR A  79       7.226  20.837  -8.266  1.00  2.79           H  
ATOM   1152 3HG2 THR A  79       7.861  21.024  -6.619  1.00  2.79           H  
ATOM   1153  N   LEU A  80       6.491  18.061  -7.764  1.00  2.87           N  
ATOM   1154  CA  LEU A  80       5.266  17.561  -8.367  1.00  2.87           C  
ATOM   1155  C   LEU A  80       4.206  18.661  -8.359  1.00  2.87           C  
ATOM   1156  O   LEU A  80       4.022  19.331  -7.339  1.00  2.87           O  
ATOM   1157  CB  LEU A  80       4.793  16.354  -7.553  1.00  2.87           C  
ATOM   1158  CG  LEU A  80       3.707  15.550  -8.139  1.00  2.87           C  
ATOM   1159  CD1 LEU A  80       4.321  14.854  -9.342  1.00  2.87           C  
ATOM   1160  CD2 LEU A  80       3.158  14.575  -7.109  1.00  2.87           C  
ATOM   1161  H   LEU A  80       6.529  18.181  -6.755  1.00  2.87           H  
ATOM   1162  HA  LEU A  80       5.463  17.263  -9.396  1.00  2.87           H  
ATOM   1163 1HB  LEU A  80       5.645  15.694  -7.419  1.00  2.87           H  
ATOM   1164 2HB  LEU A  80       4.468  16.703  -6.571  1.00  2.87           H  
ATOM   1165  HG  LEU A  80       2.904  16.192  -8.479  1.00  2.87           H  
ATOM   1166 1HD1 LEU A  80       3.632  14.248  -9.844  1.00  2.87           H  
ATOM   1167 2HD1 LEU A  80       4.697  15.598 -10.025  1.00  2.87           H  
ATOM   1168 3HD1 LEU A  80       5.128  14.246  -9.012  1.00  2.87           H  
ATOM   1169 1HD2 LEU A  80       2.369  13.967  -7.557  1.00  2.87           H  
ATOM   1170 2HD2 LEU A  80       3.949  13.934  -6.759  1.00  2.87           H  
ATOM   1171 3HD2 LEU A  80       2.750  15.134  -6.266  1.00  2.87           H  
ATOM   1172  N   ARG A  81       3.497  18.853  -9.475  1.00  3.00           N  
ATOM   1173  CA  ARG A  81       2.504  19.931  -9.498  1.00  3.00           C  
ATOM   1174  C   ARG A  81       1.092  19.524  -9.916  1.00  3.00           C  
ATOM   1175  O   ARG A  81       0.868  18.967 -10.993  1.00  3.00           O  
ATOM   1176  CB  ARG A  81       2.988  21.044 -10.417  1.00  3.00           C  
ATOM   1177  CG  ARG A  81       2.053  22.235 -10.538  1.00  3.00           C  
ATOM   1178  CD  ARG A  81       2.643  23.333 -11.360  1.00  3.00           C  
ATOM   1179  NE  ARG A  81       3.819  23.943 -10.730  1.00  3.00           N  
ATOM   1180  CZ  ARG A  81       4.581  24.894 -11.310  1.00  3.00           C  
ATOM   1181  NH1 ARG A  81       4.268  25.336 -12.508  1.00  3.00           N  
ATOM   1182  NH2 ARG A  81       5.644  25.391 -10.691  1.00  3.00           N  
ATOM   1183  H   ARG A  81       3.675  18.271 -10.298  1.00  3.00           H  
ATOM   1184  HA  ARG A  81       2.428  20.343  -8.493  1.00  3.00           H  
ATOM   1185 1HB  ARG A  81       3.944  21.416 -10.053  1.00  3.00           H  
ATOM   1186 2HB  ARG A  81       3.149  20.644 -11.418  1.00  3.00           H  
ATOM   1187 1HG  ARG A  81       1.148  21.909 -11.044  1.00  3.00           H  
ATOM   1188 2HG  ARG A  81       1.786  22.614  -9.555  1.00  3.00           H  
ATOM   1189 1HD  ARG A  81       2.941  22.938 -12.328  1.00  3.00           H  
ATOM   1190 2HD  ARG A  81       1.892  24.111 -11.503  1.00  3.00           H  
ATOM   1191  HE  ARG A  81       4.083  23.621  -9.808  1.00  3.00           H  
ATOM   1192 1HH1 ARG A  81       3.461  24.963 -12.989  1.00  3.00           H  
ATOM   1193 2HH1 ARG A  81       4.834  26.046 -12.949  1.00  3.00           H  
ATOM   1194 1HH2 ARG A  81       5.913  25.062  -9.776  1.00  3.00           H  
ATOM   1195 2HH2 ARG A  81       6.199  26.101 -11.145  1.00  3.00           H  
ATOM   1196  N   GLU A  82       0.130  19.846  -9.056  1.00  3.14           N  
ATOM   1197  CA  GLU A  82      -1.279  19.564  -9.296  1.00  3.14           C  
ATOM   1198  C   GLU A  82      -1.814  20.663 -10.239  1.00  3.14           C  
ATOM   1199  O   GLU A  82      -1.229  21.748 -10.288  1.00  3.14           O  
ATOM   1200  CB  GLU A  82      -1.999  19.489  -7.953  1.00  3.14           C  
ATOM   1201  CG  GLU A  82      -1.591  18.367  -7.034  1.00  3.14           C  
ATOM   1202  CD  GLU A  82      -2.368  18.376  -5.707  1.00  3.14           C  
ATOM   1203  OE1 GLU A  82      -2.721  19.449  -5.216  1.00  3.14           O  
ATOM   1204  OE2 GLU A  82      -2.601  17.305  -5.187  1.00  3.14           O  
ATOM   1205  H   GLU A  82       0.377  20.307  -8.176  1.00  3.14           H  
ATOM   1206  HA  GLU A  82      -1.348  18.604  -9.790  1.00  3.14           H  
ATOM   1207 1HB  GLU A  82      -1.716  20.318  -7.433  1.00  3.14           H  
ATOM   1208 2HB  GLU A  82      -3.069  19.509  -8.045  1.00  3.14           H  
ATOM   1209 1HG  GLU A  82      -1.766  17.419  -7.538  1.00  3.14           H  
ATOM   1210 2HG  GLU A  82      -0.522  18.455  -6.830  1.00  3.14           H  
ATOM   1211  N   PRO A  83      -2.913  20.437 -10.987  1.00  3.26           N  
ATOM   1212  CA  PRO A  83      -3.440  21.301 -12.050  1.00  3.26           C  
ATOM   1213  C   PRO A  83      -3.561  22.809 -11.791  1.00  3.26           C  
ATOM   1214  O   PRO A  83      -3.411  23.593 -12.727  1.00  3.26           O  
ATOM   1215  CB  PRO A  83      -4.837  20.706 -12.261  1.00  3.26           C  
ATOM   1216  CG  PRO A  83      -4.687  19.252 -11.907  1.00  3.26           C  
ATOM   1217  CD  PRO A  83      -3.772  19.249 -10.723  1.00  3.26           C  
ATOM   1218  HA  PRO A  83      -2.828  21.134 -12.951  1.00  3.26           H  
ATOM   1219 1HB  PRO A  83      -5.562  21.227 -11.618  1.00  3.26           H  
ATOM   1220 2HB  PRO A  83      -5.159  20.865 -13.299  1.00  3.26           H  
ATOM   1221 1HG  PRO A  83      -5.671  18.800 -11.677  1.00  3.26           H  
ATOM   1222 2HG  PRO A  83      -4.268  18.684 -12.754  1.00  3.26           H  
ATOM   1223 1HD  PRO A  83      -4.372  19.385  -9.817  1.00  3.26           H  
ATOM   1224 2HD  PRO A  83      -3.222  18.321 -10.716  1.00  3.26           H  
ATOM   1225  N   ASN A  84      -3.874  23.225 -10.563  1.00  3.32           N  
ATOM   1226  CA  ASN A  84      -4.021  24.639 -10.244  1.00  3.32           C  
ATOM   1227  C   ASN A  84      -3.282  24.827  -8.948  1.00  3.32           C  
ATOM   1228  O   ASN A  84      -3.649  25.647  -8.102  1.00  3.32           O  
ATOM   1229  CB  ASN A  84      -5.483  25.010 -10.074  1.00  3.32           C  
ATOM   1230  CG  ASN A  84      -6.291  24.906 -11.348  1.00  3.32           C  
ATOM   1231  OD1 ASN A  84      -6.240  25.783 -12.217  1.00  3.32           O  
ATOM   1232  ND2 ASN A  84      -7.044  23.841 -11.466  1.00  3.32           N  
ATOM   1233  H   ASN A  84      -3.956  22.586  -9.773  1.00  3.32           H  
ATOM   1234  HA  ASN A  84      -3.547  25.255 -11.009  1.00  3.32           H  
ATOM   1235 1HB  ASN A  84      -5.929  24.354  -9.324  1.00  3.32           H  
ATOM   1236 2HB  ASN A  84      -5.553  26.029  -9.696  1.00  3.32           H  
ATOM   1237 1HD2 ASN A  84      -7.605  23.713 -12.285  1.00  3.32           H  
ATOM   1238 2HD2 ASN A  84      -7.058  23.157 -10.737  1.00  3.32           H  
ATOM   1239  N   GLY A  85      -2.248  24.028  -8.792  1.00  3.31           N  
ATOM   1240  CA  GLY A  85      -1.553  23.932  -7.540  1.00  3.31           C  
ATOM   1241  C   GLY A  85      -2.324  22.793  -6.900  1.00  3.31           C  
ATOM   1242  O   GLY A  85      -3.338  22.368  -7.487  1.00  3.31           O  
ATOM   1243  H   GLY A  85      -1.962  23.405  -9.546  1.00  3.31           H  
ATOM   1244 1HA  GLY A  85      -0.507  23.670  -7.700  1.00  3.31           H  
ATOM   1245 2HA  GLY A  85      -1.634  24.854  -6.966  1.00  3.31           H  
ATOM   1246  N   GLU A  86      -1.831  22.220  -5.798  1.00  3.20           N  
ATOM   1247  CA  GLU A  86      -0.647  22.651  -5.058  1.00  3.20           C  
ATOM   1248  C   GLU A  86       0.650  22.031  -5.570  1.00  3.20           C  
ATOM   1249  O   GLU A  86       0.660  21.219  -6.500  1.00  3.20           O  
ATOM   1250  CB  GLU A  86      -0.807  22.322  -3.574  1.00  3.20           C  
ATOM   1251  CG  GLU A  86      -1.961  23.053  -2.893  1.00  3.20           C  
ATOM   1252  CD  GLU A  86      -2.065  22.770  -1.405  1.00  3.20           C  
ATOM   1253  OE1 GLU A  86      -1.346  21.928  -0.917  1.00  3.20           O  
ATOM   1254  OE2 GLU A  86      -2.869  23.404  -0.760  1.00  3.20           O  
ATOM   1255  H   GLU A  86      -2.293  21.360  -5.475  1.00  3.20           H  
ATOM   1256  HA  GLU A  86      -0.557  23.733  -5.147  1.00  3.20           H  
ATOM   1257 1HB  GLU A  86      -0.978  21.248  -3.463  1.00  3.20           H  
ATOM   1258 2HB  GLU A  86       0.109  22.563  -3.037  1.00  3.20           H  
ATOM   1259 1HG  GLU A  86      -1.830  24.124  -3.040  1.00  3.20           H  
ATOM   1260 2HG  GLU A  86      -2.891  22.759  -3.379  1.00  3.20           H  
ATOM   1261  N   VAL A  87       1.761  22.486  -5.011  1.00  3.03           N  
ATOM   1262  CA  VAL A  87       3.058  21.932  -5.363  1.00  3.03           C  
ATOM   1263  C   VAL A  87       3.658  21.198  -4.175  1.00  3.03           C  
ATOM   1264  O   VAL A  87       3.695  21.723  -3.058  1.00  3.03           O  
ATOM   1265  CB  VAL A  87       4.015  23.027  -5.853  1.00  3.03           C  
ATOM   1266  CG1 VAL A  87       5.376  22.428  -6.152  1.00  3.03           C  
ATOM   1267  CG2 VAL A  87       3.435  23.643  -7.110  1.00  3.03           C  
ATOM   1268  H   VAL A  87       1.706  23.186  -4.283  1.00  3.03           H  
ATOM   1269  HA  VAL A  87       2.925  21.216  -6.171  1.00  3.03           H  
ATOM   1270  HB  VAL A  87       4.137  23.785  -5.080  1.00  3.03           H  
ATOM   1271 1HG1 VAL A  87       6.048  23.206  -6.507  1.00  3.03           H  
ATOM   1272 2HG1 VAL A  87       5.793  21.979  -5.250  1.00  3.03           H  
ATOM   1273 3HG1 VAL A  87       5.262  21.661  -6.920  1.00  3.03           H  
ATOM   1274 1HG2 VAL A  87       4.102  24.419  -7.478  1.00  3.03           H  
ATOM   1275 2HG2 VAL A  87       3.334  22.863  -7.850  1.00  3.03           H  
ATOM   1276 3HG2 VAL A  87       2.459  24.075  -6.897  1.00  3.03           H  
ATOM   1277  N   SER A  88       4.093  19.968  -4.419  1.00  2.83           N  
ATOM   1278  CA  SER A  88       4.690  19.132  -3.387  1.00  2.83           C  
ATOM   1279  C   SER A  88       6.086  18.721  -3.797  1.00  2.83           C  
ATOM   1280  O   SER A  88       6.398  18.659  -4.987  1.00  2.83           O  
ATOM   1281  CB  SER A  88       3.845  17.899  -3.136  1.00  2.83           C  
ATOM   1282  OG  SER A  88       2.575  18.242  -2.643  1.00  2.83           O  
ATOM   1283  H   SER A  88       4.028  19.622  -5.378  1.00  2.83           H  
ATOM   1284  HA  SER A  88       4.760  19.707  -2.463  1.00  2.83           H  
ATOM   1285 1HB  SER A  88       3.740  17.334  -4.063  1.00  2.83           H  
ATOM   1286 2HB  SER A  88       4.356  17.256  -2.419  1.00  2.83           H  
ATOM   1287  HG  SER A  88       2.728  18.870  -1.926  1.00  2.83           H  
ATOM   1288  N   GLN A  89       6.937  18.432  -2.825  1.00  2.63           N  
ATOM   1289  CA  GLN A  89       8.289  18.030  -3.172  1.00  2.63           C  
ATOM   1290  C   GLN A  89       8.724  16.768  -2.454  1.00  2.63           C  
ATOM   1291  O   GLN A  89       8.306  16.496  -1.325  1.00  2.63           O  
ATOM   1292  CB  GLN A  89       9.265  19.183  -2.891  1.00  2.63           C  
ATOM   1293  CG  GLN A  89       8.977  20.438  -3.734  1.00  2.63           C  
ATOM   1294  CD  GLN A  89       9.938  21.572  -3.518  1.00  2.63           C  
ATOM   1295  OE1 GLN A  89      10.098  22.072  -2.399  1.00  2.63           O  
ATOM   1296  NE2 GLN A  89      10.583  22.002  -4.595  1.00  2.63           N  
ATOM   1297  H   GLN A  89       6.654  18.492  -1.856  1.00  2.63           H  
ATOM   1298  HA  GLN A  89       8.319  17.815  -4.235  1.00  2.63           H  
ATOM   1299 1HB  GLN A  89       9.231  19.452  -1.838  1.00  2.63           H  
ATOM   1300 2HB  GLN A  89      10.282  18.853  -3.119  1.00  2.63           H  
ATOM   1301 1HG  GLN A  89       9.043  20.149  -4.775  1.00  2.63           H  
ATOM   1302 2HG  GLN A  89       7.980  20.808  -3.516  1.00  2.63           H  
ATOM   1303 1HE2 GLN A  89      11.234  22.756  -4.525  1.00  2.63           H  
ATOM   1304 2HE2 GLN A  89      10.421  21.553  -5.494  1.00  2.63           H  
ATOM   1305  N   PHE A  90       9.586  16.011  -3.124  1.00  2.45           N  
ATOM   1306  CA  PHE A  90      10.149  14.786  -2.579  1.00  2.45           C  
ATOM   1307  C   PHE A  90      11.666  14.852  -2.655  1.00  2.45           C  
ATOM   1308  O   PHE A  90      12.230  14.973  -3.745  1.00  2.45           O  
ATOM   1309  CB  PHE A  90       9.705  13.577  -3.407  1.00  2.45           C  
ATOM   1310  CG  PHE A  90       8.221  13.394  -3.537  1.00  2.45           C  
ATOM   1311  CD1 PHE A  90       7.533  14.093  -4.522  1.00  2.45           C  
ATOM   1312  CD2 PHE A  90       7.512  12.517  -2.724  1.00  2.45           C  
ATOM   1313  CE1 PHE A  90       6.182  13.940  -4.676  1.00  2.45           C  
ATOM   1314  CE2 PHE A  90       6.144  12.355  -2.886  1.00  2.45           C  
ATOM   1315  CZ  PHE A  90       5.479  13.075  -3.863  1.00  2.45           C  
ATOM   1316  H   PHE A  90       9.859  16.319  -4.058  1.00  2.45           H  
ATOM   1317  HA  PHE A  90       9.845  14.674  -1.538  1.00  2.45           H  
ATOM   1318 1HB  PHE A  90      10.128  13.633  -4.381  1.00  2.45           H  
ATOM   1319 2HB  PHE A  90      10.108  12.676  -2.948  1.00  2.45           H  
ATOM   1320  HD1 PHE A  90       8.083  14.779  -5.171  1.00  2.45           H  
ATOM   1321  HD2 PHE A  90       8.042  11.953  -1.955  1.00  2.45           H  
ATOM   1322  HE1 PHE A  90       5.671  14.501  -5.438  1.00  2.45           H  
ATOM   1323  HE2 PHE A  90       5.594  11.666  -2.245  1.00  2.45           H  
ATOM   1324  HZ  PHE A  90       4.403  12.955  -3.995  1.00  2.45           H  
ATOM   1325  N   THR A  91      12.330  14.783  -1.515  1.00  2.30           N  
ATOM   1326  CA  THR A  91      13.791  14.828  -1.492  1.00  2.30           C  
ATOM   1327  C   THR A  91      14.339  13.615  -0.778  1.00  2.30           C  
ATOM   1328  O   THR A  91      13.856  13.248   0.295  1.00  2.30           O  
ATOM   1329  CB  THR A  91      14.335  16.114  -0.833  1.00  2.30           C  
ATOM   1330  OG1 THR A  91      13.905  17.270  -1.581  1.00  2.30           O  
ATOM   1331  CG2 THR A  91      15.864  16.087  -0.766  1.00  2.30           C  
ATOM   1332  H   THR A  91      11.822  14.692  -0.645  1.00  2.30           H  
ATOM   1333  HA  THR A  91      14.160  14.804  -2.517  1.00  2.30           H  
ATOM   1334  HB  THR A  91      13.935  16.190   0.175  1.00  2.30           H  
ATOM   1335  HG1 THR A  91      14.603  17.501  -2.264  1.00  2.30           H  
ATOM   1336 1HG2 THR A  91      16.220  17.002  -0.301  1.00  2.30           H  
ATOM   1337 2HG2 THR A  91      16.200  15.237  -0.182  1.00  2.30           H  
ATOM   1338 3HG2 THR A  91      16.267  16.017  -1.782  1.00  2.30           H  
ATOM   1339  N   GLY A  92      15.357  13.000  -1.356  1.00  2.18           N  
ATOM   1340  CA  GLY A  92      15.959  11.852  -0.696  1.00  2.18           C  
ATOM   1341  C   GLY A  92      17.162  11.300  -1.429  1.00  2.18           C  
ATOM   1342  O   GLY A  92      17.601  11.850  -2.447  1.00  2.18           O  
ATOM   1343  H   GLY A  92      15.686  13.343  -2.262  1.00  2.18           H  
ATOM   1344 1HA  GLY A  92      16.252  12.136   0.315  1.00  2.18           H  
ATOM   1345 2HA  GLY A  92      15.209  11.067  -0.597  1.00  2.18           H  
ATOM   1346  N   THR A  93      17.708  10.218  -0.881  1.00  2.10           N  
ATOM   1347  CA  THR A  93      18.897   9.613  -1.447  1.00  2.10           C  
ATOM   1348  C   THR A  93      18.730   8.114  -1.685  1.00  2.10           C  
ATOM   1349  O   THR A  93      18.210   7.386  -0.833  1.00  2.10           O  
ATOM   1350  CB  THR A  93      20.106   9.861  -0.533  1.00  2.10           C  
ATOM   1351  OG1 THR A  93      20.272  11.270  -0.345  1.00  2.10           O  
ATOM   1352  CG2 THR A  93      21.368   9.314  -1.180  1.00  2.10           C  
ATOM   1353  H   THR A  93      17.292   9.816  -0.053  1.00  2.10           H  
ATOM   1354  HA  THR A  93      19.095  10.082  -2.407  1.00  2.10           H  
ATOM   1355  HB  THR A  93      19.948   9.381   0.431  1.00  2.10           H  
ATOM   1356  HG1 THR A  93      20.324  11.701  -1.201  1.00  2.10           H  
ATOM   1357 1HG2 THR A  93      22.214   9.513  -0.531  1.00  2.10           H  
ATOM   1358 2HG2 THR A  93      21.282   8.246  -1.336  1.00  2.10           H  
ATOM   1359 3HG2 THR A  93      21.526   9.798  -2.135  1.00  2.10           H  
ATOM   1360  N   LEU A  94      19.180   7.691  -2.856  1.00  2.08           N  
ATOM   1361  CA  LEU A  94      19.226   6.318  -3.335  1.00  2.08           C  
ATOM   1362  C   LEU A  94      20.589   5.674  -3.199  1.00  2.08           C  
ATOM   1363  O   LEU A  94      21.568   6.127  -3.794  1.00  2.08           O  
ATOM   1364  CB  LEU A  94      18.779   6.334  -4.805  1.00  2.08           C  
ATOM   1365  CG  LEU A  94      19.016   5.100  -5.723  1.00  2.08           C  
ATOM   1366  CD1 LEU A  94      18.291   3.892  -5.241  1.00  2.08           C  
ATOM   1367  CD2 LEU A  94      18.552   5.498  -7.134  1.00  2.08           C  
ATOM   1368  H   LEU A  94      19.565   8.400  -3.473  1.00  2.08           H  
ATOM   1369  HA  LEU A  94      18.514   5.733  -2.762  1.00  2.08           H  
ATOM   1370 1HB  LEU A  94      17.713   6.473  -4.806  1.00  2.08           H  
ATOM   1371 2HB  LEU A  94      19.184   7.191  -5.253  1.00  2.08           H  
ATOM   1372  HG  LEU A  94      20.076   4.859  -5.748  1.00  2.08           H  
ATOM   1373 1HD1 LEU A  94      18.477   3.059  -5.917  1.00  2.08           H  
ATOM   1374 2HD1 LEU A  94      18.669   3.642  -4.261  1.00  2.08           H  
ATOM   1375 3HD1 LEU A  94      17.236   4.078  -5.186  1.00  2.08           H  
ATOM   1376 1HD2 LEU A  94      18.711   4.673  -7.821  1.00  2.08           H  
ATOM   1377 2HD2 LEU A  94      17.501   5.753  -7.112  1.00  2.08           H  
ATOM   1378 3HD2 LEU A  94      19.109   6.358  -7.479  1.00  2.08           H  
ATOM   1379  N   PHE A  95      20.645   4.592  -2.428  1.00  2.13           N  
ATOM   1380  CA  PHE A  95      21.883   3.848  -2.259  1.00  2.13           C  
ATOM   1381  C   PHE A  95      21.846   2.484  -2.948  1.00  2.13           C  
ATOM   1382  O   PHE A  95      20.996   1.625  -2.659  1.00  2.13           O  
ATOM   1383  CB  PHE A  95      22.227   3.677  -0.780  1.00  2.13           C  
ATOM   1384  CG  PHE A  95      22.650   4.951  -0.065  1.00  2.13           C  
ATOM   1385  CD1 PHE A  95      21.733   5.830   0.476  1.00  2.13           C  
ATOM   1386  CD2 PHE A  95      23.989   5.245   0.080  1.00  2.13           C  
ATOM   1387  CE1 PHE A  95      22.142   6.967   1.135  1.00  2.13           C  
ATOM   1388  CE2 PHE A  95      24.404   6.387   0.737  1.00  2.13           C  
ATOM   1389  CZ  PHE A  95      23.477   7.249   1.262  1.00  2.13           C  
ATOM   1390  H   PHE A  95      19.811   4.323  -1.903  1.00  2.13           H  
ATOM   1391  HA  PHE A  95      22.691   4.422  -2.718  1.00  2.13           H  
ATOM   1392 1HB  PHE A  95      21.354   3.280  -0.260  1.00  2.13           H  
ATOM   1393 2HB  PHE A  95      23.030   2.946  -0.681  1.00  2.13           H  
ATOM   1394  HD1 PHE A  95      20.685   5.623   0.386  1.00  2.13           H  
ATOM   1395  HD2 PHE A  95      24.730   4.556  -0.336  1.00  2.13           H  
ATOM   1396  HE1 PHE A  95      21.401   7.645   1.554  1.00  2.13           H  
ATOM   1397  HE2 PHE A  95      25.469   6.602   0.837  1.00  2.13           H  
ATOM   1398  HZ  PHE A  95      23.799   8.151   1.780  1.00  2.13           H  
ATOM   1399  N   ILE A  96      22.789   2.305  -3.871  1.00  2.29           N  
ATOM   1400  CA  ILE A  96      22.963   1.083  -4.646  1.00  2.29           C  
ATOM   1401  C   ILE A  96      24.333   0.430  -4.341  1.00  2.29           C  
ATOM   1402  O   ILE A  96      25.371   1.055  -4.575  1.00  2.29           O  
ATOM   1403  CB  ILE A  96      22.840   1.383  -6.141  1.00  2.29           C  
ATOM   1404  CG1 ILE A  96      21.419   1.927  -6.448  1.00  2.29           C  
ATOM   1405  CG2 ILE A  96      23.182   0.142  -6.936  1.00  2.29           C  
ATOM   1406  CD1 ILE A  96      21.255   2.503  -7.842  1.00  2.29           C  
ATOM   1407  H   ILE A  96      23.432   3.078  -4.062  1.00  2.29           H  
ATOM   1408  HA  ILE A  96      22.141   0.423  -4.416  1.00  2.29           H  
ATOM   1409  HB  ILE A  96      23.524   2.167  -6.394  1.00  2.29           H  
ATOM   1410 1HG1 ILE A  96      20.703   1.107  -6.324  1.00  2.29           H  
ATOM   1411 2HG1 ILE A  96      21.177   2.703  -5.733  1.00  2.29           H  
ATOM   1412 1HG2 ILE A  96      23.117   0.354  -7.999  1.00  2.29           H  
ATOM   1413 2HG2 ILE A  96      24.198  -0.183  -6.698  1.00  2.29           H  
ATOM   1414 3HG2 ILE A  96      22.488  -0.658  -6.678  1.00  2.29           H  
ATOM   1415 1HD1 ILE A  96      20.234   2.849  -7.972  1.00  2.29           H  
ATOM   1416 2HD1 ILE A  96      21.944   3.341  -7.972  1.00  2.29           H  
ATOM   1417 3HD1 ILE A  96      21.471   1.743  -8.578  1.00  2.29           H  
ATOM   1418  N   PRO A  97      24.388  -0.816  -3.834  1.00  2.55           N  
ATOM   1419  CA  PRO A  97      25.603  -1.533  -3.474  1.00  2.55           C  
ATOM   1420  C   PRO A  97      26.599  -1.626  -4.616  1.00  2.55           C  
ATOM   1421  O   PRO A  97      26.224  -1.842  -5.765  1.00  2.55           O  
ATOM   1422  CB  PRO A  97      25.072  -2.920  -3.115  1.00  2.55           C  
ATOM   1423  CG  PRO A  97      23.672  -2.678  -2.662  1.00  2.55           C  
ATOM   1424  CD  PRO A  97      23.160  -1.569  -3.537  1.00  2.55           C  
ATOM   1425  HA  PRO A  97      26.057  -1.048  -2.595  1.00  2.55           H  
ATOM   1426 1HB  PRO A  97      25.113  -3.578  -4.001  1.00  2.55           H  
ATOM   1427 2HB  PRO A  97      25.702  -3.381  -2.342  1.00  2.55           H  
ATOM   1428 1HG  PRO A  97      23.084  -3.601  -2.757  1.00  2.55           H  
ATOM   1429 2HG  PRO A  97      23.665  -2.407  -1.600  1.00  2.55           H  
ATOM   1430 1HD  PRO A  97      22.726  -1.970  -4.460  1.00  2.55           H  
ATOM   1431 2HD  PRO A  97      22.449  -0.993  -2.935  1.00  2.55           H  
ATOM   1432  N   ALA A  98      27.878  -1.546  -4.273  1.00  2.91           N  
ATOM   1433  CA  ALA A  98      28.982  -1.589  -5.229  1.00  2.91           C  
ATOM   1434  C   ALA A  98      28.988  -2.855  -6.078  1.00  2.91           C  
ATOM   1435  O   ALA A  98      29.413  -2.848  -7.232  1.00  2.91           O  
ATOM   1436  CB  ALA A  98      30.296  -1.514  -4.476  1.00  2.91           C  
ATOM   1437  H   ALA A  98      28.106  -1.402  -3.297  1.00  2.91           H  
ATOM   1438  HA  ALA A  98      28.887  -0.725  -5.890  1.00  2.91           H  
ATOM   1439 1HB  ALA A  98      31.123  -1.504  -5.184  1.00  2.91           H  
ATOM   1440 2HB  ALA A  98      30.323  -0.623  -3.875  1.00  2.91           H  
ATOM   1441 3HB  ALA A  98      30.389  -2.378  -3.823  1.00  2.91           H  
ATOM   1442  N   SER A  99      28.553  -3.955  -5.477  1.00  3.34           N  
ATOM   1443  CA  SER A  99      28.561  -5.251  -6.133  1.00  3.34           C  
ATOM   1444  C   SER A  99      27.397  -5.533  -7.088  1.00  3.34           C  
ATOM   1445  O   SER A  99      27.448  -6.538  -7.801  1.00  3.34           O  
ATOM   1446  CB  SER A  99      28.574  -6.335  -5.080  1.00  3.34           C  
ATOM   1447  OG  SER A  99      27.368  -6.346  -4.367  1.00  3.34           O  
ATOM   1448  H   SER A  99      28.205  -3.884  -4.534  1.00  3.34           H  
ATOM   1449  HA  SER A  99      29.483  -5.319  -6.711  1.00  3.34           H  
ATOM   1450 1HB  SER A  99      28.723  -7.301  -5.561  1.00  3.34           H  
ATOM   1451 2HB  SER A  99      29.406  -6.175  -4.397  1.00  3.34           H  
ATOM   1452  HG  SER A  99      26.665  -6.313  -5.037  1.00  3.34           H  
ATOM   1453  N   GLU A 100      26.348  -4.701  -7.086  1.00  3.79           N  
ATOM   1454  CA  GLU A 100      25.175  -5.006  -7.910  1.00  3.79           C  
ATOM   1455  C   GLU A 100      24.158  -3.878  -7.930  1.00  3.79           C  
ATOM   1456  O   GLU A 100      24.294  -2.934  -8.707  1.00  3.79           O  
ATOM   1457  OXT GLU A 100      23.030  -4.213  -7.583  1.00  3.79           O  
ATOM   1458  CB  GLU A 100      24.474  -6.290  -7.406  1.00  3.79           C  
ATOM   1459  CG  GLU A 100      23.270  -6.758  -8.244  1.00  3.79           C  
ATOM   1460  CD  GLU A 100      22.713  -8.107  -7.782  1.00  3.79           C  
ATOM   1461  OE1 GLU A 100      23.242  -8.661  -6.849  1.00  3.79           O  
ATOM   1462  OE2 GLU A 100      21.770  -8.578  -8.372  1.00  3.79           O  
ATOM   1463  H   GLU A 100      26.368  -3.842  -6.530  1.00  3.79           H  
ATOM   1464  HA  GLU A 100      25.514  -5.170  -8.933  1.00  3.79           H  
ATOM   1465 1HB  GLU A 100      25.165  -7.122  -7.365  1.00  3.79           H  
ATOM   1466 2HB  GLU A 100      24.114  -6.122  -6.388  1.00  3.79           H  
ATOM   1467 1HG  GLU A 100      22.474  -6.014  -8.179  1.00  3.79           H  
ATOM   1468 2HG  GLU A 100      23.571  -6.832  -9.288  1.00  3.79           H  
TER    1469
ENDMDL

REMARK ID 640605 MODEL 4 0089-NEM-1
PFRMAT TS
TARGET 0089-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.111  -0.218   0.560  1.00  5.24           N  
ATOM      2  CA  MET A   1       1.265  -0.498   0.940  1.00  5.24           C  
ATOM      3  C   MET A   1       2.116   0.757   0.814  1.00  5.24           C  
ATOM      4  O   MET A   1       2.073   1.444  -0.210  1.00  5.24           O  
ATOM      5  CB  MET A   1       1.829  -1.637   0.097  1.00  5.24           C  
ATOM      6  CG  MET A   1       3.224  -2.007   0.486  1.00  5.24           C  
ATOM      7  SD  MET A   1       3.890  -3.412  -0.371  1.00  5.24           S  
ATOM      8  CE  MET A   1       3.059  -4.712   0.505  1.00  5.24           C  
ATOM      9 1H   MET A   1      -0.732  -0.800   1.101  1.00  5.24           H  
ATOM     10 2H   MET A   1      -0.311   0.754   0.744  1.00  5.24           H  
ATOM     11 3H   MET A   1      -0.233  -0.409  -0.424  1.00  5.24           H  
ATOM     12  HA  MET A   1       1.279  -0.802   1.986  1.00  5.24           H  
ATOM     13 1HB  MET A   1       1.199  -2.518   0.196  1.00  5.24           H  
ATOM     14 2HB  MET A   1       1.838  -1.346  -0.953  1.00  5.24           H  
ATOM     15 1HG  MET A   1       3.889  -1.159   0.334  1.00  5.24           H  
ATOM     16 2HG  MET A   1       3.203  -2.237   1.544  1.00  5.24           H  
ATOM     17 1HE  MET A   1       3.360  -5.676   0.094  1.00  5.24           H  
ATOM     18 2HE  MET A   1       3.330  -4.665   1.561  1.00  5.24           H  
ATOM     19 3HE  MET A   1       1.981  -4.592   0.401  1.00  5.24           H  
ATOM     20  N   GLY A   2       2.859   1.086   1.870  1.00  4.72           N  
ATOM     21  CA  GLY A   2       3.695   2.286   1.851  1.00  4.72           C  
ATOM     22  C   GLY A   2       5.062   2.010   1.242  1.00  4.72           C  
ATOM     23  O   GLY A   2       5.402   0.861   0.950  1.00  4.72           O  
ATOM     24  H   GLY A   2       2.867   0.471   2.691  1.00  4.72           H  
ATOM     25 1HA  GLY A   2       3.191   3.072   1.286  1.00  4.72           H  
ATOM     26 2HA  GLY A   2       3.817   2.653   2.870  1.00  4.72           H  
ATOM     27  N   VAL A   3       5.885   3.046   1.111  1.00  4.23           N  
ATOM     28  CA  VAL A   3       7.195   2.833   0.514  1.00  4.23           C  
ATOM     29  C   VAL A   3       8.125   2.045   1.412  1.00  4.23           C  
ATOM     30  O   VAL A   3       8.970   1.305   0.922  1.00  4.23           O  
ATOM     31  CB  VAL A   3       7.878   4.136   0.112  1.00  4.23           C  
ATOM     32  CG1 VAL A   3       8.422   4.859   1.339  1.00  4.23           C  
ATOM     33  CG2 VAL A   3       8.971   3.787  -0.890  1.00  4.23           C  
ATOM     34  H   VAL A   3       5.589   3.975   1.380  1.00  4.23           H  
ATOM     35  HA  VAL A   3       7.049   2.260  -0.398  1.00  4.23           H  
ATOM     36  HB  VAL A   3       7.157   4.791  -0.357  1.00  4.23           H  
ATOM     37 1HG1 VAL A   3       8.900   5.765   1.047  1.00  4.23           H  
ATOM     38 2HG1 VAL A   3       7.608   5.086   2.022  1.00  4.23           H  
ATOM     39 3HG1 VAL A   3       9.149   4.250   1.835  1.00  4.23           H  
ATOM     40 1HG2 VAL A   3       9.467   4.686  -1.208  1.00  4.23           H  
ATOM     41 2HG2 VAL A   3       9.689   3.117  -0.424  1.00  4.23           H  
ATOM     42 3HG2 VAL A   3       8.526   3.292  -1.756  1.00  4.23           H  
ATOM     43  N   GLY A   4       8.005   2.216   2.736  1.00  3.83           N  
ATOM     44  CA  GLY A   4       8.876   1.484   3.644  1.00  3.83           C  
ATOM     45  C   GLY A   4       8.634  -0.000   3.456  1.00  3.83           C  
ATOM     46  O   GLY A   4       9.565  -0.804   3.452  1.00  3.83           O  
ATOM     47  H   GLY A   4       7.306   2.845   3.098  1.00  3.83           H  
ATOM     48 1HA  GLY A   4       9.920   1.727   3.437  1.00  3.83           H  
ATOM     49 2HA  GLY A   4       8.670   1.773   4.674  1.00  3.83           H  
ATOM     50  N   GLU A   5       7.369  -0.360   3.265  1.00  3.53           N  
ATOM     51  CA  GLU A   5       6.987  -1.742   3.064  1.00  3.53           C  
ATOM     52  C   GLU A   5       7.527  -2.263   1.735  1.00  3.53           C  
ATOM     53  O   GLU A   5       8.062  -3.370   1.679  1.00  3.53           O  
ATOM     54  CB  GLU A   5       5.473  -1.864   3.147  1.00  3.53           C  
ATOM     55  CG  GLU A   5       4.898  -1.647   4.551  1.00  3.53           C  
ATOM     56  CD  GLU A   5       3.372  -1.631   4.620  1.00  3.53           C  
ATOM     57  OE1 GLU A   5       2.732  -0.873   3.902  1.00  3.53           O  
ATOM     58  OE2 GLU A   5       2.844  -2.394   5.395  1.00  3.53           O  
ATOM     59  H   GLU A   5       6.656   0.354   3.256  1.00  3.53           H  
ATOM     60  HA  GLU A   5       7.426  -2.339   3.864  1.00  3.53           H  
ATOM     61 1HB  GLU A   5       5.032  -1.116   2.508  1.00  3.53           H  
ATOM     62 2HB  GLU A   5       5.163  -2.845   2.790  1.00  3.53           H  
ATOM     63 1HG  GLU A   5       5.268  -2.436   5.205  1.00  3.53           H  
ATOM     64 2HG  GLU A   5       5.277  -0.697   4.929  1.00  3.53           H  
ATOM     65  N   LEU A   6       7.461  -1.436   0.681  1.00  3.35           N  
ATOM     66  CA  LEU A   6       8.012  -1.852  -0.606  1.00  3.35           C  
ATOM     67  C   LEU A   6       9.518  -2.026  -0.487  1.00  3.35           C  
ATOM     68  O   LEU A   6      10.104  -2.965  -1.036  1.00  3.35           O  
ATOM     69  CB  LEU A   6       7.729  -0.802  -1.682  1.00  3.35           C  
ATOM     70  CG  LEU A   6       6.300  -0.643  -2.107  1.00  3.35           C  
ATOM     71  CD1 LEU A   6       6.167   0.588  -2.994  1.00  3.35           C  
ATOM     72  CD2 LEU A   6       5.893  -1.879  -2.870  1.00  3.35           C  
ATOM     73  H   LEU A   6       6.986  -0.536   0.774  1.00  3.35           H  
ATOM     74  HA  LEU A   6       7.563  -2.805  -0.892  1.00  3.35           H  
ATOM     75 1HB  LEU A   6       8.090   0.164  -1.330  1.00  3.35           H  
ATOM     76 2HB  LEU A   6       8.281  -1.076  -2.570  1.00  3.35           H  
ATOM     77  HG  LEU A   6       5.665  -0.516  -1.232  1.00  3.35           H  
ATOM     78 1HD1 LEU A   6       5.129   0.697  -3.309  1.00  3.35           H  
ATOM     79 2HD1 LEU A   6       6.467   1.472  -2.450  1.00  3.35           H  
ATOM     80 3HD1 LEU A   6       6.801   0.475  -3.866  1.00  3.35           H  
ATOM     81 1HD2 LEU A   6       4.854  -1.785  -3.184  1.00  3.35           H  
ATOM     82 2HD2 LEU A   6       6.531  -1.991  -3.745  1.00  3.35           H  
ATOM     83 3HD2 LEU A   6       6.006  -2.755  -2.234  1.00  3.35           H  
ATOM     84  N   ALA A   7      10.155  -1.106   0.241  1.00  3.25           N  
ATOM     85  CA  ALA A   7      11.582  -1.168   0.448  1.00  3.25           C  
ATOM     86  C   ALA A   7      11.917  -2.439   1.191  1.00  3.25           C  
ATOM     87  O   ALA A   7      12.874  -3.117   0.853  1.00  3.25           O  
ATOM     88  CB  ALA A   7      12.076   0.055   1.190  1.00  3.25           C  
ATOM     89  H   ALA A   7       9.632  -0.341   0.655  1.00  3.25           H  
ATOM     90  HA  ALA A   7      12.065  -1.212  -0.522  1.00  3.25           H  
ATOM     91 1HB  ALA A   7      13.155  -0.005   1.320  1.00  3.25           H  
ATOM     92 2HB  ALA A   7      11.821   0.945   0.617  1.00  3.25           H  
ATOM     93 3HB  ALA A   7      11.597   0.105   2.165  1.00  3.25           H  
ATOM     94  N   ASN A   8      11.096  -2.809   2.172  1.00  3.22           N  
ATOM     95  CA  ASN A   8      11.359  -4.021   2.919  1.00  3.22           C  
ATOM     96  C   ASN A   8      11.241  -5.252   2.028  1.00  3.22           C  
ATOM     97  O   ASN A   8      12.036  -6.185   2.157  1.00  3.22           O  
ATOM     98  CB  ASN A   8      10.447  -4.095   4.113  1.00  3.22           C  
ATOM     99  CG  ASN A   8      10.851  -3.093   5.117  1.00  3.22           C  
ATOM    100  OD1 ASN A   8      11.993  -2.629   5.084  1.00  3.22           O  
ATOM    101  ND2 ASN A   8       9.961  -2.739   6.004  1.00  3.22           N  
ATOM    102  H   ASN A   8      10.314  -2.215   2.438  1.00  3.22           H  
ATOM    103  HA  ASN A   8      12.383  -3.980   3.286  1.00  3.22           H  
ATOM    104 1HB  ASN A   8       9.420  -3.912   3.810  1.00  3.22           H  
ATOM    105 2HB  ASN A   8      10.499  -5.084   4.557  1.00  3.22           H  
ATOM    106 1HD2 ASN A   8      10.189  -2.056   6.694  1.00  3.22           H  
ATOM    107 2HD2 ASN A   8       9.048  -3.145   5.985  1.00  3.22           H  
ATOM    108  N   GLU A   9      10.290  -5.254   1.077  1.00  3.23           N  
ATOM    109  CA  GLU A   9      10.202  -6.399   0.168  1.00  3.23           C  
ATOM    110  C   GLU A   9      11.479  -6.486  -0.665  1.00  3.23           C  
ATOM    111  O   GLU A   9      12.019  -7.582  -0.876  1.00  3.23           O  
ATOM    112  CB  GLU A   9       8.999  -6.303  -0.784  1.00  3.23           C  
ATOM    113  CG  GLU A   9       7.624  -6.497  -0.148  1.00  3.23           C  
ATOM    114  CD  GLU A   9       6.483  -6.397  -1.158  1.00  3.23           C  
ATOM    115  OE1 GLU A   9       6.711  -5.947  -2.261  1.00  3.23           O  
ATOM    116  OE2 GLU A   9       5.395  -6.806  -0.827  1.00  3.23           O  
ATOM    117  H   GLU A   9       9.627  -4.479   1.018  1.00  3.23           H  
ATOM    118  HA  GLU A   9      10.115  -7.309   0.756  1.00  3.23           H  
ATOM    119 1HB  GLU A   9       8.997  -5.321  -1.255  1.00  3.23           H  
ATOM    120 2HB  GLU A   9       9.106  -7.040  -1.577  1.00  3.23           H  
ATOM    121 1HG  GLU A   9       7.590  -7.472   0.325  1.00  3.23           H  
ATOM    122 2HG  GLU A   9       7.489  -5.739   0.624  1.00  3.23           H  
ATOM    123  N   LEU A  10      11.982  -5.327  -1.099  1.00  3.28           N  
ATOM    124  CA  LEU A  10      13.211  -5.301  -1.869  1.00  3.28           C  
ATOM    125  C   LEU A  10      14.380  -5.809  -1.068  1.00  3.28           C  
ATOM    126  O   LEU A  10      15.130  -6.674  -1.518  1.00  3.28           O  
ATOM    127  CB  LEU A  10      13.592  -3.905  -2.342  1.00  3.28           C  
ATOM    128  CG  LEU A  10      14.929  -3.940  -3.028  1.00  3.28           C  
ATOM    129  CD1 LEU A  10      14.777  -4.818  -4.179  1.00  3.28           C  
ATOM    130  CD2 LEU A  10      15.391  -2.592  -3.430  1.00  3.28           C  
ATOM    131  H   LEU A  10      11.479  -4.457  -0.906  1.00  3.28           H  
ATOM    132  HA  LEU A  10      13.080  -5.942  -2.735  1.00  3.28           H  
ATOM    133 1HB  LEU A  10      12.840  -3.540  -3.039  1.00  3.28           H  
ATOM    134 2HB  LEU A  10      13.651  -3.231  -1.495  1.00  3.28           H  
ATOM    135  HG  LEU A  10      15.662  -4.375  -2.352  1.00  3.28           H  
ATOM    136 1HD1 LEU A  10      15.683  -4.919  -4.676  1.00  3.28           H  
ATOM    137 2HD1 LEU A  10      14.454  -5.789  -3.840  1.00  3.28           H  
ATOM    138 3HD1 LEU A  10      14.046  -4.383  -4.844  1.00  3.28           H  
ATOM    139 1HD2 LEU A  10      16.347  -2.676  -3.921  1.00  3.28           H  
ATOM    140 2HD2 LEU A  10      14.678  -2.189  -4.107  1.00  3.28           H  
ATOM    141 3HD2 LEU A  10      15.487  -1.953  -2.554  1.00  3.28           H  
ATOM    142  N   ILE A  11      14.516  -5.275   0.128  1.00  3.38           N  
ATOM    143  CA  ILE A  11      15.609  -5.605   0.996  1.00  3.38           C  
ATOM    144  C   ILE A  11      15.608  -7.074   1.327  1.00  3.38           C  
ATOM    145  O   ILE A  11      16.654  -7.710   1.246  1.00  3.38           O  
ATOM    146  CB  ILE A  11      15.536  -4.758   2.250  1.00  3.38           C  
ATOM    147  CG1 ILE A  11      15.834  -3.276   1.861  1.00  3.38           C  
ATOM    148  CG2 ILE A  11      16.468  -5.303   3.273  1.00  3.38           C  
ATOM    149  CD1 ILE A  11      15.493  -2.265   2.913  1.00  3.38           C  
ATOM    150  H   ILE A  11      13.839  -4.583   0.436  1.00  3.38           H  
ATOM    151  HA  ILE A  11      16.538  -5.371   0.478  1.00  3.38           H  
ATOM    152  HB  ILE A  11      14.522  -4.795   2.640  1.00  3.38           H  
ATOM    153 1HG1 ILE A  11      16.894  -3.181   1.631  1.00  3.38           H  
ATOM    154 2HG1 ILE A  11      15.273  -3.041   0.964  1.00  3.38           H  
ATOM    155 1HG2 ILE A  11      16.371  -4.719   4.156  1.00  3.38           H  
ATOM    156 2HG2 ILE A  11      16.201  -6.326   3.488  1.00  3.38           H  
ATOM    157 3HG2 ILE A  11      17.492  -5.269   2.903  1.00  3.38           H  
ATOM    158 1HD1 ILE A  11      15.730  -1.266   2.549  1.00  3.38           H  
ATOM    159 2HD1 ILE A  11      14.427  -2.321   3.154  1.00  3.38           H  
ATOM    160 3HD1 ILE A  11      16.071  -2.468   3.769  1.00  3.38           H  
ATOM    161  N   ARG A  12      14.451  -7.644   1.664  1.00  3.55           N  
ATOM    162  CA  ARG A  12      14.435  -9.067   1.940  1.00  3.55           C  
ATOM    163  C   ARG A  12      14.861  -9.856   0.703  1.00  3.55           C  
ATOM    164  O   ARG A  12      15.634 -10.812   0.819  1.00  3.55           O  
ATOM    165  CB  ARG A  12      13.055  -9.534   2.388  1.00  3.55           C  
ATOM    166  CG  ARG A  12      12.649  -9.119   3.801  1.00  3.55           C  
ATOM    167  CD  ARG A  12      11.443  -9.865   4.268  1.00  3.55           C  
ATOM    168  NE  ARG A  12      10.255  -9.530   3.484  1.00  3.55           N  
ATOM    169  CZ  ARG A  12       9.398  -8.531   3.776  1.00  3.55           C  
ATOM    170  NH1 ARG A  12       9.578  -7.805   4.854  1.00  3.55           N  
ATOM    171  NH2 ARG A  12       8.372  -8.291   2.983  1.00  3.55           N  
ATOM    172  H   ARG A  12      13.598  -7.093   1.734  1.00  3.55           H  
ATOM    173  HA  ARG A  12      15.135  -9.271   2.744  1.00  3.55           H  
ATOM    174 1HB  ARG A  12      12.305  -9.131   1.701  1.00  3.55           H  
ATOM    175 2HB  ARG A  12      13.003 -10.622   2.330  1.00  3.55           H  
ATOM    176 1HG  ARG A  12      13.469  -9.303   4.499  1.00  3.55           H  
ATOM    177 2HG  ARG A  12      12.405  -8.068   3.795  1.00  3.55           H  
ATOM    178 1HD  ARG A  12      11.621 -10.937   4.178  1.00  3.55           H  
ATOM    179 2HD  ARG A  12      11.250  -9.615   5.312  1.00  3.55           H  
ATOM    180  HE  ARG A  12      10.080 -10.065   2.645  1.00  3.55           H  
ATOM    181 1HH1 ARG A  12      10.353  -8.015   5.468  1.00  3.55           H  
ATOM    182 2HH1 ARG A  12       8.931  -7.064   5.080  1.00  3.55           H  
ATOM    183 1HH2 ARG A  12       8.230  -8.854   2.155  1.00  3.55           H  
ATOM    184 2HH2 ARG A  12       7.729  -7.541   3.198  1.00  3.55           H  
ATOM    185  N   ALA A  13      14.430  -9.427  -0.497  1.00  3.78           N  
ATOM    186  CA  ALA A  13      14.835 -10.137  -1.708  1.00  3.78           C  
ATOM    187  C   ALA A  13      16.352 -10.113  -1.867  1.00  3.78           C  
ATOM    188  O   ALA A  13      16.953 -11.128  -2.248  1.00  3.78           O  
ATOM    189  CB  ALA A  13      14.192  -9.505  -2.935  1.00  3.78           C  
ATOM    190  H   ALA A  13      13.788  -8.637  -0.574  1.00  3.78           H  
ATOM    191  HA  ALA A  13      14.510 -11.169  -1.620  1.00  3.78           H  
ATOM    192 1HB  ALA A  13      14.486 -10.057  -3.823  1.00  3.78           H  
ATOM    193 2HB  ALA A  13      13.108  -9.531  -2.828  1.00  3.78           H  
ATOM    194 3HB  ALA A  13      14.518  -8.481  -3.027  1.00  3.78           H  
ATOM    195  N   LEU A  14      16.980  -8.981  -1.530  1.00  4.10           N  
ATOM    196  CA  LEU A  14      18.424  -8.880  -1.664  1.00  4.10           C  
ATOM    197  C   LEU A  14      19.161  -9.596  -0.554  1.00  4.10           C  
ATOM    198  O   LEU A  14      20.193 -10.216  -0.805  1.00  4.10           O  
ATOM    199  CB  LEU A  14      18.875  -7.416  -1.711  1.00  4.10           C  
ATOM    200  CG  LEU A  14      18.954  -6.875  -3.100  1.00  4.10           C  
ATOM    201  CD1 LEU A  14      19.899  -7.744  -3.915  1.00  4.10           C  
ATOM    202  CD2 LEU A  14      17.610  -6.878  -3.660  1.00  4.10           C  
ATOM    203  H   LEU A  14      16.427  -8.176  -1.231  1.00  4.10           H  
ATOM    204  HA  LEU A  14      18.701  -9.338  -2.603  1.00  4.10           H  
ATOM    205 1HB  LEU A  14      18.156  -6.813  -1.150  1.00  4.10           H  
ATOM    206 2HB  LEU A  14      19.854  -7.326  -1.244  1.00  4.10           H  
ATOM    207  HG  LEU A  14      19.334  -5.865  -3.096  1.00  4.10           H  
ATOM    208 1HD1 LEU A  14      19.944  -7.373  -4.924  1.00  4.10           H  
ATOM    209 2HD1 LEU A  14      20.895  -7.725  -3.471  1.00  4.10           H  
ATOM    210 3HD1 LEU A  14      19.531  -8.764  -3.931  1.00  4.10           H  
ATOM    211 1HD2 LEU A  14      17.638  -6.506  -4.662  1.00  4.10           H  
ATOM    212 2HD2 LEU A  14      17.222  -7.886  -3.656  1.00  4.10           H  
ATOM    213 3HD2 LEU A  14      16.988  -6.252  -3.051  1.00  4.10           H  
ATOM    214  N   LEU A  15      18.636  -9.580   0.660  1.00  4.48           N  
ATOM    215  CA  LEU A  15      19.344 -10.266   1.718  1.00  4.48           C  
ATOM    216  C   LEU A  15      19.394 -11.745   1.365  1.00  4.48           C  
ATOM    217  O   LEU A  15      20.453 -12.377   1.426  1.00  4.48           O  
ATOM    218  CB  LEU A  15      18.635 -10.035   3.067  1.00  4.48           C  
ATOM    219  CG  LEU A  15      18.721  -8.584   3.637  1.00  4.48           C  
ATOM    220  CD1 LEU A  15      17.816  -8.447   4.845  1.00  4.48           C  
ATOM    221  CD2 LEU A  15      20.136  -8.286   4.025  1.00  4.48           C  
ATOM    222  H   LEU A  15      17.778  -9.066   0.850  1.00  4.48           H  
ATOM    223  HA  LEU A  15      20.360  -9.881   1.774  1.00  4.48           H  
ATOM    224 1HB  LEU A  15      17.577 -10.269   2.932  1.00  4.48           H  
ATOM    225 2HB  LEU A  15      19.037 -10.719   3.808  1.00  4.48           H  
ATOM    226  HG  LEU A  15      18.400  -7.880   2.885  1.00  4.48           H  
ATOM    227 1HD1 LEU A  15      17.879  -7.431   5.237  1.00  4.48           H  
ATOM    228 2HD1 LEU A  15      16.788  -8.663   4.563  1.00  4.48           H  
ATOM    229 3HD1 LEU A  15      18.146  -9.141   5.592  1.00  4.48           H  
ATOM    230 1HD2 LEU A  15      20.197  -7.272   4.419  1.00  4.48           H  
ATOM    231 2HD2 LEU A  15      20.453  -8.994   4.789  1.00  4.48           H  
ATOM    232 3HD2 LEU A  15      20.777  -8.377   3.150  1.00  4.48           H  
ATOM    233  N   ARG A  16      18.277 -12.265   0.858  1.00  4.90           N  
ATOM    234  CA  ARG A  16      18.208 -13.658   0.468  1.00  4.90           C  
ATOM    235  C   ARG A  16      19.109 -13.944  -0.742  1.00  4.90           C  
ATOM    236  O   ARG A  16      19.826 -14.945  -0.760  1.00  4.90           O  
ATOM    237  CB  ARG A  16      16.760 -14.009   0.191  1.00  4.90           C  
ATOM    238  CG  ARG A  16      15.914 -14.015   1.469  1.00  4.90           C  
ATOM    239  CD  ARG A  16      14.478 -14.207   1.210  1.00  4.90           C  
ATOM    240  NE  ARG A  16      13.697 -14.141   2.446  1.00  4.90           N  
ATOM    241  CZ  ARG A  16      12.352 -14.209   2.508  1.00  4.90           C  
ATOM    242  NH1 ARG A  16      11.641 -14.356   1.407  1.00  4.90           N  
ATOM    243  NH2 ARG A  16      11.749 -14.132   3.680  1.00  4.90           N  
ATOM    244  H   ARG A  16      17.432 -11.692   0.795  1.00  4.90           H  
ATOM    245  HA  ARG A  16      18.550 -14.264   1.309  1.00  4.90           H  
ATOM    246 1HB  ARG A  16      16.332 -13.274  -0.495  1.00  4.90           H  
ATOM    247 2HB  ARG A  16      16.695 -14.988  -0.277  1.00  4.90           H  
ATOM    248 1HG  ARG A  16      16.257 -14.820   2.120  1.00  4.90           H  
ATOM    249 2HG  ARG A  16      16.041 -13.065   1.990  1.00  4.90           H  
ATOM    250 1HD  ARG A  16      14.128 -13.418   0.543  1.00  4.90           H  
ATOM    251 2HD  ARG A  16      14.312 -15.178   0.751  1.00  4.90           H  
ATOM    252  HE  ARG A  16      14.210 -14.016   3.340  1.00  4.90           H  
ATOM    253 1HH1 ARG A  16      12.106 -14.416   0.511  1.00  4.90           H  
ATOM    254 2HH1 ARG A  16      10.634 -14.410   1.458  1.00  4.90           H  
ATOM    255 1HH2 ARG A  16      12.306 -14.024   4.522  1.00  4.90           H  
ATOM    256 2HH2 ARG A  16      10.744 -14.185   3.736  1.00  4.90           H  
ATOM    257  N   ALA A  17      19.142 -13.026  -1.725  1.00  5.30           N  
ATOM    258  CA  ALA A  17      19.987 -13.186  -2.916  1.00  5.30           C  
ATOM    259  C   ALA A  17      21.465 -13.285  -2.538  1.00  5.30           C  
ATOM    260  O   ALA A  17      22.239 -14.001  -3.176  1.00  5.30           O  
ATOM    261  CB  ALA A  17      19.791 -12.020  -3.872  1.00  5.30           C  
ATOM    262  H   ALA A  17      18.526 -12.217  -1.683  1.00  5.30           H  
ATOM    263  HA  ALA A  17      19.695 -14.109  -3.413  1.00  5.30           H  
ATOM    264 1HB  ALA A  17      20.401 -12.168  -4.760  1.00  5.30           H  
ATOM    265 2HB  ALA A  17      18.742 -11.957  -4.151  1.00  5.30           H  
ATOM    266 3HB  ALA A  17      20.091 -11.105  -3.373  1.00  5.30           H  
ATOM    267  N   LEU A  18      21.838 -12.581  -1.470  1.00  5.57           N  
ATOM    268  CA  LEU A  18      23.202 -12.529  -0.960  1.00  5.57           C  
ATOM    269  C   LEU A  18      23.547 -13.710  -0.044  1.00  5.57           C  
ATOM    270  O   LEU A  18      24.663 -13.779   0.476  1.00  5.57           O  
ATOM    271  CB  LEU A  18      23.406 -11.214  -0.194  1.00  5.57           C  
ATOM    272  CG  LEU A  18      23.316  -9.913  -1.048  1.00  5.57           C  
ATOM    273  CD1 LEU A  18      23.363  -8.703  -0.124  1.00  5.57           C  
ATOM    274  CD2 LEU A  18      24.447  -9.882  -2.045  1.00  5.57           C  
ATOM    275  H   LEU A  18      21.138 -11.995  -1.012  1.00  5.57           H  
ATOM    276  HA  LEU A  18      23.879 -12.546  -1.809  1.00  5.57           H  
ATOM    277 1HB  LEU A  18      22.637 -11.150   0.577  1.00  5.57           H  
ATOM    278 2HB  LEU A  18      24.378 -11.238   0.294  1.00  5.57           H  
ATOM    279  HG  LEU A  18      22.385  -9.892  -1.592  1.00  5.57           H  
ATOM    280 1HD1 LEU A  18      23.295  -7.794  -0.712  1.00  5.57           H  
ATOM    281 2HD1 LEU A  18      22.522  -8.753   0.570  1.00  5.57           H  
ATOM    282 3HD1 LEU A  18      24.298  -8.706   0.433  1.00  5.57           H  
ATOM    283 1HD2 LEU A  18      24.378  -8.976  -2.644  1.00  5.57           H  
ATOM    284 2HD2 LEU A  18      25.399  -9.898  -1.517  1.00  5.57           H  
ATOM    285 3HD2 LEU A  18      24.376 -10.755  -2.696  1.00  5.57           H  
ATOM    286  N   GLY A  19      22.604 -14.638   0.163  1.00  5.61           N  
ATOM    287  CA  GLY A  19      22.841 -15.796   1.017  1.00  5.61           C  
ATOM    288  C   GLY A  19      22.524 -15.577   2.499  1.00  5.61           C  
ATOM    289  O   GLY A  19      22.966 -16.354   3.348  1.00  5.61           O  
ATOM    290  H   GLY A  19      21.692 -14.559  -0.286  1.00  5.61           H  
ATOM    291 1HA  GLY A  19      22.237 -16.623   0.647  1.00  5.61           H  
ATOM    292 2HA  GLY A  19      23.880 -16.102   0.915  1.00  5.61           H  
ATOM    293  N   ILE A  20      21.767 -14.532   2.819  1.00  5.36           N  
ATOM    294  CA  ILE A  20      21.428 -14.244   4.205  1.00  5.36           C  
ATOM    295  C   ILE A  20      20.039 -14.799   4.533  1.00  5.36           C  
ATOM    296  O   ILE A  20      19.062 -14.525   3.837  1.00  5.36           O  
ATOM    297  CB  ILE A  20      21.471 -12.729   4.437  1.00  5.36           C  
ATOM    298  CG1 ILE A  20      22.874 -12.212   4.126  1.00  5.36           C  
ATOM    299  CG2 ILE A  20      21.058 -12.398   5.843  1.00  5.36           C  
ATOM    300  CD1 ILE A  20      22.948 -10.720   4.020  1.00  5.36           C  
ATOM    301  H   ILE A  20      21.408 -13.907   2.099  1.00  5.36           H  
ATOM    302  HA  ILE A  20      22.155 -14.720   4.855  1.00  5.36           H  
ATOM    303  HB  ILE A  20      20.798 -12.250   3.778  1.00  5.36           H  
ATOM    304 1HG1 ILE A  20      23.556 -12.544   4.906  1.00  5.36           H  
ATOM    305 2HG1 ILE A  20      23.204 -12.635   3.172  1.00  5.36           H  
ATOM    306 1HG2 ILE A  20      21.080 -11.320   5.986  1.00  5.36           H  
ATOM    307 2HG2 ILE A  20      20.050 -12.767   6.013  1.00  5.36           H  
ATOM    308 3HG2 ILE A  20      21.740 -12.873   6.546  1.00  5.36           H  
ATOM    309 1HD1 ILE A  20      23.971 -10.423   3.788  1.00  5.36           H  
ATOM    310 2HD1 ILE A  20      22.287 -10.390   3.222  1.00  5.36           H  
ATOM    311 3HD1 ILE A  20      22.643 -10.270   4.962  1.00  5.36           H  
ATOM    312  N   GLU A  21      19.972 -15.615   5.581  1.00  4.82           N  
ATOM    313  CA  GLU A  21      18.726 -16.256   5.992  1.00  4.82           C  
ATOM    314  C   GLU A  21      17.783 -15.262   6.651  1.00  4.82           C  
ATOM    315  O   GLU A  21      18.238 -14.320   7.287  1.00  4.82           O  
ATOM    316  CB  GLU A  21      19.014 -17.413   6.951  1.00  4.82           C  
ATOM    317  CG  GLU A  21      19.775 -18.578   6.318  1.00  4.82           C  
ATOM    318  CD  GLU A  21      20.011 -19.734   7.271  1.00  4.82           C  
ATOM    319  OE1 GLU A  21      19.521 -19.683   8.375  1.00  4.82           O  
ATOM    320  OE2 GLU A  21      20.681 -20.666   6.889  1.00  4.82           O  
ATOM    321  H   GLU A  21      20.816 -15.799   6.101  1.00  4.82           H  
ATOM    322  HA  GLU A  21      18.233 -16.652   5.104  1.00  4.82           H  
ATOM    323 1HB  GLU A  21      19.596 -17.049   7.798  1.00  4.82           H  
ATOM    324 2HB  GLU A  21      18.073 -17.801   7.344  1.00  4.82           H  
ATOM    325 1HG  GLU A  21      19.210 -18.941   5.461  1.00  4.82           H  
ATOM    326 2HG  GLU A  21      20.736 -18.211   5.953  1.00  4.82           H  
ATOM    327  N   GLU A  22      16.479 -15.513   6.509  1.00  4.14           N  
ATOM    328  CA  GLU A  22      15.377 -14.718   7.078  1.00  4.14           C  
ATOM    329  C   GLU A  22      15.205 -13.403   6.229  1.00  4.14           C  
ATOM    330  O   GLU A  22      14.947 -13.577   5.033  1.00  4.14           O  
ATOM    331  CB  GLU A  22      15.546 -14.613   8.602  1.00  4.14           C  
ATOM    332  CG  GLU A  22      15.459 -15.956   9.334  1.00  4.14           C  
ATOM    333  CD  GLU A  22      14.100 -16.608   9.263  1.00  4.14           C  
ATOM    334  OE1 GLU A  22      13.125 -15.966   9.580  1.00  4.14           O  
ATOM    335  OE2 GLU A  22      14.042 -17.756   8.893  1.00  4.14           O  
ATOM    336  H   GLU A  22      16.231 -16.321   5.960  1.00  4.14           H  
ATOM    337  HA  GLU A  22      14.455 -15.288   6.944  1.00  4.14           H  
ATOM    338 1HB  GLU A  22      16.488 -14.170   8.882  1.00  4.14           H  
ATOM    339 2HB  GLU A  22      14.732 -14.023   9.018  1.00  4.14           H  
ATOM    340 1HG  GLU A  22      16.197 -16.636   8.911  1.00  4.14           H  
ATOM    341 2HG  GLU A  22      15.719 -15.791  10.379  1.00  4.14           H  
ATOM    342  N   VAL A  23      15.299 -12.113   6.697  1.00  3.46           N  
ATOM    343  CA  VAL A  23      15.575 -11.463   8.000  1.00  3.46           C  
ATOM    344  C   VAL A  23      14.370 -10.614   8.400  1.00  3.46           C  
ATOM    345  O   VAL A  23      13.821  -9.893   7.568  1.00  3.46           O  
ATOM    346  CB  VAL A  23      16.797 -10.542   7.882  1.00  3.46           C  
ATOM    347  CG1 VAL A  23      17.055  -9.870   9.176  1.00  3.46           C  
ATOM    348  CG2 VAL A  23      17.994 -11.332   7.467  1.00  3.46           C  
ATOM    349  H   VAL A  23      15.143 -11.437   5.965  1.00  3.46           H  
ATOM    350  HA  VAL A  23      15.766 -12.150   8.791  1.00  3.46           H  
ATOM    351  HB  VAL A  23      16.590  -9.774   7.152  1.00  3.46           H  
ATOM    352 1HG1 VAL A  23      17.913  -9.238   9.072  1.00  3.46           H  
ATOM    353 2HG1 VAL A  23      16.203  -9.276   9.466  1.00  3.46           H  
ATOM    354 3HG1 VAL A  23      17.254 -10.620   9.949  1.00  3.46           H  
ATOM    355 1HG2 VAL A  23      18.855 -10.673   7.382  1.00  3.46           H  
ATOM    356 2HG2 VAL A  23      18.194 -12.090   8.221  1.00  3.46           H  
ATOM    357 3HG2 VAL A  23      17.808 -11.809   6.504  1.00  3.46           H  
ATOM    358  N   GLU A  24      13.915 -10.722   9.645  1.00  2.88           N  
ATOM    359  CA  GLU A  24      12.794  -9.885  10.071  1.00  2.88           C  
ATOM    360  C   GLU A  24      13.189  -8.412  10.000  1.00  2.88           C  
ATOM    361  O   GLU A  24      14.263  -8.041  10.464  1.00  2.88           O  
ATOM    362  CB  GLU A  24      12.335 -10.229  11.495  1.00  2.88           C  
ATOM    363  CG  GLU A  24      11.055  -9.485  11.928  1.00  2.88           C  
ATOM    364  CD  GLU A  24      10.535  -9.884  13.290  1.00  2.88           C  
ATOM    365  OE1 GLU A  24      11.202 -10.589  13.981  1.00  2.88           O  
ATOM    366  OE2 GLU A  24       9.442  -9.465  13.636  1.00  2.88           O  
ATOM    367  H   GLU A  24      14.374 -11.342  10.307  1.00  2.88           H  
ATOM    368  HA  GLU A  24      11.959 -10.046   9.388  1.00  2.88           H  
ATOM    369 1HB  GLU A  24      12.150 -11.302  11.574  1.00  2.88           H  
ATOM    370 2HB  GLU A  24      13.129  -9.980  12.203  1.00  2.88           H  
ATOM    371 1HG  GLU A  24      11.265  -8.415  11.943  1.00  2.88           H  
ATOM    372 2HG  GLU A  24      10.280  -9.660  11.180  1.00  2.88           H  
ATOM    373  N   ILE A  25      12.324  -7.579   9.440  1.00  2.46           N  
ATOM    374  CA  ILE A  25      12.580  -6.143   9.357  1.00  2.46           C  
ATOM    375  C   ILE A  25      11.456  -5.398  10.056  1.00  2.46           C  
ATOM    376  O   ILE A  25      10.285  -5.730   9.858  1.00  2.46           O  
ATOM    377  CB  ILE A  25      12.692  -5.639   7.901  1.00  2.46           C  
ATOM    378  CG1 ILE A  25      13.832  -6.351   7.152  1.00  2.46           C  
ATOM    379  CG2 ILE A  25      12.945  -4.148   7.928  1.00  2.46           C  
ATOM    380  CD1 ILE A  25      13.843  -6.049   5.652  1.00  2.46           C  
ATOM    381  H   ILE A  25      11.463  -7.951   9.068  1.00  2.46           H  
ATOM    382  HA  ILE A  25      13.513  -5.914   9.874  1.00  2.46           H  
ATOM    383  HB  ILE A  25      11.773  -5.842   7.357  1.00  2.46           H  
ATOM    384 1HG1 ILE A  25      14.774  -6.067   7.580  1.00  2.46           H  
ATOM    385 2HG1 ILE A  25      13.716  -7.421   7.272  1.00  2.46           H  
ATOM    386 1HG2 ILE A  25      13.045  -3.783   6.928  1.00  2.46           H  
ATOM    387 2HG2 ILE A  25      12.127  -3.632   8.409  1.00  2.46           H  
ATOM    388 3HG2 ILE A  25      13.861  -3.956   8.479  1.00  2.46           H  
ATOM    389 1HD1 ILE A  25      14.653  -6.596   5.186  1.00  2.46           H  
ATOM    390 2HD1 ILE A  25      12.900  -6.353   5.213  1.00  2.46           H  
ATOM    391 3HD1 ILE A  25      13.977  -4.984   5.484  1.00  2.46           H  
ATOM    392  N   LYS A  26      11.799  -4.426  10.900  1.00  2.21           N  
ATOM    393  CA  LYS A  26      10.774  -3.660  11.595  1.00  2.21           C  
ATOM    394  C   LYS A  26      10.498  -2.331  10.914  1.00  2.21           C  
ATOM    395  O   LYS A  26       9.341  -1.919  10.780  1.00  2.21           O  
ATOM    396  CB  LYS A  26      11.183  -3.422  13.042  1.00  2.21           C  
ATOM    397  CG  LYS A  26      11.307  -4.683  13.847  1.00  2.21           C  
ATOM    398  CD  LYS A  26       9.965  -5.383  13.980  1.00  2.21           C  
ATOM    399  CE  LYS A  26      10.078  -6.634  14.816  1.00  2.21           C  
ATOM    400  NZ  LYS A  26       8.786  -7.360  14.895  1.00  2.21           N  
ATOM    401  H   LYS A  26      12.781  -4.181  11.032  1.00  2.21           H  
ATOM    402  HA  LYS A  26       9.849  -4.234  11.587  1.00  2.21           H  
ATOM    403 1HB  LYS A  26      12.157  -2.915  13.068  1.00  2.21           H  
ATOM    404 2HB  LYS A  26      10.462  -2.766  13.528  1.00  2.21           H  
ATOM    405 1HG  LYS A  26      11.974  -5.353  13.338  1.00  2.21           H  
ATOM    406 2HG  LYS A  26      11.717  -4.455  14.834  1.00  2.21           H  
ATOM    407 1HD  LYS A  26       9.241  -4.709  14.439  1.00  2.21           H  
ATOM    408 2HD  LYS A  26       9.601  -5.663  12.988  1.00  2.21           H  
ATOM    409 1HE  LYS A  26      10.820  -7.281  14.364  1.00  2.21           H  
ATOM    410 2HE  LYS A  26      10.405  -6.377  15.822  1.00  2.21           H  
ATOM    411 1HZ  LYS A  26       8.908  -8.208  15.437  1.00  2.21           H  
ATOM    412 2HZ  LYS A  26       8.089  -6.779  15.322  1.00  2.21           H  
ATOM    413 3HZ  LYS A  26       8.486  -7.615  13.951  1.00  2.21           H  
ATOM    414  N   SER A  27      11.551  -1.641  10.504  1.00  2.13           N  
ATOM    415  CA  SER A  27      11.336  -0.348   9.872  1.00  2.13           C  
ATOM    416  C   SER A  27      12.296  -0.064   8.729  1.00  2.13           C  
ATOM    417  O   SER A  27      13.389  -0.626   8.642  1.00  2.13           O  
ATOM    418  CB  SER A  27      11.387   0.763  10.905  1.00  2.13           C  
ATOM    419  OG  SER A  27      10.438   0.541  11.915  1.00  2.13           O  
ATOM    420  H   SER A  27      12.490  -2.021  10.637  1.00  2.13           H  
ATOM    421  HA  SER A  27      10.331  -0.345   9.448  1.00  2.13           H  
ATOM    422 1HB  SER A  27      12.367   0.846  11.339  1.00  2.13           H  
ATOM    423 2HB  SER A  27      11.176   1.710  10.411  1.00  2.13           H  
ATOM    424  HG  SER A  27       9.655   0.169  11.471  1.00  2.13           H  
ATOM    425  N   ALA A  28      11.910   0.866   7.870  1.00  2.21           N  
ATOM    426  CA  ALA A  28      12.830   1.343   6.849  1.00  2.21           C  
ATOM    427  C   ALA A  28      12.471   2.777   6.481  1.00  2.21           C  
ATOM    428  O   ALA A  28      11.292   3.137   6.427  1.00  2.21           O  
ATOM    429  CB  ALA A  28      12.810   0.440   5.622  1.00  2.21           C  
ATOM    430  H   ALA A  28      10.993   1.278   7.946  1.00  2.21           H  
ATOM    431  HA  ALA A  28      13.830   1.344   7.269  1.00  2.21           H  
ATOM    432 1HB  ALA A  28      13.524   0.819   4.888  1.00  2.21           H  
ATOM    433 2HB  ALA A  28      13.100  -0.563   5.919  1.00  2.21           H  
ATOM    434 3HB  ALA A  28      11.811   0.422   5.182  1.00  2.21           H  
ATOM    435  N   THR A  29      13.499   3.581   6.222  1.00  2.44           N  
ATOM    436  CA  THR A  29      13.323   4.963   5.811  1.00  2.44           C  
ATOM    437  C   THR A  29      14.019   5.245   4.497  1.00  2.44           C  
ATOM    438  O   THR A  29      15.230   5.052   4.357  1.00  2.44           O  
ATOM    439  CB  THR A  29      13.859   5.931   6.880  1.00  2.44           C  
ATOM    440  OG1 THR A  29      13.149   5.729   8.109  1.00  2.44           O  
ATOM    441  CG2 THR A  29      13.688   7.375   6.419  1.00  2.44           C  
ATOM    442  H   THR A  29      14.437   3.198   6.302  1.00  2.44           H  
ATOM    443  HA  THR A  29      12.259   5.153   5.676  1.00  2.44           H  
ATOM    444  HB  THR A  29      14.919   5.732   7.049  1.00  2.44           H  
ATOM    445  HG1 THR A  29      12.201   5.784   7.945  1.00  2.44           H  
ATOM    446 1HG2 THR A  29      14.073   8.047   7.184  1.00  2.44           H  
ATOM    447 2HG2 THR A  29      14.240   7.529   5.494  1.00  2.44           H  
ATOM    448 3HG2 THR A  29      12.631   7.581   6.253  1.00  2.44           H  
ATOM    449  N   VAL A  30      13.243   5.712   3.528  1.00  2.84           N  
ATOM    450  CA  VAL A  30      13.768   6.007   2.204  1.00  2.84           C  
ATOM    451  C   VAL A  30      13.402   7.440   1.802  1.00  2.84           C  
ATOM    452  O   VAL A  30      13.394   7.800   0.623  1.00  2.84           O  
ATOM    453  CB  VAL A  30      13.212   4.990   1.207  1.00  2.84           C  
ATOM    454  CG1 VAL A  30      13.689   3.577   1.591  1.00  2.84           C  
ATOM    455  CG2 VAL A  30      11.767   5.063   1.203  1.00  2.84           C  
ATOM    456  H   VAL A  30      12.257   5.841   3.708  1.00  2.84           H  
ATOM    457  HA  VAL A  30      14.854   5.917   2.223  1.00  2.84           H  
ATOM    458  HB  VAL A  30      13.593   5.213   0.209  1.00  2.84           H  
ATOM    459 1HG1 VAL A  30      13.296   2.857   0.897  1.00  2.84           H  
ATOM    460 2HG1 VAL A  30      14.779   3.547   1.576  1.00  2.84           H  
ATOM    461 3HG1 VAL A  30      13.334   3.320   2.585  1.00  2.84           H  
ATOM    462 1HG2 VAL A  30      11.388   4.347   0.496  1.00  2.84           H  
ATOM    463 2HG2 VAL A  30      11.397   4.834   2.201  1.00  2.84           H  
ATOM    464 3HG2 VAL A  30      11.454   6.065   0.918  1.00  2.84           H  
ATOM    465  N   SER A  31      13.068   8.268   2.793  1.00  3.39           N  
ATOM    466  CA  SER A  31      12.645   9.653   2.554  1.00  3.39           C  
ATOM    467  C   SER A  31      11.585   9.802   1.450  1.00  3.39           C  
ATOM    468  O   SER A  31      10.389   9.638   1.714  1.00  3.39           O  
ATOM    469  CB  SER A  31      13.849  10.527   2.223  1.00  3.39           C  
ATOM    470  OG  SER A  31      14.478  10.127   1.021  1.00  3.39           O  
ATOM    471  H   SER A  31      13.112   7.922   3.739  1.00  3.39           H  
ATOM    472  HA  SER A  31      12.210  10.030   3.480  1.00  3.39           H  
ATOM    473 1HB  SER A  31      13.504  11.559   2.120  1.00  3.39           H  
ATOM    474 2HB  SER A  31      14.568  10.508   3.040  1.00  3.39           H  
ATOM    475  HG  SER A  31      13.915   9.434   0.624  1.00  3.39           H  
ATOM    476  N   ARG A  32      12.044  10.205   0.259  1.00  4.07           N  
ATOM    477  CA  ARG A  32      11.306  10.538  -0.979  1.00  4.07           C  
ATOM    478  C   ARG A  32      10.806  11.972  -0.999  1.00  4.07           C  
ATOM    479  O   ARG A  32      10.844  12.623  -2.036  1.00  4.07           O  
ATOM    480  CB  ARG A  32      10.010   9.757  -1.108  1.00  4.07           C  
ATOM    481  CG  ARG A  32      10.055   8.297  -1.197  1.00  4.07           C  
ATOM    482  CD  ARG A  32       8.709   7.843  -0.981  1.00  4.07           C  
ATOM    483  NE  ARG A  32       8.251   8.239   0.346  1.00  4.07           N  
ATOM    484  CZ  ARG A  32       7.009   8.040   0.844  1.00  4.07           C  
ATOM    485  NH1 ARG A  32       6.096   7.413   0.136  1.00  4.07           N  
ATOM    486  NH2 ARG A  32       6.707   8.478   2.055  1.00  4.07           N  
ATOM    487  H   ARG A  32      13.055  10.273   0.201  1.00  4.07           H  
ATOM    488  HA  ARG A  32      11.955  10.368  -1.839  1.00  4.07           H  
ATOM    489 1HB  ARG A  32       9.307  10.039  -0.337  1.00  4.07           H  
ATOM    490 2HB  ARG A  32       9.542  10.071  -2.044  1.00  4.07           H  
ATOM    491 1HG  ARG A  32      10.337   8.007  -2.192  1.00  4.07           H  
ATOM    492 2HG  ARG A  32      10.723   7.856  -0.466  1.00  4.07           H  
ATOM    493 1HD  ARG A  32       8.076   8.318  -1.692  1.00  4.07           H  
ATOM    494 2HD  ARG A  32       8.640   6.782  -1.080  1.00  4.07           H  
ATOM    495  HE  ARG A  32       8.932   8.748   0.928  1.00  4.07           H  
ATOM    496 1HH1 ARG A  32       6.324   7.057  -0.796  1.00  4.07           H  
ATOM    497 2HH1 ARG A  32       5.173   7.276   0.514  1.00  4.07           H  
ATOM    498 1HH2 ARG A  32       7.400   8.964   2.613  1.00  4.07           H  
ATOM    499 2HH2 ARG A  32       5.783   8.332   2.425  1.00  4.07           H  
ATOM    500  N   GLU A  33      10.365  12.461   0.164  1.00  4.80           N  
ATOM    501  CA  GLU A  33       9.852  13.825   0.406  1.00  4.80           C  
ATOM    502  C   GLU A  33       8.568  14.222  -0.374  1.00  4.80           C  
ATOM    503  O   GLU A  33       7.568  14.628   0.219  1.00  4.80           O  
ATOM    504  CB  GLU A  33      10.957  14.858   0.141  1.00  4.80           C  
ATOM    505  CG  GLU A  33      12.124  14.784   1.139  1.00  4.80           C  
ATOM    506  CD  GLU A  33      13.225  15.800   0.876  1.00  4.80           C  
ATOM    507  OE1 GLU A  33      13.154  16.493  -0.109  1.00  4.80           O  
ATOM    508  OE2 GLU A  33      14.134  15.876   1.672  1.00  4.80           O  
ATOM    509  H   GLU A  33      10.375  11.822   0.948  1.00  4.80           H  
ATOM    510  HA  GLU A  33       9.604  13.887   1.467  1.00  4.80           H  
ATOM    511 1HB  GLU A  33      11.357  14.747  -0.863  1.00  4.80           H  
ATOM    512 2HB  GLU A  33      10.534  15.859   0.205  1.00  4.80           H  
ATOM    513 1HG  GLU A  33      11.733  14.941   2.144  1.00  4.80           H  
ATOM    514 2HG  GLU A  33      12.548  13.780   1.101  1.00  4.80           H  
ATOM    515  N   GLU A  34       8.636  14.117  -1.699  1.00  5.46           N  
ATOM    516  CA  GLU A  34       7.608  14.495  -2.675  1.00  5.46           C  
ATOM    517  C   GLU A  34       7.154  13.321  -3.566  1.00  5.46           C  
ATOM    518  O   GLU A  34       7.474  12.152  -3.319  1.00  5.46           O  
ATOM    519  CB  GLU A  34       8.120  15.659  -3.546  1.00  5.46           C  
ATOM    520  CG  GLU A  34       8.439  16.936  -2.764  1.00  5.46           C  
ATOM    521  CD  GLU A  34       8.867  18.103  -3.642  1.00  5.46           C  
ATOM    522  OE1 GLU A  34       8.926  17.943  -4.838  1.00  5.46           O  
ATOM    523  OE2 GLU A  34       9.132  19.153  -3.104  1.00  5.46           O  
ATOM    524  H   GLU A  34       9.509  13.754  -2.059  1.00  5.46           H  
ATOM    525  HA  GLU A  34       6.737  14.847  -2.123  1.00  5.46           H  
ATOM    526 1HB  GLU A  34       9.028  15.348  -4.069  1.00  5.46           H  
ATOM    527 2HB  GLU A  34       7.387  15.930  -4.295  1.00  5.46           H  
ATOM    528 1HG  GLU A  34       7.561  17.226  -2.187  1.00  5.46           H  
ATOM    529 2HG  GLU A  34       9.242  16.716  -2.059  1.00  5.46           H  
ATOM    530  N   GLY A  35       6.410  13.654  -4.640  1.00  5.92           N  
ATOM    531  CA  GLY A  35       5.838  12.724  -5.640  1.00  5.92           C  
ATOM    532  C   GLY A  35       6.854  11.762  -6.299  1.00  5.92           C  
ATOM    533  O   GLY A  35       6.466  10.837  -7.029  1.00  5.92           O  
ATOM    534  H   GLY A  35       6.204  14.634  -4.769  1.00  5.92           H  
ATOM    535 1HA  GLY A  35       5.053  12.137  -5.162  1.00  5.92           H  
ATOM    536 2HA  GLY A  35       5.351  13.308  -6.418  1.00  5.92           H  
ATOM    537  N   ASP A  36       8.144  11.939  -5.961  1.00  6.12           N  
ATOM    538  CA  ASP A  36       9.293  11.135  -6.378  1.00  6.12           C  
ATOM    539  C   ASP A  36       9.096   9.679  -5.959  1.00  6.12           C  
ATOM    540  O   ASP A  36       9.760   8.780  -6.474  1.00  6.12           O  
ATOM    541  CB  ASP A  36      10.596  11.676  -5.785  1.00  6.12           C  
ATOM    542  CG  ASP A  36      11.061  12.992  -6.429  1.00  6.12           C  
ATOM    543  OD1 ASP A  36      10.522  13.364  -7.448  1.00  6.12           O  
ATOM    544  OD2 ASP A  36      11.973  13.594  -5.913  1.00  6.12           O  
ATOM    545  H   ASP A  36       8.343  12.714  -5.350  1.00  6.12           H  
ATOM    546  HA  ASP A  36       9.368  11.171  -7.466  1.00  6.12           H  
ATOM    547 1HB  ASP A  36      10.459  11.845  -4.709  1.00  6.12           H  
ATOM    548 2HB  ASP A  36      11.383  10.930  -5.900  1.00  6.12           H  
ATOM    549  N   ASN A  37       8.123   9.437  -5.076  1.00  6.08           N  
ATOM    550  CA  ASN A  37       7.727   8.088  -4.681  1.00  6.08           C  
ATOM    551  C   ASN A  37       7.552   7.192  -5.916  1.00  6.08           C  
ATOM    552  O   ASN A  37       7.818   5.983  -5.863  1.00  6.08           O  
ATOM    553  CB  ASN A  37       6.392   8.147  -3.960  1.00  6.08           C  
ATOM    554  CG  ASN A  37       5.931   6.819  -3.429  1.00  6.08           C  
ATOM    555  OD1 ASN A  37       6.540   6.228  -2.535  1.00  6.08           O  
ATOM    556  ND2 ASN A  37       4.849   6.335  -3.976  1.00  6.08           N  
ATOM    557  H   ASN A  37       7.662  10.245  -4.649  1.00  6.08           H  
ATOM    558  HA  ASN A  37       8.500   7.656  -4.048  1.00  6.08           H  
ATOM    559 1HB  ASN A  37       6.437   8.872  -3.150  1.00  6.08           H  
ATOM    560 2HB  ASN A  37       5.639   8.509  -4.661  1.00  6.08           H  
ATOM    561 1HD2 ASN A  37       4.484   5.453  -3.677  1.00  6.08           H  
ATOM    562 2HD2 ASN A  37       4.388   6.848  -4.701  1.00  6.08           H  
ATOM    563  N   SER A  38       7.096   7.773  -7.038  1.00  5.90           N  
ATOM    564  CA  SER A  38       6.898   7.000  -8.259  1.00  5.90           C  
ATOM    565  C   SER A  38       8.236   6.434  -8.751  1.00  5.90           C  
ATOM    566  O   SER A  38       8.308   5.293  -9.238  1.00  5.90           O  
ATOM    567  CB  SER A  38       6.298   7.876  -9.336  1.00  5.90           C  
ATOM    568  OG  SER A  38       5.008   8.301  -8.987  1.00  5.90           O  
ATOM    569  H   SER A  38       6.896   8.779  -7.038  1.00  5.90           H  
ATOM    570  HA  SER A  38       6.224   6.169  -8.045  1.00  5.90           H  
ATOM    571 1HB  SER A  38       6.939   8.746  -9.491  1.00  5.90           H  
ATOM    572 2HB  SER A  38       6.264   7.324 -10.272  1.00  5.90           H  
ATOM    573  HG  SER A  38       5.133   8.954  -8.283  1.00  5.90           H  
ATOM    574  N   THR A  39       9.289   7.255  -8.645  1.00  5.63           N  
ATOM    575  CA  THR A  39      10.631   6.889  -9.058  1.00  5.63           C  
ATOM    576  C   THR A  39      11.167   5.847  -8.112  1.00  5.63           C  
ATOM    577  O   THR A  39      11.761   4.869  -8.539  1.00  5.63           O  
ATOM    578  CB  THR A  39      11.587   8.091  -9.123  1.00  5.63           C  
ATOM    579  OG1 THR A  39      11.112   9.041 -10.094  1.00  5.63           O  
ATOM    580  CG2 THR A  39      12.974   7.615  -9.495  1.00  5.63           C  
ATOM    581  H   THR A  39       9.170   8.153  -8.190  1.00  5.63           H  
ATOM    582  HA  THR A  39      10.580   6.450 -10.054  1.00  5.63           H  
ATOM    583  HB  THR A  39      11.630   8.577  -8.150  1.00  5.63           H  
ATOM    584  HG1 THR A  39      11.726   9.782 -10.143  1.00  5.63           H  
ATOM    585 1HG2 THR A  39      13.654   8.463  -9.534  1.00  5.63           H  
ATOM    586 2HG2 THR A  39      13.316   6.908  -8.743  1.00  5.63           H  
ATOM    587 3HG2 THR A  39      12.943   7.124 -10.467  1.00  5.63           H  
ATOM    588  N   VAL A  40      10.941   6.051  -6.816  1.00  5.37           N  
ATOM    589  CA  VAL A  40      11.428   5.080  -5.848  1.00  5.37           C  
ATOM    590  C   VAL A  40      10.785   3.730  -6.061  1.00  5.37           C  
ATOM    591  O   VAL A  40      11.479   2.716  -6.062  1.00  5.37           O  
ATOM    592  CB  VAL A  40      11.218   5.547  -4.407  1.00  5.37           C  
ATOM    593  CG1 VAL A  40      11.517   4.396  -3.467  1.00  5.37           C  
ATOM    594  CG2 VAL A  40      12.168   6.702  -4.159  1.00  5.37           C  
ATOM    595  H   VAL A  40      10.443   6.891  -6.528  1.00  5.37           H  
ATOM    596  HA  VAL A  40      12.499   4.971  -5.989  1.00  5.37           H  
ATOM    597  HB  VAL A  40      10.187   5.863  -4.246  1.00  5.37           H  
ATOM    598 1HG1 VAL A  40      11.409   4.720  -2.437  1.00  5.37           H  
ATOM    599 2HG1 VAL A  40      10.827   3.577  -3.667  1.00  5.37           H  
ATOM    600 3HG1 VAL A  40      12.512   4.057  -3.636  1.00  5.37           H  
ATOM    601 1HG2 VAL A  40      12.075   7.047  -3.144  1.00  5.37           H  
ATOM    602 2HG2 VAL A  40      13.191   6.369  -4.329  1.00  5.37           H  
ATOM    603 3HG2 VAL A  40      11.929   7.515  -4.851  1.00  5.37           H  
ATOM    604  N   THR A  41       9.481   3.699  -6.291  1.00  5.15           N  
ATOM    605  CA  THR A  41       8.805   2.443  -6.542  1.00  5.15           C  
ATOM    606  C   THR A  41       9.418   1.778  -7.775  1.00  5.15           C  
ATOM    607  O   THR A  41       9.714   0.576  -7.764  1.00  5.15           O  
ATOM    608  CB  THR A  41       7.304   2.667  -6.749  1.00  5.15           C  
ATOM    609  OG1 THR A  41       6.744   3.251  -5.563  1.00  5.15           O  
ATOM    610  CG2 THR A  41       6.620   1.345  -7.042  1.00  5.15           C  
ATOM    611  H   THR A  41       8.940   4.565  -6.268  1.00  5.15           H  
ATOM    612  HA  THR A  41       8.950   1.787  -5.685  1.00  5.15           H  
ATOM    613  HB  THR A  41       7.151   3.352  -7.584  1.00  5.15           H  
ATOM    614  HG1 THR A  41       7.118   4.152  -5.452  1.00  5.15           H  
ATOM    615 1HG2 THR A  41       5.555   1.514  -7.187  1.00  5.15           H  
ATOM    616 2HG2 THR A  41       7.047   0.913  -7.947  1.00  5.15           H  
ATOM    617 3HG2 THR A  41       6.769   0.662  -6.212  1.00  5.15           H  
ATOM    618  N   THR A  42       9.647   2.575  -8.830  1.00  4.99           N  
ATOM    619  CA  THR A  42      10.248   2.088 -10.057  1.00  4.99           C  
ATOM    620  C   THR A  42      11.643   1.510  -9.785  1.00  4.99           C  
ATOM    621  O   THR A  42      11.975   0.425 -10.279  1.00  4.99           O  
ATOM    622  CB  THR A  42      10.347   3.227 -11.092  1.00  4.99           C  
ATOM    623  OG1 THR A  42       9.026   3.705 -11.406  1.00  4.99           O  
ATOM    624  CG2 THR A  42      11.031   2.737 -12.351  1.00  4.99           C  
ATOM    625  H   THR A  42       9.359   3.554  -8.793  1.00  4.99           H  
ATOM    626  HA  THR A  42       9.621   1.297 -10.463  1.00  4.99           H  
ATOM    627  HB  THR A  42      10.922   4.041 -10.681  1.00  4.99           H  
ATOM    628  HG1 THR A  42       8.646   4.153 -10.611  1.00  4.99           H  
ATOM    629 1HG2 THR A  42      11.095   3.554 -13.067  1.00  4.99           H  
ATOM    630 2HG2 THR A  42      12.036   2.388 -12.106  1.00  4.99           H  
ATOM    631 3HG2 THR A  42      10.457   1.920 -12.782  1.00  4.99           H  
ATOM    632  N   LEU A  43      12.453   2.220  -8.993  1.00  4.89           N  
ATOM    633  CA  LEU A  43      13.790   1.759  -8.650  1.00  4.89           C  
ATOM    634  C   LEU A  43      13.743   0.482  -7.839  1.00  4.89           C  
ATOM    635  O   LEU A  43      14.537  -0.426  -8.065  1.00  4.89           O  
ATOM    636  CB  LEU A  43      14.545   2.828  -7.856  1.00  4.89           C  
ATOM    637  CG  LEU A  43      14.935   4.071  -8.644  1.00  4.89           C  
ATOM    638  CD1 LEU A  43      15.476   5.121  -7.690  1.00  4.89           C  
ATOM    639  CD2 LEU A  43      15.968   3.695  -9.686  1.00  4.89           C  
ATOM    640  H   LEU A  43      12.131   3.111  -8.630  1.00  4.89           H  
ATOM    641  HA  LEU A  43      14.332   1.567  -9.573  1.00  4.89           H  
ATOM    642 1HB  LEU A  43      13.915   3.146  -7.026  1.00  4.89           H  
ATOM    643 2HB  LEU A  43      15.453   2.389  -7.446  1.00  4.89           H  
ATOM    644  HG  LEU A  43      14.066   4.476  -9.142  1.00  4.89           H  
ATOM    645 1HD1 LEU A  43      15.752   6.014  -8.248  1.00  4.89           H  
ATOM    646 2HD1 LEU A  43      14.712   5.372  -6.958  1.00  4.89           H  
ATOM    647 3HD1 LEU A  43      16.351   4.737  -7.181  1.00  4.89           H  
ATOM    648 1HD2 LEU A  43      16.230   4.585 -10.250  1.00  4.89           H  
ATOM    649 2HD2 LEU A  43      16.856   3.290  -9.197  1.00  4.89           H  
ATOM    650 3HD2 LEU A  43      15.549   2.947 -10.361  1.00  4.89           H  
ATOM    651  N   LEU A  44      12.789   0.371  -6.912  1.00  4.84           N  
ATOM    652  CA  LEU A  44      12.734  -0.837  -6.109  1.00  4.84           C  
ATOM    653  C   LEU A  44      12.428  -2.023  -7.028  1.00  4.84           C  
ATOM    654  O   LEU A  44      13.044  -3.091  -6.918  1.00  4.84           O  
ATOM    655  CB  LEU A  44      11.653  -0.695  -5.020  1.00  4.84           C  
ATOM    656  CG  LEU A  44      11.924   0.361  -3.879  1.00  4.84           C  
ATOM    657  CD1 LEU A  44      10.706   0.481  -3.018  1.00  4.84           C  
ATOM    658  CD2 LEU A  44      13.065  -0.047  -3.072  1.00  4.84           C  
ATOM    659  H   LEU A  44      12.144   1.139  -6.739  1.00  4.84           H  
ATOM    660  HA  LEU A  44      13.701  -0.986  -5.647  1.00  4.84           H  
ATOM    661 1HB  LEU A  44      10.719  -0.412  -5.504  1.00  4.84           H  
ATOM    662 2HB  LEU A  44      11.512  -1.665  -4.545  1.00  4.84           H  
ATOM    663  HG  LEU A  44      12.131   1.321  -4.306  1.00  4.84           H  
ATOM    664 1HD1 LEU A  44      10.880   1.209  -2.226  1.00  4.84           H  
ATOM    665 2HD1 LEU A  44       9.857   0.798  -3.618  1.00  4.84           H  
ATOM    666 3HD1 LEU A  44      10.514  -0.482  -2.591  1.00  4.84           H  
ATOM    667 1HD2 LEU A  44      13.217   0.680  -2.291  1.00  4.84           H  
ATOM    668 2HD2 LEU A  44      12.868  -1.012  -2.637  1.00  4.84           H  
ATOM    669 3HD2 LEU A  44      13.942  -0.093  -3.705  1.00  4.84           H  
ATOM    670  N   GLY A  45      11.515  -1.804  -7.983  1.00  4.83           N  
ATOM    671  CA  GLY A  45      11.144  -2.815  -8.964  1.00  4.83           C  
ATOM    672  C   GLY A  45      12.324  -3.168  -9.864  1.00  4.83           C  
ATOM    673  O   GLY A  45      12.564  -4.342 -10.167  1.00  4.83           O  
ATOM    674  H   GLY A  45      11.036  -0.902  -8.009  1.00  4.83           H  
ATOM    675 1HA  GLY A  45      10.787  -3.708  -8.452  1.00  4.83           H  
ATOM    676 2HA  GLY A  45      10.321  -2.436  -9.571  1.00  4.83           H  
ATOM    677  N   SER A  46      13.065  -2.143 -10.289  1.00  4.86           N  
ATOM    678  CA  SER A  46      14.203  -2.323 -11.170  1.00  4.86           C  
ATOM    679  C   SER A  46      15.262  -3.165 -10.469  1.00  4.86           C  
ATOM    680  O   SER A  46      15.848  -4.066 -11.088  1.00  4.86           O  
ATOM    681  CB  SER A  46      14.756  -0.973 -11.560  1.00  4.86           C  
ATOM    682  OG  SER A  46      13.799  -0.241 -12.288  1.00  4.86           O  
ATOM    683  H   SER A  46      12.798  -1.198 -10.025  1.00  4.86           H  
ATOM    684  HA  SER A  46      13.874  -2.844 -12.066  1.00  4.86           H  
ATOM    685 1HB  SER A  46      15.042  -0.426 -10.670  1.00  4.86           H  
ATOM    686 2HB  SER A  46      15.642  -1.112 -12.170  1.00  4.86           H  
ATOM    687  HG  SER A  46      13.032  -0.136 -11.674  1.00  4.86           H  
ATOM    688  N   VAL A  47      15.469  -2.923  -9.170  1.00  4.95           N  
ATOM    689  CA  VAL A  47      16.434  -3.721  -8.441  1.00  4.95           C  
ATOM    690  C   VAL A  47      15.944  -5.163  -8.398  1.00  4.95           C  
ATOM    691  O   VAL A  47      16.726  -6.082  -8.643  1.00  4.95           O  
ATOM    692  CB  VAL A  47      16.670  -3.283  -7.000  1.00  4.95           C  
ATOM    693  CG1 VAL A  47      17.558  -4.320  -6.413  1.00  4.95           C  
ATOM    694  CG2 VAL A  47      17.317  -1.897  -6.873  1.00  4.95           C  
ATOM    695  H   VAL A  47      14.975  -2.159  -8.706  1.00  4.95           H  
ATOM    696  HA  VAL A  47      17.382  -3.696  -8.969  1.00  4.95           H  
ATOM    697  HB  VAL A  47      15.715  -3.283  -6.478  1.00  4.95           H  
ATOM    698 1HG1 VAL A  47      17.737  -4.113  -5.377  1.00  4.95           H  
ATOM    699 2HG1 VAL A  47      17.084  -5.292  -6.516  1.00  4.95           H  
ATOM    700 3HG1 VAL A  47      18.488  -4.314  -6.955  1.00  4.95           H  
ATOM    701 1HG2 VAL A  47      17.458  -1.659  -5.831  1.00  4.95           H  
ATOM    702 2HG2 VAL A  47      18.267  -1.881  -7.356  1.00  4.95           H  
ATOM    703 3HG2 VAL A  47      16.679  -1.155  -7.313  1.00  4.95           H  
ATOM    704  N   LEU A  48      14.644  -5.386  -8.159  1.00  5.08           N  
ATOM    705  CA  LEU A  48      14.165  -6.766  -8.154  1.00  5.08           C  
ATOM    706  C   LEU A  48      14.434  -7.405  -9.512  1.00  5.08           C  
ATOM    707  O   LEU A  48      14.780  -8.590  -9.591  1.00  5.08           O  
ATOM    708  CB  LEU A  48      12.676  -6.848  -7.801  1.00  5.08           C  
ATOM    709  CG  LEU A  48      12.353  -6.533  -6.359  1.00  5.08           C  
ATOM    710  CD1 LEU A  48      10.857  -6.493  -6.137  1.00  5.08           C  
ATOM    711  CD2 LEU A  48      13.000  -7.589  -5.492  1.00  5.08           C  
ATOM    712  H   LEU A  48      14.012  -4.611  -7.947  1.00  5.08           H  
ATOM    713  HA  LEU A  48      14.717  -7.318  -7.397  1.00  5.08           H  
ATOM    714 1HB  LEU A  48      12.131  -6.148  -8.427  1.00  5.08           H  
ATOM    715 2HB  LEU A  48      12.320  -7.854  -8.017  1.00  5.08           H  
ATOM    716  HG  LEU A  48      12.735  -5.561  -6.117  1.00  5.08           H  
ATOM    717 1HD1 LEU A  48      10.653  -6.257  -5.089  1.00  5.08           H  
ATOM    718 2HD1 LEU A  48      10.418  -5.726  -6.774  1.00  5.08           H  
ATOM    719 3HD1 LEU A  48      10.427  -7.462  -6.382  1.00  5.08           H  
ATOM    720 1HD2 LEU A  48      12.782  -7.379  -4.456  1.00  5.08           H  
ATOM    721 2HD2 LEU A  48      12.601  -8.569  -5.750  1.00  5.08           H  
ATOM    722 3HD2 LEU A  48      14.078  -7.583  -5.653  1.00  5.08           H  
ATOM    723  N   GLY A  49      14.335  -6.632 -10.588  1.00  5.23           N  
ATOM    724  CA  GLY A  49      14.678  -7.169 -11.886  1.00  5.23           C  
ATOM    725  C   GLY A  49      16.135  -7.669 -11.876  1.00  5.23           C  
ATOM    726  O   GLY A  49      16.421  -8.742 -12.409  1.00  5.23           O  
ATOM    727  H   GLY A  49      13.998  -5.672 -10.498  1.00  5.23           H  
ATOM    728 1HA  GLY A  49      13.999  -7.983 -12.144  1.00  5.23           H  
ATOM    729 2HA  GLY A  49      14.555  -6.395 -12.645  1.00  5.23           H  
ATOM    730  N   THR A  50      17.056  -6.953 -11.198  1.00  5.36           N  
ATOM    731  CA  THR A  50      18.456  -7.414 -11.195  1.00  5.36           C  
ATOM    732  C   THR A  50      18.604  -8.678 -10.368  1.00  5.36           C  
ATOM    733  O   THR A  50      19.464  -9.516 -10.651  1.00  5.36           O  
ATOM    734  CB  THR A  50      19.442  -6.398 -10.607  1.00  5.36           C  
ATOM    735  OG1 THR A  50      19.192  -6.199  -9.220  1.00  5.36           O  
ATOM    736  CG2 THR A  50      19.283  -5.126 -11.281  1.00  5.36           C  
ATOM    737  H   THR A  50      16.779  -6.072 -10.757  1.00  5.36           H  
ATOM    738  HA  THR A  50      18.756  -7.631 -12.220  1.00  5.36           H  
ATOM    739  HB  THR A  50      20.460  -6.756 -10.757  1.00  5.36           H  
ATOM    740  HG1 THR A  50      18.241  -6.194  -9.076  1.00  5.36           H  
ATOM    741 1HG2 THR A  50      19.994  -4.442 -10.889  1.00  5.36           H  
ATOM    742 2HG2 THR A  50      19.454  -5.262 -12.306  1.00  5.36           H  
ATOM    743 3HG2 THR A  50      18.278  -4.753 -11.132  1.00  5.36           H  
ATOM    744  N   VAL A  51      17.724  -8.850  -9.382  1.00  5.40           N  
ATOM    745  CA  VAL A  51      17.734 -10.044  -8.546  1.00  5.40           C  
ATOM    746  C   VAL A  51      17.379 -11.219  -9.460  1.00  5.40           C  
ATOM    747  O   VAL A  51      17.983 -12.292  -9.386  1.00  5.40           O  
ATOM    748  CB  VAL A  51      16.735  -9.923  -7.363  1.00  5.40           C  
ATOM    749  CG1 VAL A  51      16.646 -11.217  -6.599  1.00  5.40           C  
ATOM    750  CG2 VAL A  51      17.160  -8.810  -6.448  1.00  5.40           C  
ATOM    751  H   VAL A  51      17.059  -8.098  -9.197  1.00  5.40           H  
ATOM    752  HA  VAL A  51      18.735 -10.194  -8.144  1.00  5.40           H  
ATOM    753  HB  VAL A  51      15.755  -9.716  -7.748  1.00  5.40           H  
ATOM    754 1HG1 VAL A  51      15.929 -11.109  -5.786  1.00  5.40           H  
ATOM    755 2HG1 VAL A  51      16.318 -12.010  -7.271  1.00  5.40           H  
ATOM    756 3HG1 VAL A  51      17.621 -11.463  -6.195  1.00  5.40           H  
ATOM    757 1HG2 VAL A  51      16.437  -8.732  -5.641  1.00  5.40           H  
ATOM    758 2HG2 VAL A  51      18.143  -9.030  -6.046  1.00  5.40           H  
ATOM    759 3HG2 VAL A  51      17.194  -7.879  -6.998  1.00  5.40           H  
ATOM    760  N   GLY A  52      16.392 -10.986 -10.342  1.00  5.31           N  
ATOM    761  CA  GLY A  52      15.954 -11.961 -11.338  1.00  5.31           C  
ATOM    762  C   GLY A  52      16.857 -12.017 -12.595  1.00  5.31           C  
ATOM    763  O   GLY A  52      16.739 -12.944 -13.399  1.00  5.31           O  
ATOM    764  H   GLY A  52      15.922 -10.080 -10.302  1.00  5.31           H  
ATOM    765 1HA  GLY A  52      15.911 -12.947 -10.878  1.00  5.31           H  
ATOM    766 2HA  GLY A  52      14.938 -11.711 -11.643  1.00  5.31           H  
ATOM    767  N   GLY A  53      17.783 -11.058 -12.737  1.00  5.07           N  
ATOM    768  CA  GLY A  53      18.715 -10.997 -13.866  1.00  5.07           C  
ATOM    769  C   GLY A  53      18.143 -10.382 -15.153  1.00  5.07           C  
ATOM    770  O   GLY A  53      18.630 -10.657 -16.254  1.00  5.07           O  
ATOM    771  H   GLY A  53      17.798 -10.307 -12.058  1.00  5.07           H  
ATOM    772 1HA  GLY A  53      19.586 -10.416 -13.555  1.00  5.07           H  
ATOM    773 2HA  GLY A  53      19.077 -12.001 -14.078  1.00  5.07           H  
ATOM    774  N   GLU A  54      17.147  -9.503 -15.030  1.00  4.70           N  
ATOM    775  CA  GLU A  54      16.480  -8.913 -16.199  1.00  4.70           C  
ATOM    776  C   GLU A  54      17.257  -7.795 -16.908  1.00  4.70           C  
ATOM    777  O   GLU A  54      16.816  -6.650 -16.968  1.00  4.70           O  
ATOM    778  CB  GLU A  54      15.121  -8.346 -15.773  1.00  4.70           C  
ATOM    779  CG  GLU A  54      14.131  -9.387 -15.252  1.00  4.70           C  
ATOM    780  CD  GLU A  54      12.797  -8.791 -14.841  1.00  4.70           C  
ATOM    781  OE1 GLU A  54      12.677  -7.587 -14.842  1.00  4.70           O  
ATOM    782  OE2 GLU A  54      11.903  -9.544 -14.529  1.00  4.70           O  
ATOM    783  H   GLU A  54      16.819  -9.275 -14.098  1.00  4.70           H  
ATOM    784  HA  GLU A  54      16.311  -9.711 -16.922  1.00  4.70           H  
ATOM    785 1HB  GLU A  54      15.273  -7.606 -14.988  1.00  4.70           H  
ATOM    786 2HB  GLU A  54      14.661  -7.835 -16.619  1.00  4.70           H  
ATOM    787 1HG  GLU A  54      13.966 -10.137 -16.024  1.00  4.70           H  
ATOM    788 2HG  GLU A  54      14.581  -9.886 -14.388  1.00  4.70           H  
ATOM    789  N   ARG A  55      18.409  -8.172 -17.462  1.00  4.29           N  
ATOM    790  CA  ARG A  55      19.334  -7.331 -18.246  1.00  4.29           C  
ATOM    791  C   ARG A  55      19.936  -6.102 -17.550  1.00  4.29           C  
ATOM    792  O   ARG A  55      20.589  -5.289 -18.195  1.00  4.29           O  
ATOM    793  CB  ARG A  55      18.653  -6.832 -19.513  1.00  4.29           C  
ATOM    794  CG  ARG A  55      18.158  -7.909 -20.464  1.00  4.29           C  
ATOM    795  CD  ARG A  55      17.596  -7.309 -21.712  1.00  4.29           C  
ATOM    796  NE  ARG A  55      17.132  -8.321 -22.650  1.00  4.29           N  
ATOM    797  CZ  ARG A  55      16.530  -8.060 -23.830  1.00  4.29           C  
ATOM    798  NH1 ARG A  55      16.324  -6.816 -24.207  1.00  4.29           N  
ATOM    799  NH2 ARG A  55      16.149  -9.056 -24.611  1.00  4.29           N  
ATOM    800  H   ARG A  55      18.653  -9.148 -17.311  1.00  4.29           H  
ATOM    801  HA  ARG A  55      20.163  -7.972 -18.547  1.00  4.29           H  
ATOM    802 1HB  ARG A  55      17.814  -6.187 -19.261  1.00  4.29           H  
ATOM    803 2HB  ARG A  55      19.355  -6.233 -20.070  1.00  4.29           H  
ATOM    804 1HG  ARG A  55      18.987  -8.561 -20.736  1.00  4.29           H  
ATOM    805 2HG  ARG A  55      17.377  -8.496 -19.979  1.00  4.29           H  
ATOM    806 1HD  ARG A  55      16.751  -6.669 -21.455  1.00  4.29           H  
ATOM    807 2HD  ARG A  55      18.364  -6.711 -22.204  1.00  4.29           H  
ATOM    808  HE  ARG A  55      17.272  -9.291 -22.400  1.00  4.29           H  
ATOM    809 1HH1 ARG A  55      16.614  -6.052 -23.613  1.00  4.29           H  
ATOM    810 2HH1 ARG A  55      15.874  -6.625 -25.091  1.00  4.29           H  
ATOM    811 1HH2 ARG A  55      16.308 -10.012 -24.323  1.00  4.29           H  
ATOM    812 2HH2 ARG A  55      15.700  -8.862 -25.493  1.00  4.29           H  
ATOM    813  N   VAL A  56      19.769  -5.983 -16.247  1.00  3.90           N  
ATOM    814  CA  VAL A  56      20.310  -4.841 -15.517  1.00  3.90           C  
ATOM    815  C   VAL A  56      21.270  -5.332 -14.446  1.00  3.90           C  
ATOM    816  O   VAL A  56      21.002  -6.330 -13.777  1.00  3.90           O  
ATOM    817  CB  VAL A  56      19.155  -3.991 -14.928  1.00  3.90           C  
ATOM    818  CG1 VAL A  56      19.684  -2.807 -14.107  1.00  3.90           C  
ATOM    819  CG2 VAL A  56      18.309  -3.464 -16.062  1.00  3.90           C  
ATOM    820  H   VAL A  56      19.229  -6.680 -15.761  1.00  3.90           H  
ATOM    821  HA  VAL A  56      20.867  -4.207 -16.209  1.00  3.90           H  
ATOM    822  HB  VAL A  56      18.549  -4.614 -14.281  1.00  3.90           H  
ATOM    823 1HG1 VAL A  56      18.840  -2.239 -13.717  1.00  3.90           H  
ATOM    824 2HG1 VAL A  56      20.294  -3.155 -13.285  1.00  3.90           H  
ATOM    825 3HG1 VAL A  56      20.267  -2.170 -14.740  1.00  3.90           H  
ATOM    826 1HG2 VAL A  56      17.488  -2.871 -15.656  1.00  3.90           H  
ATOM    827 2HG2 VAL A  56      18.916  -2.836 -16.702  1.00  3.90           H  
ATOM    828 3HG2 VAL A  56      17.901  -4.286 -16.642  1.00  3.90           H  
ATOM    829  N   GLY A  57      22.432  -4.698 -14.345  1.00  3.60           N  
ATOM    830  CA  GLY A  57      23.402  -5.112 -13.343  1.00  3.60           C  
ATOM    831  C   GLY A  57      23.098  -4.461 -12.005  1.00  3.60           C  
ATOM    832  O   GLY A  57      22.502  -3.382 -11.964  1.00  3.60           O  
ATOM    833  H   GLY A  57      22.604  -3.887 -14.940  1.00  3.60           H  
ATOM    834 1HA  GLY A  57      23.386  -6.197 -13.238  1.00  3.60           H  
ATOM    835 2HA  GLY A  57      24.403  -4.833 -13.669  1.00  3.60           H  
ATOM    836  N   LEU A  58      23.588  -5.059 -10.919  1.00  3.39           N  
ATOM    837  CA  LEU A  58      23.431  -4.470  -9.587  1.00  3.39           C  
ATOM    838  C   LEU A  58      24.679  -4.529  -8.738  1.00  3.39           C  
ATOM    839  O   LEU A  58      25.254  -5.598  -8.510  1.00  3.39           O  
ATOM    840  CB  LEU A  58      22.336  -5.161  -8.763  1.00  3.39           C  
ATOM    841  CG  LEU A  58      22.196  -4.677  -7.255  1.00  3.39           C  
ATOM    842  CD1 LEU A  58      21.702  -3.246  -7.199  1.00  3.39           C  
ATOM    843  CD2 LEU A  58      21.271  -5.588  -6.507  1.00  3.39           C  
ATOM    844  H   LEU A  58      24.067  -5.944 -11.011  1.00  3.39           H  
ATOM    845  HA  LEU A  58      23.160  -3.422  -9.712  1.00  3.39           H  
ATOM    846 1HB  LEU A  58      21.404  -4.956  -9.223  1.00  3.39           H  
ATOM    847 2HB  LEU A  58      22.501  -6.237  -8.771  1.00  3.39           H  
ATOM    848  HG  LEU A  58      23.169  -4.706  -6.782  1.00  3.39           H  
ATOM    849 1HD1 LEU A  58      21.650  -2.938  -6.168  1.00  3.39           H  
ATOM    850 2HD1 LEU A  58      22.384  -2.605  -7.722  1.00  3.39           H  
ATOM    851 3HD1 LEU A  58      20.724  -3.181  -7.652  1.00  3.39           H  
ATOM    852 1HD2 LEU A  58      21.193  -5.256  -5.469  1.00  3.39           H  
ATOM    853 2HD2 LEU A  58      20.298  -5.575  -6.963  1.00  3.39           H  
ATOM    854 3HD2 LEU A  58      21.666  -6.601  -6.538  1.00  3.39           H  
ATOM    855  N   LEU A  59      25.039  -3.376  -8.225  1.00  3.28           N  
ATOM    856  CA  LEU A  59      26.081  -3.225  -7.239  1.00  3.28           C  
ATOM    857  C   LEU A  59      25.410  -2.925  -5.918  1.00  3.28           C  
ATOM    858  O   LEU A  59      24.617  -1.987  -5.820  1.00  3.28           O  
ATOM    859  CB  LEU A  59      27.030  -2.099  -7.619  1.00  3.28           C  
ATOM    860  CG  LEU A  59      28.072  -1.714  -6.552  1.00  3.28           C  
ATOM    861  CD1 LEU A  59      29.036  -2.862  -6.317  1.00  3.28           C  
ATOM    862  CD2 LEU A  59      28.801  -0.461  -7.003  1.00  3.28           C  
ATOM    863  H   LEU A  59      24.529  -2.544  -8.519  1.00  3.28           H  
ATOM    864  HA  LEU A  59      26.636  -4.157  -7.152  1.00  3.28           H  
ATOM    865 1HB  LEU A  59      27.573  -2.397  -8.513  1.00  3.28           H  
ATOM    866 2HB  LEU A  59      26.451  -1.238  -7.855  1.00  3.28           H  
ATOM    867  HG  LEU A  59      27.564  -1.508  -5.606  1.00  3.28           H  
ATOM    868 1HD1 LEU A  59      29.757  -2.569  -5.546  1.00  3.28           H  
ATOM    869 2HD1 LEU A  59      28.485  -3.739  -5.982  1.00  3.28           H  
ATOM    870 3HD1 LEU A  59      29.561  -3.093  -7.241  1.00  3.28           H  
ATOM    871 1HD2 LEU A  59      29.529  -0.174  -6.237  1.00  3.28           H  
ATOM    872 2HD2 LEU A  59      29.315  -0.653  -7.944  1.00  3.28           H  
ATOM    873 3HD2 LEU A  59      28.080   0.347  -7.141  1.00  3.28           H  
ATOM    874  N   ILE A  60      25.696  -3.716  -4.901  1.00  3.25           N  
ATOM    875  CA  ILE A  60      25.066  -3.463  -3.618  1.00  3.25           C  
ATOM    876  C   ILE A  60      26.101  -3.427  -2.518  1.00  3.25           C  
ATOM    877  O   ILE A  60      26.886  -4.360  -2.339  1.00  3.25           O  
ATOM    878  CB  ILE A  60      23.977  -4.520  -3.348  1.00  3.25           C  
ATOM    879  CG1 ILE A  60      23.296  -4.269  -2.022  1.00  3.25           C  
ATOM    880  CG2 ILE A  60      24.545  -5.920  -3.407  1.00  3.25           C  
ATOM    881  CD1 ILE A  60      22.018  -5.058  -1.879  1.00  3.25           C  
ATOM    882  H   ILE A  60      26.346  -4.481  -5.015  1.00  3.25           H  
ATOM    883  HA  ILE A  60      24.587  -2.487  -3.643  1.00  3.25           H  
ATOM    884  HB  ILE A  60      23.209  -4.425  -4.115  1.00  3.25           H  
ATOM    885 1HG1 ILE A  60      23.974  -4.545  -1.215  1.00  3.25           H  
ATOM    886 2HG1 ILE A  60      23.076  -3.205  -1.929  1.00  3.25           H  
ATOM    887 1HG2 ILE A  60      23.744  -6.640  -3.242  1.00  3.25           H  
ATOM    888 2HG2 ILE A  60      24.990  -6.089  -4.388  1.00  3.25           H  
ATOM    889 3HG2 ILE A  60      25.306  -6.037  -2.635  1.00  3.25           H  
ATOM    890 1HD1 ILE A  60      21.561  -4.845  -0.914  1.00  3.25           H  
ATOM    891 2HD1 ILE A  60      21.341  -4.774  -2.670  1.00  3.25           H  
ATOM    892 3HD1 ILE A  60      22.231  -6.117  -1.953  1.00  3.25           H  
ATOM    893  N   GLU A  61      26.067  -2.325  -1.780  1.00  3.27           N  
ATOM    894  CA  GLU A  61      26.982  -2.047  -0.688  1.00  3.27           C  
ATOM    895  C   GLU A  61      26.224  -1.551   0.539  1.00  3.27           C  
ATOM    896  O   GLU A  61      25.073  -1.116   0.435  1.00  3.27           O  
ATOM    897  CB  GLU A  61      28.024  -1.008  -1.130  1.00  3.27           C  
ATOM    898  CG  GLU A  61      28.929  -1.458  -2.308  1.00  3.27           C  
ATOM    899  CD  GLU A  61      29.975  -0.430  -2.698  1.00  3.27           C  
ATOM    900  OE1 GLU A  61      30.011   0.613  -2.091  1.00  3.27           O  
ATOM    901  OE2 GLU A  61      30.745  -0.700  -3.591  1.00  3.27           O  
ATOM    902  H   GLU A  61      25.386  -1.603  -2.022  1.00  3.27           H  
ATOM    903  HA  GLU A  61      27.496  -2.971  -0.420  1.00  3.27           H  
ATOM    904 1HB  GLU A  61      27.509  -0.095  -1.436  1.00  3.27           H  
ATOM    905 2HB  GLU A  61      28.666  -0.756  -0.288  1.00  3.27           H  
ATOM    906 1HG  GLU A  61      29.427  -2.388  -2.038  1.00  3.27           H  
ATOM    907 2HG  GLU A  61      28.302  -1.657  -3.175  1.00  3.27           H  
ATOM    908  N   GLY A  62      26.862  -1.622   1.702  1.00  3.31           N  
ATOM    909  CA  GLY A  62      26.242  -1.098   2.911  1.00  3.31           C  
ATOM    910  C   GLY A  62      27.106  -1.291   4.150  1.00  3.31           C  
ATOM    911  O   GLY A  62      28.206  -1.845   4.084  1.00  3.31           O  
ATOM    912  H   GLY A  62      27.792  -2.013   1.744  1.00  3.31           H  
ATOM    913 1HA  GLY A  62      26.035  -0.035   2.779  1.00  3.31           H  
ATOM    914 2HA  GLY A  62      25.280  -1.584   3.065  1.00  3.31           H  
ATOM    915  N   SER A  63      26.582  -0.824   5.279  1.00  3.35           N  
ATOM    916  CA  SER A  63      27.270  -0.897   6.570  1.00  3.35           C  
ATOM    917  C   SER A  63      26.269  -0.888   7.715  1.00  3.35           C  
ATOM    918  O   SER A  63      25.086  -0.625   7.505  1.00  3.35           O  
ATOM    919  CB  SER A  63      28.225   0.267   6.729  1.00  3.35           C  
ATOM    920  OG  SER A  63      27.528   1.470   6.852  1.00  3.35           O  
ATOM    921  H   SER A  63      25.664  -0.383   5.202  1.00  3.35           H  
ATOM    922  HA  SER A  63      27.835  -1.830   6.615  1.00  3.35           H  
ATOM    923 1HB  SER A  63      28.843   0.110   7.612  1.00  3.35           H  
ATOM    924 2HB  SER A  63      28.891   0.314   5.869  1.00  3.35           H  
ATOM    925  HG  SER A  63      26.916   1.339   7.583  1.00  3.35           H  
ATOM    926  N   ALA A  64      26.717  -1.161   8.941  1.00  3.39           N  
ATOM    927  CA  ALA A  64      25.748  -1.148  10.034  1.00  3.39           C  
ATOM    928  C   ALA A  64      26.317  -0.776  11.394  1.00  3.39           C  
ATOM    929  O   ALA A  64      27.493  -1.000  11.689  1.00  3.39           O  
ATOM    930  CB  ALA A  64      25.102  -2.516  10.149  1.00  3.39           C  
ATOM    931  H   ALA A  64      27.690  -1.377   9.110  1.00  3.39           H  
ATOM    932  HA  ALA A  64      24.992  -0.408   9.786  1.00  3.39           H  
ATOM    933 1HB  ALA A  64      24.339  -2.486  10.931  1.00  3.39           H  
ATOM    934 2HB  ALA A  64      24.644  -2.778   9.202  1.00  3.39           H  
ATOM    935 3HB  ALA A  64      25.854  -3.257  10.404  1.00  3.39           H  
ATOM    936  N   LEU A  65      25.427  -0.223  12.216  1.00  3.44           N  
ATOM    937  CA  LEU A  65      25.664   0.123  13.613  1.00  3.44           C  
ATOM    938  C   LEU A  65      24.642  -0.591  14.484  1.00  3.44           C  
ATOM    939  O   LEU A  65      23.525  -0.836  14.035  1.00  3.44           O  
ATOM    940  CB  LEU A  65      25.538   1.633  13.810  1.00  3.44           C  
ATOM    941  CG  LEU A  65      26.497   2.492  12.979  1.00  3.44           C  
ATOM    942  CD1 LEU A  65      26.148   3.956  13.166  1.00  3.44           C  
ATOM    943  CD2 LEU A  65      27.926   2.207  13.412  1.00  3.44           C  
ATOM    944  H   LEU A  65      24.491  -0.067  11.837  1.00  3.44           H  
ATOM    945  HA  LEU A  65      26.663  -0.203  13.899  1.00  3.44           H  
ATOM    946 1HB  LEU A  65      24.520   1.929  13.554  1.00  3.44           H  
ATOM    947 2HB  LEU A  65      25.706   1.861  14.863  1.00  3.44           H  
ATOM    948  HG  LEU A  65      26.383   2.251  11.924  1.00  3.44           H  
ATOM    949 1HD1 LEU A  65      26.823   4.569  12.570  1.00  3.44           H  
ATOM    950 2HD1 LEU A  65      25.120   4.129  12.844  1.00  3.44           H  
ATOM    951 3HD1 LEU A  65      26.249   4.223  14.218  1.00  3.44           H  
ATOM    952 1HD2 LEU A  65      28.613   2.812  12.820  1.00  3.44           H  
ATOM    953 2HD2 LEU A  65      28.044   2.451  14.468  1.00  3.44           H  
ATOM    954 3HD2 LEU A  65      28.149   1.150  13.257  1.00  3.44           H  
ATOM    955  N   ILE A  66      24.982  -0.911  15.727  1.00  3.47           N  
ATOM    956  CA  ILE A  66      23.966  -1.537  16.573  1.00  3.47           C  
ATOM    957  C   ILE A  66      23.733  -0.687  17.815  1.00  3.47           C  
ATOM    958  O   ILE A  66      24.684  -0.305  18.499  1.00  3.47           O  
ATOM    959  CB  ILE A  66      24.360  -2.971  16.968  1.00  3.47           C  
ATOM    960  CG1 ILE A  66      24.602  -3.791  15.708  1.00  3.47           C  
ATOM    961  CG2 ILE A  66      23.199  -3.620  17.748  1.00  3.47           C  
ATOM    962  CD1 ILE A  66      25.112  -5.175  15.966  1.00  3.47           C  
ATOM    963  H   ILE A  66      25.908  -0.718  16.082  1.00  3.47           H  
ATOM    964  HA  ILE A  66      23.023  -1.582  16.036  1.00  3.47           H  
ATOM    965  HB  ILE A  66      25.266  -2.967  17.570  1.00  3.47           H  
ATOM    966 1HG1 ILE A  66      23.698  -3.833  15.161  1.00  3.47           H  
ATOM    967 2HG1 ILE A  66      25.343  -3.286  15.095  1.00  3.47           H  
ATOM    968 1HG2 ILE A  66      23.460  -4.640  18.013  1.00  3.47           H  
ATOM    969 2HG2 ILE A  66      23.007  -3.059  18.643  1.00  3.47           H  
ATOM    970 3HG2 ILE A  66      22.304  -3.623  17.126  1.00  3.47           H  
ATOM    971 1HD1 ILE A  66      25.262  -5.688  15.015  1.00  3.47           H  
ATOM    972 2HD1 ILE A  66      26.059  -5.122  16.504  1.00  3.47           H  
ATOM    973 3HD1 ILE A  66      24.386  -5.724  16.562  1.00  3.47           H  
ATOM    974  N   ASP A  67      22.469  -0.359  18.081  1.00  3.46           N  
ATOM    975  CA  ASP A  67      22.130   0.466  19.234  1.00  3.46           C  
ATOM    976  C   ASP A  67      22.208  -0.367  20.507  1.00  3.46           C  
ATOM    977  O   ASP A  67      22.404  -1.586  20.461  1.00  3.46           O  
ATOM    978  CB  ASP A  67      20.752   1.130  19.047  1.00  3.46           C  
ATOM    979  CG  ASP A  67      20.527   2.423  19.926  1.00  3.46           C  
ATOM    980  OD1 ASP A  67      21.362   2.722  20.766  1.00  3.46           O  
ATOM    981  OD2 ASP A  67      19.538   3.090  19.716  1.00  3.46           O  
ATOM    982  H   ASP A  67      21.717  -0.698  17.476  1.00  3.46           H  
ATOM    983  HA  ASP A  67      22.868   1.265  19.314  1.00  3.46           H  
ATOM    984 1HB  ASP A  67      20.609   1.383  17.996  1.00  3.46           H  
ATOM    985 2HB  ASP A  67      19.983   0.413  19.312  1.00  3.46           H  
ATOM    986  N   ALA A  68      22.109   0.285  21.653  1.00  3.39           N  
ATOM    987  CA  ALA A  68      22.186  -0.449  22.909  1.00  3.39           C  
ATOM    988  C   ALA A  68      21.120  -1.531  22.947  1.00  3.39           C  
ATOM    989  O   ALA A  68      19.928  -1.237  22.967  1.00  3.39           O  
ATOM    990  CB  ALA A  68      22.006   0.494  24.080  1.00  3.39           C  
ATOM    991  H   ALA A  68      21.958   1.294  21.621  1.00  3.39           H  
ATOM    992  HA  ALA A  68      23.164  -0.927  22.969  1.00  3.39           H  
ATOM    993 1HB  ALA A  68      22.076  -0.071  25.011  1.00  3.39           H  
ATOM    994 2HB  ALA A  68      22.781   1.259  24.057  1.00  3.39           H  
ATOM    995 3HB  ALA A  68      21.026   0.966  24.011  1.00  3.39           H  
ATOM    996  N   ASP A  69      21.568  -2.783  23.002  1.00  3.25           N  
ATOM    997  CA  ASP A  69      20.722  -3.979  22.973  1.00  3.25           C  
ATOM    998  C   ASP A  69      19.796  -4.026  21.741  1.00  3.25           C  
ATOM    999  O   ASP A  69      18.715  -4.622  21.786  1.00  3.25           O  
ATOM   1000  CB  ASP A  69      19.882  -4.068  24.251  1.00  3.25           C  
ATOM   1001  CG  ASP A  69      20.742  -4.190  25.508  1.00  3.25           C  
ATOM   1002  OD1 ASP A  69      21.908  -4.488  25.376  1.00  3.25           O  
ATOM   1003  OD2 ASP A  69      20.232  -3.983  26.583  1.00  3.25           O  
ATOM   1004  H   ASP A  69      22.568  -2.914  23.006  1.00  3.25           H  
ATOM   1005  HA  ASP A  69      21.373  -4.852  22.934  1.00  3.25           H  
ATOM   1006 1HB  ASP A  69      19.244  -3.188  24.341  1.00  3.25           H  
ATOM   1007 2HB  ASP A  69      19.226  -4.934  24.190  1.00  3.25           H  
ATOM   1008  N   GLY A  70      20.276  -3.493  20.620  1.00  3.06           N  
ATOM   1009  CA  GLY A  70      19.523  -3.468  19.374  1.00  3.06           C  
ATOM   1010  C   GLY A  70      18.695  -2.191  19.321  1.00  3.06           C  
ATOM   1011  O   GLY A  70      18.580  -1.494  20.321  1.00  3.06           O  
ATOM   1012  H   GLY A  70      21.172  -3.009  20.649  1.00  3.06           H  
ATOM   1013 1HA  GLY A  70      20.217  -3.502  18.537  1.00  3.06           H  
ATOM   1014 2HA  GLY A  70      18.874  -4.339  19.324  1.00  3.06           H  
ATOM   1015  N   GLU A  71      18.092  -1.868  18.177  1.00  2.84           N  
ATOM   1016  CA  GLU A  71      18.103  -2.635  16.934  1.00  2.84           C  
ATOM   1017  C   GLU A  71      19.342  -2.364  16.097  1.00  2.84           C  
ATOM   1018  O   GLU A  71      20.120  -1.446  16.394  1.00  2.84           O  
ATOM   1019  CB  GLU A  71      16.850  -2.316  16.126  1.00  2.84           C  
ATOM   1020  CG  GLU A  71      15.545  -2.722  16.812  1.00  2.84           C  
ATOM   1021  CD  GLU A  71      14.322  -2.429  15.985  1.00  2.84           C  
ATOM   1022  OE1 GLU A  71      14.454  -1.758  14.994  1.00  2.84           O  
ATOM   1023  OE2 GLU A  71      13.257  -2.866  16.353  1.00  2.84           O  
ATOM   1024  H   GLU A  71      17.554  -1.012  18.177  1.00  2.84           H  
ATOM   1025  HA  GLU A  71      18.084  -3.699  17.170  1.00  2.84           H  
ATOM   1026 1HB  GLU A  71      16.809  -1.246  15.925  1.00  2.84           H  
ATOM   1027 2HB  GLU A  71      16.892  -2.822  15.162  1.00  2.84           H  
ATOM   1028 1HG  GLU A  71      15.576  -3.783  17.029  1.00  2.84           H  
ATOM   1029 2HG  GLU A  71      15.471  -2.190  17.759  1.00  2.84           H  
ATOM   1030  N   VAL A  72      19.537  -3.201  15.086  1.00  2.65           N  
ATOM   1031  CA  VAL A  72      20.635  -3.060  14.154  1.00  2.65           C  
ATOM   1032  C   VAL A  72      20.205  -2.082  13.076  1.00  2.65           C  
ATOM   1033  O   VAL A  72      19.147  -2.252  12.454  1.00  2.65           O  
ATOM   1034  CB  VAL A  72      20.946  -4.403  13.484  1.00  2.65           C  
ATOM   1035  CG1 VAL A  72      22.095  -4.230  12.492  1.00  2.65           C  
ATOM   1036  CG2 VAL A  72      21.185  -5.445  14.541  1.00  2.65           C  
ATOM   1037  H   VAL A  72      18.865  -3.939  14.904  1.00  2.65           H  
ATOM   1038  HA  VAL A  72      21.512  -2.674  14.668  1.00  2.65           H  
ATOM   1039  HB  VAL A  72      20.080  -4.711  12.900  1.00  2.65           H  
ATOM   1040 1HG1 VAL A  72      22.289  -5.174  11.989  1.00  2.65           H  
ATOM   1041 2HG1 VAL A  72      21.822  -3.482  11.760  1.00  2.65           H  
ATOM   1042 3HG1 VAL A  72      22.989  -3.906  13.007  1.00  2.65           H  
ATOM   1043 1HG2 VAL A  72      21.362  -6.410  14.071  1.00  2.65           H  
ATOM   1044 2HG2 VAL A  72      22.020  -5.193  15.154  1.00  2.65           H  
ATOM   1045 3HG2 VAL A  72      20.292  -5.486  15.150  1.00  2.65           H  
ATOM   1046  N   VAL A  73      21.004  -1.055  12.860  1.00  2.50           N  
ATOM   1047  CA  VAL A  73      20.668  -0.065  11.865  1.00  2.50           C  
ATOM   1048  C   VAL A  73      21.608  -0.239  10.692  1.00  2.50           C  
ATOM   1049  O   VAL A  73      22.831  -0.128  10.829  1.00  2.50           O  
ATOM   1050  CB  VAL A  73      20.789   1.338  12.442  1.00  2.50           C  
ATOM   1051  CG1 VAL A  73      20.416   2.340  11.373  1.00  2.50           C  
ATOM   1052  CG2 VAL A  73      19.921   1.442  13.673  1.00  2.50           C  
ATOM   1053  H   VAL A  73      21.863  -0.966  13.388  1.00  2.50           H  
ATOM   1054  HA  VAL A  73      19.644  -0.219  11.527  1.00  2.50           H  
ATOM   1055  HB  VAL A  73      21.827   1.531  12.721  1.00  2.50           H  
ATOM   1056 1HG1 VAL A  73      20.506   3.351  11.762  1.00  2.50           H  
ATOM   1057 2HG1 VAL A  73      21.076   2.222  10.512  1.00  2.50           H  
ATOM   1058 3HG1 VAL A  73      19.386   2.154  11.071  1.00  2.50           H  
ATOM   1059 1HG2 VAL A  73      20.004   2.441  14.095  1.00  2.50           H  
ATOM   1060 2HG2 VAL A  73      18.906   1.245  13.401  1.00  2.50           H  
ATOM   1061 3HG2 VAL A  73      20.246   0.706  14.414  1.00  2.50           H  
ATOM   1062  N   VAL A  74      21.032  -0.529   9.543  1.00  2.43           N  
ATOM   1063  CA  VAL A  74      21.796  -0.845   8.362  1.00  2.43           C  
ATOM   1064  C   VAL A  74      21.589   0.222   7.308  1.00  2.43           C  
ATOM   1065  O   VAL A  74      20.469   0.652   7.044  1.00  2.43           O  
ATOM   1066  CB  VAL A  74      21.341  -2.200   7.794  1.00  2.43           C  
ATOM   1067  CG1 VAL A  74      22.165  -2.548   6.562  1.00  2.43           C  
ATOM   1068  CG2 VAL A  74      21.395  -3.265   8.862  1.00  2.43           C  
ATOM   1069  H   VAL A  74      20.021  -0.577   9.502  1.00  2.43           H  
ATOM   1070  HA  VAL A  74      22.851  -0.893   8.619  1.00  2.43           H  
ATOM   1071  HB  VAL A  74      20.338  -2.110   7.489  1.00  2.43           H  
ATOM   1072 1HG1 VAL A  74      21.818  -3.491   6.147  1.00  2.43           H  
ATOM   1073 2HG1 VAL A  74      22.061  -1.774   5.816  1.00  2.43           H  
ATOM   1074 3HG1 VAL A  74      23.215  -2.639   6.845  1.00  2.43           H  
ATOM   1075 1HG2 VAL A  74      21.039  -4.205   8.450  1.00  2.43           H  
ATOM   1076 2HG2 VAL A  74      22.407  -3.386   9.210  1.00  2.43           H  
ATOM   1077 3HG2 VAL A  74      20.751  -2.969   9.693  1.00  2.43           H  
ATOM   1078  N   VAL A  75      22.667   0.678   6.718  1.00  2.45           N  
ATOM   1079  CA  VAL A  75      22.548   1.670   5.674  1.00  2.45           C  
ATOM   1080  C   VAL A  75      22.934   1.019   4.374  1.00  2.45           C  
ATOM   1081  O   VAL A  75      23.964   0.341   4.289  1.00  2.45           O  
ATOM   1082  CB  VAL A  75      23.409   2.896   5.968  1.00  2.45           C  
ATOM   1083  CG1 VAL A  75      23.280   3.892   4.818  1.00  2.45           C  
ATOM   1084  CG2 VAL A  75      22.945   3.512   7.295  1.00  2.45           C  
ATOM   1085  H   VAL A  75      23.574   0.298   6.980  1.00  2.45           H  
ATOM   1086  HA  VAL A  75      21.512   1.999   5.596  1.00  2.45           H  
ATOM   1087  HB  VAL A  75      24.459   2.601   6.043  1.00  2.45           H  
ATOM   1088 1HG1 VAL A  75      23.892   4.768   5.023  1.00  2.45           H  
ATOM   1089 2HG1 VAL A  75      23.615   3.431   3.888  1.00  2.45           H  
ATOM   1090 3HG1 VAL A  75      22.234   4.194   4.716  1.00  2.45           H  
ATOM   1091 1HG2 VAL A  75      23.550   4.388   7.521  1.00  2.45           H  
ATOM   1092 2HG2 VAL A  75      21.902   3.801   7.211  1.00  2.45           H  
ATOM   1093 3HG2 VAL A  75      23.055   2.782   8.098  1.00  2.45           H  
ATOM   1094  N   THR A  76      22.075   1.176   3.373  1.00  2.56           N  
ATOM   1095  CA  THR A  76      22.325   0.524   2.104  1.00  2.56           C  
ATOM   1096  C   THR A  76      22.444   1.519   0.959  1.00  2.56           C  
ATOM   1097  O   THR A  76      21.858   2.613   0.977  1.00  2.56           O  
ATOM   1098  CB  THR A  76      21.195  -0.480   1.795  1.00  2.56           C  
ATOM   1099  OG1 THR A  76      19.957   0.225   1.646  1.00  2.56           O  
ATOM   1100  CG2 THR A  76      21.037  -1.493   2.943  1.00  2.56           C  
ATOM   1101  H   THR A  76      21.243   1.752   3.507  1.00  2.56           H  
ATOM   1102  HA  THR A  76      23.263  -0.021   2.165  1.00  2.56           H  
ATOM   1103  HB  THR A  76      21.428  -1.009   0.873  1.00  2.56           H  
ATOM   1104  HG1 THR A  76      19.793   0.742   2.448  1.00  2.56           H  
ATOM   1105 1HG2 THR A  76      20.233  -2.190   2.706  1.00  2.56           H  
ATOM   1106 2HG2 THR A  76      21.970  -2.042   3.075  1.00  2.56           H  
ATOM   1107 3HG2 THR A  76      20.791  -0.966   3.866  1.00  2.56           H  
ATOM   1108  N   ASP A  77      23.162   1.080  -0.075  1.00  2.75           N  
ATOM   1109  CA  ASP A  77      23.382   1.834  -1.303  1.00  2.75           C  
ATOM   1110  C   ASP A  77      23.411   0.893  -2.513  1.00  2.75           C  
ATOM   1111  O   ASP A  77      24.323   0.068  -2.664  1.00  2.75           O  
ATOM   1112  CB  ASP A  77      24.700   2.625  -1.180  1.00  2.75           C  
ATOM   1113  CG  ASP A  77      25.049   3.584  -2.353  1.00  2.75           C  
ATOM   1114  OD1 ASP A  77      24.369   3.596  -3.337  1.00  2.75           O  
ATOM   1115  OD2 ASP A  77      26.016   4.302  -2.216  1.00  2.75           O  
ATOM   1116  H   ASP A  77      23.634   0.181   0.025  1.00  2.75           H  
ATOM   1117  HA  ASP A  77      22.551   2.522  -1.439  1.00  2.75           H  
ATOM   1118 1HB  ASP A  77      24.664   3.220  -0.266  1.00  2.75           H  
ATOM   1119 2HB  ASP A  77      25.525   1.915  -1.064  1.00  2.75           H  
ATOM   1120  N   LEU A  78      22.344   0.940  -3.312  1.00  3.00           N  
ATOM   1121  CA  LEU A  78      22.205   0.075  -4.472  1.00  3.00           C  
ATOM   1122  C   LEU A  78      22.364   0.867  -5.772  1.00  3.00           C  
ATOM   1123  O   LEU A  78      21.714   1.899  -5.978  1.00  3.00           O  
ATOM   1124  CB  LEU A  78      20.837  -0.616  -4.447  1.00  3.00           C  
ATOM   1125  CG  LEU A  78      20.711  -1.834  -3.501  1.00  3.00           C  
ATOM   1126  CD1 LEU A  78      20.620  -1.379  -2.042  1.00  3.00           C  
ATOM   1127  CD2 LEU A  78      19.506  -2.610  -3.871  1.00  3.00           C  
ATOM   1128  H   LEU A  78      21.616   1.629  -3.130  1.00  3.00           H  
ATOM   1129  HA  LEU A  78      22.983  -0.684  -4.436  1.00  3.00           H  
ATOM   1130 1HB  LEU A  78      20.096   0.120  -4.131  1.00  3.00           H  
ATOM   1131 2HB  LEU A  78      20.588  -0.935  -5.458  1.00  3.00           H  
ATOM   1132  HG  LEU A  78      21.586  -2.458  -3.612  1.00  3.00           H  
ATOM   1133 1HD1 LEU A  78      20.535  -2.253  -1.398  1.00  3.00           H  
ATOM   1134 2HD1 LEU A  78      21.496  -0.832  -1.766  1.00  3.00           H  
ATOM   1135 3HD1 LEU A  78      19.744  -0.744  -1.910  1.00  3.00           H  
ATOM   1136 1HD2 LEU A  78      19.406  -3.477  -3.228  1.00  3.00           H  
ATOM   1137 2HD2 LEU A  78      18.632  -1.978  -3.761  1.00  3.00           H  
ATOM   1138 3HD2 LEU A  78      19.608  -2.928  -4.898  1.00  3.00           H  
ATOM   1139  N   THR A  79      23.215   0.369  -6.664  1.00  3.30           N  
ATOM   1140  CA  THR A  79      23.435   1.026  -7.947  1.00  3.30           C  
ATOM   1141  C   THR A  79      23.084   0.093  -9.103  1.00  3.30           C  
ATOM   1142  O   THR A  79      23.561  -1.044  -9.173  1.00  3.30           O  
ATOM   1143  CB  THR A  79      24.890   1.525  -8.070  1.00  3.30           C  
ATOM   1144  OG1 THR A  79      25.182   2.481  -7.019  1.00  3.30           O  
ATOM   1145  CG2 THR A  79      25.103   2.159  -9.397  1.00  3.30           C  
ATOM   1146  H   THR A  79      23.733  -0.479  -6.434  1.00  3.30           H  
ATOM   1147  HA  THR A  79      22.778   1.890  -8.018  1.00  3.30           H  
ATOM   1148  HB  THR A  79      25.557   0.706  -7.972  1.00  3.30           H  
ATOM   1149  HG1 THR A  79      25.220   2.034  -6.160  1.00  3.30           H  
ATOM   1150 1HG2 THR A  79      26.130   2.507  -9.477  1.00  3.30           H  
ATOM   1151 2HG2 THR A  79      24.905   1.436 -10.186  1.00  3.30           H  
ATOM   1152 3HG2 THR A  79      24.429   2.991  -9.498  1.00  3.30           H  
ATOM   1153  N   LEU A  80      22.241   0.583 -10.002  1.00  3.63           N  
ATOM   1154  CA  LEU A  80      21.777  -0.186 -11.147  1.00  3.63           C  
ATOM   1155  C   LEU A  80      22.426   0.261 -12.433  1.00  3.63           C  
ATOM   1156  O   LEU A  80      22.521   1.462 -12.681  1.00  3.63           O  
ATOM   1157  CB  LEU A  80      20.272  -0.002 -11.285  1.00  3.63           C  
ATOM   1158  CG  LEU A  80      19.475  -0.468 -10.128  1.00  3.63           C  
ATOM   1159  CD1 LEU A  80      18.024  -0.118 -10.335  1.00  3.63           C  
ATOM   1160  CD2 LEU A  80      19.663  -1.916 -10.056  1.00  3.63           C  
ATOM   1161  H   LEU A  80      21.909   1.539  -9.890  1.00  3.63           H  
ATOM   1162  HA  LEU A  80      22.007  -1.234 -10.979  1.00  3.63           H  
ATOM   1163 1HB  LEU A  80      20.066   1.055 -11.427  1.00  3.63           H  
ATOM   1164 2HB  LEU A  80      19.937  -0.539 -12.168  1.00  3.63           H  
ATOM   1165  HG  LEU A  80      19.821   0.005  -9.208  1.00  3.63           H  
ATOM   1166 1HD1 LEU A  80      17.428  -0.480  -9.502  1.00  3.63           H  
ATOM   1167 2HD1 LEU A  80      17.916   0.964 -10.413  1.00  3.63           H  
ATOM   1168 3HD1 LEU A  80      17.687  -0.585 -11.251  1.00  3.63           H  
ATOM   1169 1HD2 LEU A  80      19.120  -2.333  -9.258  1.00  3.63           H  
ATOM   1170 2HD2 LEU A  80      19.310  -2.330 -10.989  1.00  3.63           H  
ATOM   1171 3HD2 LEU A  80      20.722  -2.143  -9.930  1.00  3.63           H  
ATOM   1172  N   ARG A  81      22.767  -0.694 -13.300  1.00  3.96           N  
ATOM   1173  CA  ARG A  81      23.322  -0.321 -14.604  1.00  3.96           C  
ATOM   1174  C   ARG A  81      22.568  -0.950 -15.767  1.00  3.96           C  
ATOM   1175  O   ARG A  81      22.443  -2.176 -15.888  1.00  3.96           O  
ATOM   1176  CB  ARG A  81      24.791  -0.678 -14.709  1.00  3.96           C  
ATOM   1177  CG  ARG A  81      25.442  -0.218 -16.024  1.00  3.96           C  
ATOM   1178  CD  ARG A  81      26.893  -0.562 -16.104  1.00  3.96           C  
ATOM   1179  NE  ARG A  81      27.698   0.168 -15.128  1.00  3.96           N  
ATOM   1180  CZ  ARG A  81      28.207   1.401 -15.333  1.00  3.96           C  
ATOM   1181  NH1 ARG A  81      27.983   2.016 -16.472  1.00  3.96           N  
ATOM   1182  NH2 ARG A  81      28.930   1.990 -14.393  1.00  3.96           N  
ATOM   1183  H   ARG A  81      22.659  -1.673 -13.023  1.00  3.96           H  
ATOM   1184  HA  ARG A  81      23.242   0.760 -14.712  1.00  3.96           H  
ATOM   1185 1HB  ARG A  81      25.336  -0.222 -13.882  1.00  3.96           H  
ATOM   1186 2HB  ARG A  81      24.911  -1.757 -14.633  1.00  3.96           H  
ATOM   1187 1HG  ARG A  81      24.934  -0.698 -16.863  1.00  3.96           H  
ATOM   1188 2HG  ARG A  81      25.333   0.869 -16.122  1.00  3.96           H  
ATOM   1189 1HD  ARG A  81      27.020  -1.628 -15.922  1.00  3.96           H  
ATOM   1190 2HD  ARG A  81      27.263  -0.319 -17.100  1.00  3.96           H  
ATOM   1191  HE  ARG A  81      27.889  -0.281 -14.242  1.00  3.96           H  
ATOM   1192 1HH1 ARG A  81      27.432   1.561 -17.187  1.00  3.96           H  
ATOM   1193 2HH1 ARG A  81      28.353   2.942 -16.635  1.00  3.96           H  
ATOM   1194 1HH2 ARG A  81      29.104   1.516 -13.517  1.00  3.96           H  
ATOM   1195 2HH2 ARG A  81      29.308   2.912 -14.554  1.00  3.96           H  
ATOM   1196  N   GLU A  82      22.062  -0.079 -16.627  1.00  4.25           N  
ATOM   1197  CA  GLU A  82      21.250  -0.454 -17.772  1.00  4.25           C  
ATOM   1198  C   GLU A  82      22.106  -0.941 -18.947  1.00  4.25           C  
ATOM   1199  O   GLU A  82      23.284  -0.593 -19.027  1.00  4.25           O  
ATOM   1200  CB  GLU A  82      20.425   0.755 -18.192  1.00  4.25           C  
ATOM   1201  CG  GLU A  82      19.405   1.243 -17.168  1.00  4.25           C  
ATOM   1202  CD  GLU A  82      18.227   0.321 -16.960  1.00  4.25           C  
ATOM   1203  OE1 GLU A  82      17.641  -0.100 -17.932  1.00  4.25           O  
ATOM   1204  OE2 GLU A  82      17.899   0.059 -15.825  1.00  4.25           O  
ATOM   1205  H   GLU A  82      22.245   0.917 -16.475  1.00  4.25           H  
ATOM   1206  HA  GLU A  82      20.583  -1.237 -17.439  1.00  4.25           H  
ATOM   1207 1HB  GLU A  82      21.109   1.587 -18.336  1.00  4.25           H  
ATOM   1208 2HB  GLU A  82      19.925   0.590 -19.136  1.00  4.25           H  
ATOM   1209 1HG  GLU A  82      19.922   1.372 -16.215  1.00  4.25           H  
ATOM   1210 2HG  GLU A  82      19.045   2.224 -17.484  1.00  4.25           H  
ATOM   1211  N   PRO A  83      21.546  -1.724 -19.893  1.00  4.47           N  
ATOM   1212  CA  PRO A  83      22.177  -2.165 -21.134  1.00  4.47           C  
ATOM   1213  C   PRO A  83      22.799  -1.031 -21.948  1.00  4.47           C  
ATOM   1214  O   PRO A  83      23.778  -1.232 -22.663  1.00  4.47           O  
ATOM   1215  CB  PRO A  83      20.998  -2.779 -21.896  1.00  4.47           C  
ATOM   1216  CG  PRO A  83      20.080  -3.280 -20.823  1.00  4.47           C  
ATOM   1217  CD  PRO A  83      20.169  -2.260 -19.712  1.00  4.47           C  
ATOM   1218  HA  PRO A  83      22.931  -2.931 -20.897  1.00  4.47           H  
ATOM   1219 1HB  PRO A  83      20.534  -2.021 -22.544  1.00  4.47           H  
ATOM   1220 2HB  PRO A  83      21.358  -3.585 -22.555  1.00  4.47           H  
ATOM   1221 1HG  PRO A  83      19.059  -3.408 -21.211  1.00  4.47           H  
ATOM   1222 2HG  PRO A  83      20.425  -4.262 -20.498  1.00  4.47           H  
ATOM   1223 1HD  PRO A  83      19.399  -1.486 -19.824  1.00  4.47           H  
ATOM   1224 2HD  PRO A  83      20.078  -2.811 -18.772  1.00  4.47           H  
ATOM   1225  N   ASN A  84      22.226   0.169 -21.834  1.00  4.57           N  
ATOM   1226  CA  ASN A  84      22.705   1.338 -22.562  1.00  4.57           C  
ATOM   1227  C   ASN A  84      23.787   2.126 -21.816  1.00  4.57           C  
ATOM   1228  O   ASN A  84      24.207   3.193 -22.264  1.00  4.57           O  
ATOM   1229  CB  ASN A  84      21.520   2.215 -22.913  1.00  4.57           C  
ATOM   1230  CG  ASN A  84      20.817   2.768 -21.700  1.00  4.57           C  
ATOM   1231  OD1 ASN A  84      21.300   2.704 -20.567  1.00  4.57           O  
ATOM   1232  ND2 ASN A  84      19.641   3.304 -21.924  1.00  4.57           N  
ATOM   1233  H   ASN A  84      21.422   0.277 -21.235  1.00  4.57           H  
ATOM   1234  HA  ASN A  84      23.155   0.992 -23.494  1.00  4.57           H  
ATOM   1235 1HB  ASN A  84      21.859   3.048 -23.530  1.00  4.57           H  
ATOM   1236 2HB  ASN A  84      20.805   1.641 -23.502  1.00  4.57           H  
ATOM   1237 1HD2 ASN A  84      19.104   3.674 -21.160  1.00  4.57           H  
ATOM   1238 2HD2 ASN A  84      19.275   3.338 -22.852  1.00  4.57           H  
ATOM   1239  N   GLY A  85      24.247   1.592 -20.688  1.00  4.54           N  
ATOM   1240  CA  GLY A  85      25.299   2.205 -19.889  1.00  4.54           C  
ATOM   1241  C   GLY A  85      24.822   3.251 -18.877  1.00  4.54           C  
ATOM   1242  O   GLY A  85      25.637   3.785 -18.120  1.00  4.54           O  
ATOM   1243  H   GLY A  85      23.858   0.715 -20.349  1.00  4.54           H  
ATOM   1244 1HA  GLY A  85      25.824   1.413 -19.356  1.00  4.54           H  
ATOM   1245 2HA  GLY A  85      26.026   2.661 -20.558  1.00  4.54           H  
ATOM   1246  N   GLU A  86      23.526   3.549 -18.839  1.00  4.37           N  
ATOM   1247  CA  GLU A  86      23.057   4.545 -17.882  1.00  4.37           C  
ATOM   1248  C   GLU A  86      22.982   3.949 -16.482  1.00  4.37           C  
ATOM   1249  O   GLU A  86      22.764   2.745 -16.305  1.00  4.37           O  
ATOM   1250  CB  GLU A  86      21.711   5.144 -18.299  1.00  4.37           C  
ATOM   1251  CG  GLU A  86      21.776   5.992 -19.588  1.00  4.37           C  
ATOM   1252  CD  GLU A  86      20.454   6.627 -19.962  1.00  4.37           C  
ATOM   1253  OE1 GLU A  86      19.519   6.504 -19.205  1.00  4.37           O  
ATOM   1254  OE2 GLU A  86      20.382   7.236 -21.005  1.00  4.37           O  
ATOM   1255  H   GLU A  86      22.867   3.107 -19.480  1.00  4.37           H  
ATOM   1256  HA  GLU A  86      23.780   5.360 -17.856  1.00  4.37           H  
ATOM   1257 1HB  GLU A  86      20.992   4.340 -18.459  1.00  4.37           H  
ATOM   1258 2HB  GLU A  86      21.327   5.772 -17.496  1.00  4.37           H  
ATOM   1259 1HG  GLU A  86      22.517   6.777 -19.452  1.00  4.37           H  
ATOM   1260 2HG  GLU A  86      22.113   5.355 -20.407  1.00  4.37           H  
ATOM   1261  N   VAL A  87      23.190   4.802 -15.482  1.00  4.07           N  
ATOM   1262  CA  VAL A  87      23.169   4.374 -14.087  1.00  4.07           C  
ATOM   1263  C   VAL A  87      22.149   5.088 -13.207  1.00  4.07           C  
ATOM   1264  O   VAL A  87      22.007   6.314 -13.257  1.00  4.07           O  
ATOM   1265  CB  VAL A  87      24.579   4.516 -13.477  1.00  4.07           C  
ATOM   1266  CG1 VAL A  87      24.560   4.186 -12.015  1.00  4.07           C  
ATOM   1267  CG2 VAL A  87      25.522   3.545 -14.186  1.00  4.07           C  
ATOM   1268  H   VAL A  87      23.370   5.772 -15.696  1.00  4.07           H  
ATOM   1269  HA  VAL A  87      22.921   3.318 -14.082  1.00  4.07           H  
ATOM   1270  HB  VAL A  87      24.929   5.539 -13.595  1.00  4.07           H  
ATOM   1271 1HG1 VAL A  87      25.565   4.278 -11.609  1.00  4.07           H  
ATOM   1272 2HG1 VAL A  87      23.898   4.862 -11.481  1.00  4.07           H  
ATOM   1273 3HG1 VAL A  87      24.209   3.166 -11.900  1.00  4.07           H  
ATOM   1274 1HG2 VAL A  87      26.514   3.637 -13.759  1.00  4.07           H  
ATOM   1275 2HG2 VAL A  87      25.154   2.528 -14.045  1.00  4.07           H  
ATOM   1276 3HG2 VAL A  87      25.566   3.770 -15.250  1.00  4.07           H  
ATOM   1277  N   SER A  88      21.434   4.295 -12.407  1.00  3.68           N  
ATOM   1278  CA  SER A  88      20.454   4.814 -11.454  1.00  3.68           C  
ATOM   1279  C   SER A  88      20.830   4.367 -10.047  1.00  3.68           C  
ATOM   1280  O   SER A  88      21.446   3.316  -9.868  1.00  3.68           O  
ATOM   1281  CB  SER A  88      19.059   4.344 -11.790  1.00  3.68           C  
ATOM   1282  OG  SER A  88      18.649   4.824 -13.042  1.00  3.68           O  
ATOM   1283  H   SER A  88      21.629   3.293 -12.449  1.00  3.68           H  
ATOM   1284  HA  SER A  88      20.474   5.903 -11.483  1.00  3.68           H  
ATOM   1285 1HB  SER A  88      19.018   3.257 -11.778  1.00  3.68           H  
ATOM   1286 2HB  SER A  88      18.387   4.705 -11.027  1.00  3.68           H  
ATOM   1287  HG  SER A  88      18.839   5.769 -13.039  1.00  3.68           H  
ATOM   1288  N   GLN A  89      20.467   5.156  -9.037  1.00  3.25           N  
ATOM   1289  CA  GLN A  89      20.843   4.790  -7.671  1.00  3.25           C  
ATOM   1290  C   GLN A  89      19.724   4.907  -6.649  1.00  3.25           C  
ATOM   1291  O   GLN A  89      18.842   5.763  -6.756  1.00  3.25           O  
ATOM   1292  CB  GLN A  89      22.035   5.644  -7.216  1.00  3.25           C  
ATOM   1293  CG  GLN A  89      23.294   5.430  -8.051  1.00  3.25           C  
ATOM   1294  CD  GLN A  89      24.492   6.194  -7.571  1.00  3.25           C  
ATOM   1295  OE1 GLN A  89      24.513   7.430  -7.565  1.00  3.25           O  
ATOM   1296  NE2 GLN A  89      25.512   5.456  -7.163  1.00  3.25           N  
ATOM   1297  H   GLN A  89      19.949   6.007  -9.211  1.00  3.25           H  
ATOM   1298  HA  GLN A  89      21.159   3.749  -7.672  1.00  3.25           H  
ATOM   1299 1HB  GLN A  89      21.768   6.698  -7.249  1.00  3.25           H  
ATOM   1300 2HB  GLN A  89      22.276   5.393  -6.179  1.00  3.25           H  
ATOM   1301 1HG  GLN A  89      23.530   4.380  -7.985  1.00  3.25           H  
ATOM   1302 2HG  GLN A  89      23.112   5.711  -9.083  1.00  3.25           H  
ATOM   1303 1HE2 GLN A  89      26.345   5.886  -6.820  1.00  3.25           H  
ATOM   1304 2HE2 GLN A  89      25.433   4.441  -7.182  1.00  3.25           H  
ATOM   1305  N   PHE A  90      19.805   4.061  -5.622  1.00  2.84           N  
ATOM   1306  CA  PHE A  90      18.848   4.061  -4.528  1.00  2.84           C  
ATOM   1307  C   PHE A  90      19.499   3.804  -3.171  1.00  2.84           C  
ATOM   1308  O   PHE A  90      20.242   2.838  -2.987  1.00  2.84           O  
ATOM   1309  CB  PHE A  90      17.783   3.002  -4.779  1.00  2.84           C  
ATOM   1310  CG  PHE A  90      16.778   2.972  -3.726  1.00  2.84           C  
ATOM   1311  CD1 PHE A  90      15.907   4.028  -3.594  1.00  2.84           C  
ATOM   1312  CD2 PHE A  90      16.683   1.897  -2.854  1.00  2.84           C  
ATOM   1313  CE1 PHE A  90      14.971   4.027  -2.615  1.00  2.84           C  
ATOM   1314  CE2 PHE A  90      15.728   1.898  -1.872  1.00  2.84           C  
ATOM   1315  CZ  PHE A  90      14.875   2.971  -1.764  1.00  2.84           C  
ATOM   1316  H   PHE A  90      20.552   3.366  -5.621  1.00  2.84           H  
ATOM   1317  HA  PHE A  90      18.369   5.039  -4.492  1.00  2.84           H  
ATOM   1318 1HB  PHE A  90      17.291   3.185  -5.723  1.00  2.84           H  
ATOM   1319 2HB  PHE A  90      18.255   2.019  -4.832  1.00  2.84           H  
ATOM   1320  HD1 PHE A  90      15.985   4.874  -4.277  1.00  2.84           H  
ATOM   1321  HD2 PHE A  90      17.374   1.056  -2.955  1.00  2.84           H  
ATOM   1322  HE1 PHE A  90      14.295   4.874  -2.510  1.00  2.84           H  
ATOM   1323  HE2 PHE A  90      15.645   1.059  -1.184  1.00  2.84           H  
ATOM   1324  HZ  PHE A  90      14.127   2.983  -1.018  1.00  2.84           H  
ATOM   1325  N   THR A  91      19.221   4.684  -2.214  1.00  2.48           N  
ATOM   1326  CA  THR A  91      19.796   4.541  -0.883  1.00  2.48           C  
ATOM   1327  C   THR A  91      18.718   4.599   0.193  1.00  2.48           C  
ATOM   1328  O   THR A  91      17.626   5.116  -0.049  1.00  2.48           O  
ATOM   1329  CB  THR A  91      20.831   5.659  -0.625  1.00  2.48           C  
ATOM   1330  OG1 THR A  91      20.166   6.932  -0.615  1.00  2.48           O  
ATOM   1331  CG2 THR A  91      21.900   5.674  -1.722  1.00  2.48           C  
ATOM   1332  H   THR A  91      18.601   5.458  -2.411  1.00  2.48           H  
ATOM   1333  HA  THR A  91      20.291   3.573  -0.809  1.00  2.48           H  
ATOM   1334  HB  THR A  91      21.308   5.489   0.341  1.00  2.48           H  
ATOM   1335  HG1 THR A  91      19.521   6.945   0.096  1.00  2.48           H  
ATOM   1336 1HG2 THR A  91      22.620   6.464  -1.518  1.00  2.48           H  
ATOM   1337 2HG2 THR A  91      22.412   4.730  -1.744  1.00  2.48           H  
ATOM   1338 3HG2 THR A  91      21.444   5.852  -2.691  1.00  2.48           H  
ATOM   1339  N   GLY A  92      19.056   4.138   1.400  1.00  2.20           N  
ATOM   1340  CA  GLY A  92      18.116   4.229   2.529  1.00  2.20           C  
ATOM   1341  C   GLY A  92      18.596   3.532   3.807  1.00  2.20           C  
ATOM   1342  O   GLY A  92      19.666   2.905   3.831  1.00  2.20           O  
ATOM   1343  H   GLY A  92      19.976   3.701   1.502  1.00  2.20           H  
ATOM   1344 1HA  GLY A  92      17.917   5.278   2.749  1.00  2.20           H  
ATOM   1345 2HA  GLY A  92      17.161   3.799   2.231  1.00  2.20           H  
ATOM   1346  N   THR A  93      17.793   3.650   4.876  1.00  2.03           N  
ATOM   1347  CA  THR A  93      18.151   3.048   6.162  1.00  2.03           C  
ATOM   1348  C   THR A  93      17.145   1.971   6.584  1.00  2.03           C  
ATOM   1349  O   THR A  93      15.925   2.148   6.504  1.00  2.03           O  
ATOM   1350  CB  THR A  93      18.303   4.102   7.268  1.00  2.03           C  
ATOM   1351  OG1 THR A  93      19.310   5.051   6.891  1.00  2.03           O  
ATOM   1352  CG2 THR A  93      18.766   3.422   8.549  1.00  2.03           C  
ATOM   1353  H   THR A  93      16.918   4.173   4.784  1.00  2.03           H  
ATOM   1354  HA  THR A  93      19.120   2.557   6.055  1.00  2.03           H  
ATOM   1355  HB  THR A  93      17.355   4.615   7.437  1.00  2.03           H  
ATOM   1356  HG1 THR A  93      20.105   4.579   6.631  1.00  2.03           H  
ATOM   1357 1HG2 THR A  93      18.894   4.168   9.329  1.00  2.03           H  
ATOM   1358 2HG2 THR A  93      18.041   2.691   8.872  1.00  2.03           H  
ATOM   1359 3HG2 THR A  93      19.718   2.922   8.365  1.00  2.03           H  
ATOM   1360  N   LEU A  94      17.690   0.847   7.008  1.00  1.98           N  
ATOM   1361  CA  LEU A  94      17.019  -0.375   7.419  1.00  1.98           C  
ATOM   1362  C   LEU A  94      17.159  -0.721   8.912  1.00  1.98           C  
ATOM   1363  O   LEU A  94      18.259  -0.717   9.459  1.00  1.98           O  
ATOM   1364  CB  LEU A  94      17.604  -1.441   6.508  1.00  1.98           C  
ATOM   1365  CG  LEU A  94      17.398  -2.843   6.808  1.00  1.98           C  
ATOM   1366  CD1 LEU A  94      15.960  -3.173   6.712  1.00  1.98           C  
ATOM   1367  CD2 LEU A  94      18.272  -3.624   5.805  1.00  1.98           C  
ATOM   1368  H   LEU A  94      18.703   0.823   7.040  1.00  1.98           H  
ATOM   1369  HA  LEU A  94      15.956  -0.266   7.200  1.00  1.98           H  
ATOM   1370 1HB  LEU A  94      17.178  -1.278   5.525  1.00  1.98           H  
ATOM   1371 2HB  LEU A  94      18.659  -1.260   6.417  1.00  1.98           H  
ATOM   1372  HG  LEU A  94      17.715  -3.064   7.825  1.00  1.98           H  
ATOM   1373 1HD1 LEU A  94      15.840  -4.211   6.935  1.00  1.98           H  
ATOM   1374 2HD1 LEU A  94      15.414  -2.577   7.434  1.00  1.98           H  
ATOM   1375 3HD1 LEU A  94      15.573  -2.975   5.752  1.00  1.98           H  
ATOM   1376 1HD2 LEU A  94      18.175  -4.684   5.951  1.00  1.98           H  
ATOM   1377 2HD2 LEU A  94      17.974  -3.372   4.802  1.00  1.98           H  
ATOM   1378 3HD2 LEU A  94      19.303  -3.349   5.927  1.00  1.98           H  
ATOM   1379  N   PHE A  95      16.036  -1.014   9.576  1.00  2.07           N  
ATOM   1380  CA  PHE A  95      16.045  -1.330  11.008  1.00  2.07           C  
ATOM   1381  C   PHE A  95      15.594  -2.777  11.285  1.00  2.07           C  
ATOM   1382  O   PHE A  95      14.419  -3.136  11.077  1.00  2.07           O  
ATOM   1383  CB  PHE A  95      15.128  -0.350  11.708  1.00  2.07           C  
ATOM   1384  CG  PHE A  95      15.559   1.093  11.503  1.00  2.07           C  
ATOM   1385  CD1 PHE A  95      15.162   1.792  10.360  1.00  2.07           C  
ATOM   1386  CD2 PHE A  95      16.334   1.745  12.425  1.00  2.07           C  
ATOM   1387  CE1 PHE A  95      15.537   3.094  10.155  1.00  2.07           C  
ATOM   1388  CE2 PHE A  95      16.720   3.059  12.227  1.00  2.07           C  
ATOM   1389  CZ  PHE A  95      16.320   3.733  11.090  1.00  2.07           C  
ATOM   1390  H   PHE A  95      15.139  -0.991   9.094  1.00  2.07           H  
ATOM   1391  HA  PHE A  95      17.058  -1.207  11.391  1.00  2.07           H  
ATOM   1392 1HB  PHE A  95      14.135  -0.475  11.333  1.00  2.07           H  
ATOM   1393 2HB  PHE A  95      15.111  -0.562  12.782  1.00  2.07           H  
ATOM   1394  HD1 PHE A  95      14.554   1.295   9.622  1.00  2.07           H  
ATOM   1395  HD2 PHE A  95      16.643   1.209  13.323  1.00  2.07           H  
ATOM   1396  HE1 PHE A  95      15.216   3.620   9.249  1.00  2.07           H  
ATOM   1397  HE2 PHE A  95      17.340   3.564  12.968  1.00  2.07           H  
ATOM   1398  HZ  PHE A  95      16.623   4.766  10.929  1.00  2.07           H  
ATOM   1399  N   ILE A  96      16.573  -3.588  11.726  1.00  2.31           N  
ATOM   1400  CA  ILE A  96      16.480  -5.035  11.983  1.00  2.31           C  
ATOM   1401  C   ILE A  96      16.742  -5.451  13.450  1.00  2.31           C  
ATOM   1402  O   ILE A  96      17.708  -4.991  14.048  1.00  2.31           O  
ATOM   1403  CB  ILE A  96      17.456  -5.768  11.047  1.00  2.31           C  
ATOM   1404  CG1 ILE A  96      16.976  -5.617   9.602  1.00  2.31           C  
ATOM   1405  CG2 ILE A  96      17.649  -7.203  11.449  1.00  2.31           C  
ATOM   1406  CD1 ILE A  96      17.954  -6.063   8.562  1.00  2.31           C  
ATOM   1407  H   ILE A  96      17.485  -3.153  11.896  1.00  2.31           H  
ATOM   1408  HA  ILE A  96      15.492  -5.336  11.668  1.00  2.31           H  
ATOM   1409  HB  ILE A  96      18.421  -5.266  11.105  1.00  2.31           H  
ATOM   1410 1HG1 ILE A  96      16.076  -6.223   9.499  1.00  2.31           H  
ATOM   1411 2HG1 ILE A  96      16.714  -4.584   9.411  1.00  2.31           H  
ATOM   1412 1HG2 ILE A  96      18.367  -7.671  10.789  1.00  2.31           H  
ATOM   1413 2HG2 ILE A  96      18.025  -7.253  12.468  1.00  2.31           H  
ATOM   1414 3HG2 ILE A  96      16.710  -7.737  11.388  1.00  2.31           H  
ATOM   1415 1HD1 ILE A  96      17.501  -5.957   7.591  1.00  2.31           H  
ATOM   1416 2HD1 ILE A  96      18.858  -5.456   8.623  1.00  2.31           H  
ATOM   1417 3HD1 ILE A  96      18.206  -7.091   8.719  1.00  2.31           H  
ATOM   1418  N   PRO A  97      15.907  -6.290  14.090  1.00  2.69           N  
ATOM   1419  CA  PRO A  97      16.102  -6.739  15.459  1.00  2.69           C  
ATOM   1420  C   PRO A  97      17.478  -7.362  15.671  1.00  2.69           C  
ATOM   1421  O   PRO A  97      17.939  -8.176  14.866  1.00  2.69           O  
ATOM   1422  CB  PRO A  97      15.005  -7.799  15.603  1.00  2.69           C  
ATOM   1423  CG  PRO A  97      13.933  -7.363  14.643  1.00  2.69           C  
ATOM   1424  CD  PRO A  97      14.680  -6.810  13.460  1.00  2.69           C  
ATOM   1425  HA  PRO A  97      15.940  -5.899  16.148  1.00  2.69           H  
ATOM   1426 1HB  PRO A  97      15.413  -8.797  15.358  1.00  2.69           H  
ATOM   1427 2HB  PRO A  97      14.658  -7.841  16.646  1.00  2.69           H  
ATOM   1428 1HG  PRO A  97      13.288  -8.222  14.370  1.00  2.69           H  
ATOM   1429 2HG  PRO A  97      13.288  -6.617  15.123  1.00  2.69           H  
ATOM   1430 1HD  PRO A  97      14.908  -7.612  12.761  1.00  2.69           H  
ATOM   1431 2HD  PRO A  97      14.076  -6.021  13.023  1.00  2.69           H  
ATOM   1432  N   ALA A  98      18.132  -7.014  16.766  1.00  3.20           N  
ATOM   1433  CA  ALA A  98      19.441  -7.590  17.014  1.00  3.20           C  
ATOM   1434  C   ALA A  98      19.308  -9.083  17.217  1.00  3.20           C  
ATOM   1435  O   ALA A  98      18.325  -9.550  17.796  1.00  3.20           O  
ATOM   1436  CB  ALA A  98      20.114  -6.920  18.199  1.00  3.20           C  
ATOM   1437  H   ALA A  98      17.731  -6.356  17.420  1.00  3.20           H  
ATOM   1438  HA  ALA A  98      20.055  -7.449  16.131  1.00  3.20           H  
ATOM   1439 1HB  ALA A  98      21.099  -7.361  18.352  1.00  3.20           H  
ATOM   1440 2HB  ALA A  98      20.223  -5.866  17.989  1.00  3.20           H  
ATOM   1441 3HB  ALA A  98      19.511  -7.060  19.095  1.00  3.20           H  
ATOM   1442  N   SER A  99      20.308  -9.821  16.741  1.00  3.77           N  
ATOM   1443  CA  SER A  99      20.438 -11.277  16.863  1.00  3.77           C  
ATOM   1444  C   SER A  99      19.527 -12.102  15.936  1.00  3.77           C  
ATOM   1445  O   SER A  99      19.648 -13.329  15.926  1.00  3.77           O  
ATOM   1446  CB  SER A  99      20.228 -11.738  18.306  1.00  3.77           C  
ATOM   1447  OG  SER A  99      18.875 -11.937  18.613  1.00  3.77           O  
ATOM   1448  H   SER A  99      21.048  -9.334  16.257  1.00  3.77           H  
ATOM   1449  HA  SER A  99      21.464 -11.528  16.600  1.00  3.77           H  
ATOM   1450 1HB  SER A  99      20.780 -12.662  18.474  1.00  3.77           H  
ATOM   1451 2HB  SER A  99      20.641 -10.990  18.979  1.00  3.77           H  
ATOM   1452  HG  SER A  99      18.412 -11.153  18.288  1.00  3.77           H  
ATOM   1453  N   GLU A 100      18.632 -11.468  15.165  1.00  4.32           N  
ATOM   1454  CA  GLU A 100      17.745 -12.261  14.316  1.00  4.32           C  
ATOM   1455  C   GLU A 100      17.383 -11.531  13.026  1.00  4.32           C  
ATOM   1456  O   GLU A 100      18.275 -11.008  12.366  1.00  4.32           O  
ATOM   1457  OXT GLU A 100      16.315 -11.804  12.476  1.00  4.32           O  
ATOM   1458  CB  GLU A 100      16.487 -12.653  15.107  1.00  4.32           C  
ATOM   1459  CG  GLU A 100      15.518 -13.587  14.381  1.00  4.32           C  
ATOM   1460  CD  GLU A 100      14.381 -14.070  15.276  1.00  4.32           C  
ATOM   1461  OE1 GLU A 100      14.343 -13.688  16.423  1.00  4.32           O  
ATOM   1462  OE2 GLU A 100      13.573 -14.841  14.811  1.00  4.32           O  
ATOM   1463  H   GLU A 100      18.546 -10.447  15.179  1.00  4.32           H  
ATOM   1464  HA  GLU A 100      18.268 -13.176  14.039  1.00  4.32           H  
ATOM   1465 1HB  GLU A 100      16.784 -13.138  16.039  1.00  4.32           H  
ATOM   1466 2HB  GLU A 100      15.938 -11.748  15.376  1.00  4.32           H  
ATOM   1467 1HG  GLU A 100      15.092 -13.064  13.524  1.00  4.32           H  
ATOM   1468 2HG  GLU A 100      16.072 -14.449  14.007  1.00  4.32           H  
TER    1469
ENDMDL

REMARK ID 640605 MODEL 5 0089-NEM-1
PFRMAT TS
TARGET 0089-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.735  -0.956   0.613  1.00  6.16           N  
ATOM      2  CA  MET A   1       3.027  -0.343   0.349  1.00  6.16           C  
ATOM      3  C   MET A   1       2.981   1.162   0.519  1.00  6.16           C  
ATOM      4  O   MET A   1       2.737   1.905  -0.438  1.00  6.16           O  
ATOM      5  CB  MET A   1       3.533  -0.700  -1.043  1.00  6.16           C  
ATOM      6  CG  MET A   1       3.778  -2.172  -1.270  1.00  6.16           C  
ATOM      7  SD  MET A   1       5.018  -2.804  -0.124  1.00  6.16           S  
ATOM      8  CE  MET A   1       6.432  -1.875  -0.652  1.00  6.16           C  
ATOM      9 1H   MET A   1       1.854  -1.682   1.307  1.00  6.16           H  
ATOM     10 2H   MET A   1       1.112  -0.248   0.976  1.00  6.16           H  
ATOM     11 3H   MET A   1       1.353  -1.347  -0.236  1.00  6.16           H  
ATOM     12  HA  MET A   1       3.741  -0.729   1.075  1.00  6.16           H  
ATOM     13 1HB  MET A   1       2.834  -0.342  -1.794  1.00  6.16           H  
ATOM     14 2HB  MET A   1       4.473  -0.195  -1.205  1.00  6.16           H  
ATOM     15 1HG  MET A   1       2.856  -2.734  -1.128  1.00  6.16           H  
ATOM     16 2HG  MET A   1       4.131  -2.332  -2.288  1.00  6.16           H  
ATOM     17 1HE  MET A   1       7.283  -2.133  -0.035  1.00  6.16           H  
ATOM     18 2HE  MET A   1       6.652  -2.095  -1.696  1.00  6.16           H  
ATOM     19 3HE  MET A   1       6.214  -0.818  -0.537  1.00  6.16           H  
ATOM     20  N   GLY A   2       3.206   1.609   1.745  1.00  5.53           N  
ATOM     21  CA  GLY A   2       3.248   3.036   2.038  1.00  5.53           C  
ATOM     22  C   GLY A   2       4.631   3.554   1.691  1.00  5.53           C  
ATOM     23  O   GLY A   2       5.472   2.789   1.229  1.00  5.53           O  
ATOM     24  H   GLY A   2       3.378   0.931   2.492  1.00  5.53           H  
ATOM     25 1HA  GLY A   2       2.490   3.562   1.455  1.00  5.53           H  
ATOM     26 2HA  GLY A   2       3.036   3.203   3.093  1.00  5.53           H  
ATOM     27  N   VAL A   3       4.910   4.813   1.987  1.00  4.92           N  
ATOM     28  CA  VAL A   3       6.192   5.388   1.593  1.00  4.92           C  
ATOM     29  C   VAL A   3       7.408   4.713   2.225  1.00  4.92           C  
ATOM     30  O   VAL A   3       8.376   4.393   1.526  1.00  4.92           O  
ATOM     31  CB  VAL A   3       6.178   6.879   1.923  1.00  4.92           C  
ATOM     32  CG1 VAL A   3       7.527   7.455   1.727  1.00  4.92           C  
ATOM     33  CG2 VAL A   3       5.154   7.561   1.014  1.00  4.92           C  
ATOM     34  H   VAL A   3       4.205   5.397   2.416  1.00  4.92           H  
ATOM     35  HA  VAL A   3       6.281   5.294   0.514  1.00  4.92           H  
ATOM     36  HB  VAL A   3       5.900   7.022   2.970  1.00  4.92           H  
ATOM     37 1HG1 VAL A   3       7.515   8.513   1.960  1.00  4.92           H  
ATOM     38 2HG1 VAL A   3       8.240   6.949   2.377  1.00  4.92           H  
ATOM     39 3HG1 VAL A   3       7.800   7.308   0.694  1.00  4.92           H  
ATOM     40 1HG2 VAL A   3       5.112   8.618   1.232  1.00  4.92           H  
ATOM     41 2HG2 VAL A   3       5.429   7.417  -0.027  1.00  4.92           H  
ATOM     42 3HG2 VAL A   3       4.172   7.125   1.185  1.00  4.92           H  
ATOM     43  N   GLY A   4       7.366   4.473   3.535  1.00  4.38           N  
ATOM     44  CA  GLY A   4       8.489   3.808   4.179  1.00  4.38           C  
ATOM     45  C   GLY A   4       8.670   2.395   3.637  1.00  4.38           C  
ATOM     46  O   GLY A   4       9.794   1.945   3.418  1.00  4.38           O  
ATOM     47  H   GLY A   4       6.560   4.749   4.074  1.00  4.38           H  
ATOM     48 1HA  GLY A   4       9.397   4.384   4.003  1.00  4.38           H  
ATOM     49 2HA  GLY A   4       8.331   3.779   5.256  1.00  4.38           H  
ATOM     50  N   GLU A   5       7.558   1.700   3.390  1.00  3.97           N  
ATOM     51  CA  GLU A   5       7.611   0.332   2.891  1.00  3.97           C  
ATOM     52  C   GLU A   5       8.224   0.297   1.500  1.00  3.97           C  
ATOM     53  O   GLU A   5       9.024  -0.584   1.181  1.00  3.97           O  
ATOM     54  CB  GLU A   5       6.209  -0.274   2.877  1.00  3.97           C  
ATOM     55  CG  GLU A   5       5.624  -0.521   4.269  1.00  3.97           C  
ATOM     56  CD  GLU A   5       4.183  -1.025   4.287  1.00  3.97           C  
ATOM     57  OE1 GLU A   5       3.363  -0.553   3.512  1.00  3.97           O  
ATOM     58  OE2 GLU A   5       3.904  -1.890   5.081  1.00  3.97           O  
ATOM     59  H   GLU A   5       6.665   2.134   3.563  1.00  3.97           H  
ATOM     60  HA  GLU A   5       8.240  -0.258   3.557  1.00  3.97           H  
ATOM     61 1HB  GLU A   5       5.553   0.380   2.335  1.00  3.97           H  
ATOM     62 2HB  GLU A   5       6.232  -1.225   2.352  1.00  3.97           H  
ATOM     63 1HG  GLU A   5       6.251  -1.248   4.783  1.00  3.97           H  
ATOM     64 2HG  GLU A   5       5.676   0.414   4.824  1.00  3.97           H  
ATOM     65  N   LEU A   6       7.885   1.284   0.677  1.00  3.69           N  
ATOM     66  CA  LEU A   6       8.445   1.351  -0.657  1.00  3.69           C  
ATOM     67  C   LEU A   6       9.950   1.588  -0.574  1.00  3.69           C  
ATOM     68  O   LEU A   6      10.726   0.954  -1.298  1.00  3.69           O  
ATOM     69  CB  LEU A   6       7.762   2.483  -1.416  1.00  3.69           C  
ATOM     70  CG  LEU A   6       6.308   2.274  -1.788  1.00  3.69           C  
ATOM     71  CD1 LEU A   6       5.705   3.596  -2.217  1.00  3.69           C  
ATOM     72  CD2 LEU A   6       6.236   1.295  -2.928  1.00  3.69           C  
ATOM     73  H   LEU A   6       7.198   1.978   0.973  1.00  3.69           H  
ATOM     74  HA  LEU A   6       8.267   0.410  -1.167  1.00  3.69           H  
ATOM     75 1HB  LEU A   6       7.852   3.410  -0.852  1.00  3.69           H  
ATOM     76 2HB  LEU A   6       8.270   2.575  -2.343  1.00  3.69           H  
ATOM     77  HG  LEU A   6       5.758   1.890  -0.947  1.00  3.69           H  
ATOM     78 1HD1 LEU A   6       4.660   3.439  -2.487  1.00  3.69           H  
ATOM     79 2HD1 LEU A   6       5.757   4.298  -1.403  1.00  3.69           H  
ATOM     80 3HD1 LEU A   6       6.246   3.989  -3.057  1.00  3.69           H  
ATOM     81 1HD2 LEU A   6       5.191   1.147  -3.209  1.00  3.69           H  
ATOM     82 2HD2 LEU A   6       6.787   1.694  -3.777  1.00  3.69           H  
ATOM     83 3HD2 LEU A   6       6.671   0.351  -2.628  1.00  3.69           H  
ATOM     84  N   ALA A   7      10.374   2.473   0.341  1.00  3.52           N  
ATOM     85  CA  ALA A   7      11.796   2.733   0.541  1.00  3.52           C  
ATOM     86  C   ALA A   7      12.511   1.481   1.036  1.00  3.52           C  
ATOM     87  O   ALA A   7      13.633   1.185   0.605  1.00  3.52           O  
ATOM     88  CB  ALA A   7      11.996   3.860   1.525  1.00  3.52           C  
ATOM     89  H   ALA A   7       9.689   2.988   0.900  1.00  3.52           H  
ATOM     90  HA  ALA A   7      12.228   3.018  -0.418  1.00  3.52           H  
ATOM     91 1HB  ALA A   7      13.060   4.058   1.650  1.00  3.52           H  
ATOM     92 2HB  ALA A   7      11.505   4.733   1.157  1.00  3.52           H  
ATOM     93 3HB  ALA A   7      11.563   3.582   2.474  1.00  3.52           H  
ATOM     94  N   ASN A   8      11.846   0.713   1.911  1.00  3.43           N  
ATOM     95  CA  ASN A   8      12.438  -0.503   2.435  1.00  3.43           C  
ATOM     96  C   ASN A   8      12.669  -1.469   1.292  1.00  3.43           C  
ATOM     97  O   ASN A   8      13.746  -2.051   1.186  1.00  3.43           O  
ATOM     98  CB  ASN A   8      11.539  -1.155   3.465  1.00  3.43           C  
ATOM     99  CG  ASN A   8      11.457  -0.412   4.755  1.00  3.43           C  
ATOM    100  OD1 ASN A   8      12.286   0.432   5.066  1.00  3.43           O  
ATOM    101  ND2 ASN A   8      10.453  -0.726   5.531  1.00  3.43           N  
ATOM    102  H   ASN A   8      10.930   1.008   2.247  1.00  3.43           H  
ATOM    103  HA  ASN A   8      13.405  -0.268   2.881  1.00  3.43           H  
ATOM    104 1HB  ASN A   8      10.542  -1.257   3.060  1.00  3.43           H  
ATOM    105 2HB  ASN A   8      11.908  -2.159   3.669  1.00  3.43           H  
ATOM    106 1HD2 ASN A   8      10.334  -0.271   6.414  1.00  3.43           H  
ATOM    107 2HD2 ASN A   8       9.801  -1.421   5.243  1.00  3.43           H  
ATOM    108  N   GLU A   9      11.678  -1.610   0.403  1.00  3.42           N  
ATOM    109  CA  GLU A   9      11.831  -2.501  -0.740  1.00  3.42           C  
ATOM    110  C   GLU A   9      12.897  -2.024  -1.712  1.00  3.42           C  
ATOM    111  O   GLU A   9      13.636  -2.846  -2.260  1.00  3.42           O  
ATOM    112  CB  GLU A   9      10.490  -2.765  -1.428  1.00  3.42           C  
ATOM    113  CG  GLU A   9       9.602  -3.727  -0.633  1.00  3.42           C  
ATOM    114  CD  GLU A   9      10.212  -5.127  -0.552  1.00  3.42           C  
ATOM    115  OE1 GLU A   9      10.514  -5.672  -1.589  1.00  3.42           O  
ATOM    116  OE2 GLU A   9      10.406  -5.636   0.537  1.00  3.42           O  
ATOM    117  H   GLU A   9      10.800  -1.106   0.542  1.00  3.42           H  
ATOM    118  HA  GLU A   9      12.158  -3.462  -0.359  1.00  3.42           H  
ATOM    119 1HB  GLU A   9       9.948  -1.821  -1.543  1.00  3.42           H  
ATOM    120 2HB  GLU A   9      10.655  -3.179  -2.421  1.00  3.42           H  
ATOM    121 1HG  GLU A   9       9.449  -3.335   0.373  1.00  3.42           H  
ATOM    122 2HG  GLU A   9       8.638  -3.803  -1.125  1.00  3.42           H  
ATOM    123  N   LEU A  10      13.031  -0.713  -1.906  1.00  3.46           N  
ATOM    124  CA  LEU A  10      14.084  -0.231  -2.787  1.00  3.46           C  
ATOM    125  C   LEU A  10      15.428  -0.718  -2.256  1.00  3.46           C  
ATOM    126  O   LEU A  10      16.229  -1.326  -2.974  1.00  3.46           O  
ATOM    127  CB  LEU A  10      14.108   1.298  -2.889  1.00  3.46           C  
ATOM    128  CG  LEU A  10      15.099   1.839  -3.937  1.00  3.46           C  
ATOM    129  CD1 LEU A  10      14.742   3.201  -4.371  1.00  3.46           C  
ATOM    130  CD2 LEU A  10      16.472   1.840  -3.397  1.00  3.46           C  
ATOM    131  H   LEU A  10      12.382  -0.060  -1.462  1.00  3.46           H  
ATOM    132  HA  LEU A  10      13.925  -0.656  -3.775  1.00  3.46           H  
ATOM    133 1HB  LEU A  10      13.107   1.650  -3.141  1.00  3.46           H  
ATOM    134 2HB  LEU A  10      14.379   1.709  -1.915  1.00  3.46           H  
ATOM    135  HG  LEU A  10      15.055   1.216  -4.779  1.00  3.46           H  
ATOM    136 1HD1 LEU A  10      15.456   3.510  -5.109  1.00  3.46           H  
ATOM    137 2HD1 LEU A  10      13.757   3.197  -4.800  1.00  3.46           H  
ATOM    138 3HD1 LEU A  10      14.782   3.874  -3.520  1.00  3.46           H  
ATOM    139 1HD2 LEU A  10      17.140   2.202  -4.168  1.00  3.46           H  
ATOM    140 2HD2 LEU A  10      16.521   2.491  -2.526  1.00  3.46           H  
ATOM    141 3HD2 LEU A  10      16.750   0.833  -3.118  1.00  3.46           H  
ATOM    142  N   ILE A  11      15.666  -0.452  -0.970  1.00  3.57           N  
ATOM    143  CA  ILE A  11      16.925  -0.831  -0.371  1.00  3.57           C  
ATOM    144  C   ILE A  11      17.095  -2.344  -0.302  1.00  3.57           C  
ATOM    145  O   ILE A  11      18.178  -2.841  -0.590  1.00  3.57           O  
ATOM    146  CB  ILE A  11      17.107  -0.152   0.990  1.00  3.57           C  
ATOM    147  CG1 ILE A  11      17.196   1.379   0.773  1.00  3.57           C  
ATOM    148  CG2 ILE A  11      18.341  -0.678   1.692  1.00  3.57           C  
ATOM    149  CD1 ILE A  11      18.318   1.825  -0.128  1.00  3.57           C  
ATOM    150  H   ILE A  11      14.960   0.034  -0.413  1.00  3.57           H  
ATOM    151  HA  ILE A  11      17.719  -0.450  -1.007  1.00  3.57           H  
ATOM    152  HB  ILE A  11      16.221  -0.343   1.604  1.00  3.57           H  
ATOM    153 1HG1 ILE A  11      16.245   1.732   0.363  1.00  3.57           H  
ATOM    154 2HG1 ILE A  11      17.365   1.848   1.709  1.00  3.57           H  
ATOM    155 1HG2 ILE A  11      18.455  -0.190   2.660  1.00  3.57           H  
ATOM    156 2HG2 ILE A  11      18.219  -1.742   1.836  1.00  3.57           H  
ATOM    157 3HG2 ILE A  11      19.223  -0.487   1.083  1.00  3.57           H  
ATOM    158 1HD1 ILE A  11      18.306   2.915  -0.210  1.00  3.57           H  
ATOM    159 2HD1 ILE A  11      19.273   1.500   0.279  1.00  3.57           H  
ATOM    160 3HD1 ILE A  11      18.177   1.394  -1.092  1.00  3.57           H  
ATOM    161  N   ARG A  12      16.047  -3.098   0.035  1.00  3.76           N  
ATOM    162  CA  ARG A  12      16.175  -4.551   0.068  1.00  3.76           C  
ATOM    163  C   ARG A  12      16.552  -5.080  -1.305  1.00  3.76           C  
ATOM    164  O   ARG A  12      17.378  -5.984  -1.418  1.00  3.76           O  
ATOM    165  CB  ARG A  12      14.880  -5.205   0.522  1.00  3.76           C  
ATOM    166  CG  ARG A  12      14.560  -5.054   1.995  1.00  3.76           C  
ATOM    167  CD  ARG A  12      13.169  -5.493   2.302  1.00  3.76           C  
ATOM    168  NE  ARG A  12      12.867  -5.405   3.723  1.00  3.76           N  
ATOM    169  CZ  ARG A  12      11.613  -5.219   4.228  1.00  3.76           C  
ATOM    170  NH1 ARG A  12      10.567  -5.092   3.427  1.00  3.76           N  
ATOM    171  NH2 ARG A  12      11.423  -5.165   5.528  1.00  3.76           N  
ATOM    172  H   ARG A  12      15.162  -2.666   0.279  1.00  3.76           H  
ATOM    173  HA  ARG A  12      16.957  -4.814   0.775  1.00  3.76           H  
ATOM    174 1HB  ARG A  12      14.052  -4.785  -0.041  1.00  3.76           H  
ATOM    175 2HB  ARG A  12      14.914  -6.272   0.301  1.00  3.76           H  
ATOM    176 1HG  ARG A  12      15.244  -5.671   2.580  1.00  3.76           H  
ATOM    177 2HG  ARG A  12      14.678  -4.028   2.281  1.00  3.76           H  
ATOM    178 1HD  ARG A  12      12.475  -4.844   1.770  1.00  3.76           H  
ATOM    179 2HD  ARG A  12      13.021  -6.524   1.978  1.00  3.76           H  
ATOM    180  HE  ARG A  12      13.662  -5.537   4.377  1.00  3.76           H  
ATOM    181 1HH1 ARG A  12      10.665  -5.150   2.400  1.00  3.76           H  
ATOM    182 2HH1 ARG A  12       9.648  -4.958   3.817  1.00  3.76           H  
ATOM    183 1HH2 ARG A  12      12.207  -5.270   6.152  1.00  3.76           H  
ATOM    184 2HH2 ARG A  12      10.490  -5.031   5.904  1.00  3.76           H  
ATOM    185  N   ALA A  13      15.988  -4.501  -2.371  1.00  4.05           N  
ATOM    186  CA  ALA A  13      16.326  -4.964  -3.707  1.00  4.05           C  
ATOM    187  C   ALA A  13      17.818  -4.809  -3.950  1.00  4.05           C  
ATOM    188  O   ALA A  13      18.466  -5.709  -4.499  1.00  4.05           O  
ATOM    189  CB  ALA A  13      15.552  -4.171  -4.750  1.00  4.05           C  
ATOM    190  H   ALA A  13      15.293  -3.763  -2.258  1.00  4.05           H  
ATOM    191  HA  ALA A  13      16.069  -6.016  -3.784  1.00  4.05           H  
ATOM    192 1HB  ALA A  13      15.803  -4.532  -5.744  1.00  4.05           H  
ATOM    193 2HB  ALA A  13      14.482  -4.291  -4.574  1.00  4.05           H  
ATOM    194 3HB  ALA A  13      15.812  -3.118  -4.673  1.00  4.05           H  
ATOM    195  N   LEU A  14      18.374  -3.696  -3.480  1.00  4.43           N  
ATOM    196  CA  LEU A  14      19.790  -3.435  -3.643  1.00  4.43           C  
ATOM    197  C   LEU A  14      20.656  -4.337  -2.775  1.00  4.43           C  
ATOM    198  O   LEU A  14      21.695  -4.832  -3.219  1.00  4.43           O  
ATOM    199  CB  LEU A  14      20.051  -1.978  -3.305  1.00  4.43           C  
ATOM    200  CG  LEU A  14      19.457  -1.024  -4.278  1.00  4.43           C  
ATOM    201  CD1 LEU A  14      19.637   0.343  -3.753  1.00  4.43           C  
ATOM    202  CD2 LEU A  14      20.127  -1.225  -5.611  1.00  4.43           C  
ATOM    203  H   LEU A  14      17.775  -2.990  -3.040  1.00  4.43           H  
ATOM    204  HA  LEU A  14      20.048  -3.607  -4.684  1.00  4.43           H  
ATOM    205 1HB  LEU A  14      19.633  -1.763  -2.326  1.00  4.43           H  
ATOM    206 2HB  LEU A  14      21.126  -1.807  -3.271  1.00  4.43           H  
ATOM    207  HG  LEU A  14      18.389  -1.208  -4.382  1.00  4.43           H  
ATOM    208 1HD1 LEU A  14      19.223   1.069  -4.447  1.00  4.43           H  
ATOM    209 2HD1 LEU A  14      19.143   0.416  -2.808  1.00  4.43           H  
ATOM    210 3HD1 LEU A  14      20.661   0.507  -3.619  1.00  4.43           H  
ATOM    211 1HD2 LEU A  14      19.713  -0.545  -6.332  1.00  4.43           H  
ATOM    212 2HD2 LEU A  14      21.189  -1.046  -5.509  1.00  4.43           H  
ATOM    213 3HD2 LEU A  14      19.962  -2.250  -5.948  1.00  4.43           H  
ATOM    214  N   LEU A  15      20.217  -4.598  -1.552  1.00  4.90           N  
ATOM    215  CA  LEU A  15      21.000  -5.436  -0.658  1.00  4.90           C  
ATOM    216  C   LEU A  15      21.054  -6.851  -1.237  1.00  4.90           C  
ATOM    217  O   LEU A  15      22.085  -7.535  -1.178  1.00  4.90           O  
ATOM    218  CB  LEU A  15      20.365  -5.428   0.731  1.00  4.90           C  
ATOM    219  CG  LEU A  15      20.392  -4.043   1.458  1.00  4.90           C  
ATOM    220  CD1 LEU A  15      19.601  -4.128   2.704  1.00  4.90           C  
ATOM    221  CD2 LEU A  15      21.776  -3.635   1.741  1.00  4.90           C  
ATOM    222  H   LEU A  15      19.350  -4.167  -1.228  1.00  4.90           H  
ATOM    223  HA  LEU A  15      22.010  -5.038  -0.597  1.00  4.90           H  
ATOM    224 1HB  LEU A  15      19.324  -5.734   0.633  1.00  4.90           H  
ATOM    225 2HB  LEU A  15      20.878  -6.152   1.362  1.00  4.90           H  
ATOM    226  HG  LEU A  15      19.951  -3.305   0.830  1.00  4.90           H  
ATOM    227 1HD1 LEU A  15      19.606  -3.166   3.212  1.00  4.90           H  
ATOM    228 2HD1 LEU A  15      18.577  -4.412   2.475  1.00  4.90           H  
ATOM    229 3HD1 LEU A  15      20.055  -4.861   3.321  1.00  4.90           H  
ATOM    230 1HD2 LEU A  15      21.778  -2.663   2.235  1.00  4.90           H  
ATOM    231 2HD2 LEU A  15      22.254  -4.374   2.387  1.00  4.90           H  
ATOM    232 3HD2 LEU A  15      22.301  -3.560   0.802  1.00  4.90           H  
ATOM    233  N   ARG A  16      19.943  -7.287  -1.836  1.00  5.43           N  
ATOM    234  CA  ARG A  16      19.880  -8.593  -2.471  1.00  5.43           C  
ATOM    235  C   ARG A  16      20.798  -8.631  -3.689  1.00  5.43           C  
ATOM    236  O   ARG A  16      21.581  -9.564  -3.860  1.00  5.43           O  
ATOM    237  CB  ARG A  16      18.457  -8.889  -2.913  1.00  5.43           C  
ATOM    238  CG  ARG A  16      17.442  -9.160  -1.796  1.00  5.43           C  
ATOM    239  CD  ARG A  16      16.042  -9.199  -2.342  1.00  5.43           C  
ATOM    240  NE  ARG A  16      15.046  -9.437  -1.306  1.00  5.43           N  
ATOM    241  CZ  ARG A  16      13.722  -9.201  -1.426  1.00  5.43           C  
ATOM    242  NH1 ARG A  16      13.226  -8.710  -2.550  1.00  5.43           N  
ATOM    243  NH2 ARG A  16      12.919  -9.465  -0.406  1.00  5.43           N  
ATOM    244  H   ARG A  16      19.105  -6.700  -1.837  1.00  5.43           H  
ATOM    245  HA  ARG A  16      20.204  -9.349  -1.754  1.00  5.43           H  
ATOM    246 1HB  ARG A  16      18.080  -8.042  -3.480  1.00  5.43           H  
ATOM    247 2HB  ARG A  16      18.456  -9.750  -3.574  1.00  5.43           H  
ATOM    248 1HG  ARG A  16      17.655 -10.131  -1.341  1.00  5.43           H  
ATOM    249 2HG  ARG A  16      17.508  -8.397  -1.028  1.00  5.43           H  
ATOM    250 1HD  ARG A  16      15.822  -8.241  -2.807  1.00  5.43           H  
ATOM    251 2HD  ARG A  16      15.962  -9.990  -3.083  1.00  5.43           H  
ATOM    252  HE  ARG A  16      15.378  -9.826  -0.414  1.00  5.43           H  
ATOM    253 1HH1 ARG A  16      13.839  -8.507  -3.326  1.00  5.43           H  
ATOM    254 2HH1 ARG A  16      12.231  -8.533  -2.629  1.00  5.43           H  
ATOM    255 1HH2 ARG A  16      13.313  -9.849   0.474  1.00  5.43           H  
ATOM    256 2HH2 ARG A  16      11.930  -9.289  -0.482  1.00  5.43           H  
ATOM    257  N   ALA A  17      20.767  -7.558  -4.496  1.00  5.93           N  
ATOM    258  CA  ALA A  17      21.581  -7.455  -5.709  1.00  5.93           C  
ATOM    259  C   ALA A  17      23.068  -7.547  -5.405  1.00  5.93           C  
ATOM    260  O   ALA A  17      23.838  -8.126  -6.172  1.00  5.93           O  
ATOM    261  CB  ALA A  17      21.301  -6.139  -6.414  1.00  5.93           C  
ATOM    262  H   ALA A  17      20.107  -6.807  -4.301  1.00  5.93           H  
ATOM    263  HA  ALA A  17      21.313  -8.281  -6.365  1.00  5.93           H  
ATOM    264 1HB  ALA A  17      21.888  -6.084  -7.328  1.00  5.93           H  
ATOM    265 2HB  ALA A  17      20.239  -6.077  -6.655  1.00  5.93           H  
ATOM    266 3HB  ALA A  17      21.572  -5.316  -5.760  1.00  5.93           H  
ATOM    267  N   LEU A  18      23.462  -6.995  -4.264  1.00  6.26           N  
ATOM    268  CA  LEU A  18      24.848  -6.992  -3.840  1.00  6.26           C  
ATOM    269  C   LEU A  18      25.247  -8.260  -3.074  1.00  6.26           C  
ATOM    270  O   LEU A  18      26.412  -8.411  -2.701  1.00  6.26           O  
ATOM    271  CB  LEU A  18      25.093  -5.756  -2.973  1.00  6.26           C  
ATOM    272  CG  LEU A  18      24.924  -4.407  -3.678  1.00  6.26           C  
ATOM    273  CD1 LEU A  18      25.044  -3.289  -2.650  1.00  6.26           C  
ATOM    274  CD2 LEU A  18      25.970  -4.279  -4.767  1.00  6.26           C  
ATOM    275  H   LEU A  18      22.771  -6.505  -3.692  1.00  6.26           H  
ATOM    276  HA  LEU A  18      25.472  -6.922  -4.729  1.00  6.26           H  
ATOM    277 1HB  LEU A  18      24.359  -5.769  -2.178  1.00  6.26           H  
ATOM    278 2HB  LEU A  18      26.087  -5.807  -2.535  1.00  6.26           H  
ATOM    279  HG  LEU A  18      23.938  -4.348  -4.127  1.00  6.26           H  
ATOM    280 1HD1 LEU A  18      24.914  -2.323  -3.142  1.00  6.26           H  
ATOM    281 2HD1 LEU A  18      24.269  -3.420  -1.893  1.00  6.26           H  
ATOM    282 3HD1 LEU A  18      26.025  -3.330  -2.179  1.00  6.26           H  
ATOM    283 1HD2 LEU A  18      25.850  -3.321  -5.275  1.00  6.26           H  
ATOM    284 2HD2 LEU A  18      26.964  -4.334  -4.325  1.00  6.26           H  
ATOM    285 3HD2 LEU A  18      25.845  -5.090  -5.486  1.00  6.26           H  
ATOM    286  N   GLY A  19      24.293  -9.172  -2.824  1.00  6.29           N  
ATOM    287  CA  GLY A  19      24.590 -10.404  -2.101  1.00  6.29           C  
ATOM    288  C   GLY A  19      24.871 -10.208  -0.612  1.00  6.29           C  
ATOM    289  O   GLY A  19      25.692 -10.933  -0.050  1.00  6.29           O  
ATOM    290  H   GLY A  19      23.347  -9.040  -3.169  1.00  6.29           H  
ATOM    291 1HA  GLY A  19      23.743 -11.083  -2.218  1.00  6.29           H  
ATOM    292 2HA  GLY A  19      25.444 -10.889  -2.566  1.00  6.29           H  
ATOM    293  N   ILE A  20      24.232  -9.221   0.026  1.00  5.92           N  
ATOM    294  CA  ILE A  20      24.519  -8.937   1.434  1.00  5.92           C  
ATOM    295  C   ILE A  20      23.448  -9.040   2.567  1.00  5.92           C  
ATOM    296  O   ILE A  20      23.598  -8.311   3.552  1.00  5.92           O  
ATOM    297  CB  ILE A  20      25.205  -7.562   1.491  1.00  5.92           C  
ATOM    298  CG1 ILE A  20      24.359  -6.524   0.855  1.00  5.92           C  
ATOM    299  CG2 ILE A  20      26.569  -7.608   0.809  1.00  5.92           C  
ATOM    300  CD1 ILE A  20      24.904  -5.143   1.032  1.00  5.92           C  
ATOM    301  H   ILE A  20      23.543  -8.649  -0.470  1.00  5.92           H  
ATOM    302  HA  ILE A  20      25.292  -9.648   1.720  1.00  5.92           H  
ATOM    303  HB  ILE A  20      25.341  -7.279   2.531  1.00  5.92           H  
ATOM    304 1HG1 ILE A  20      24.295  -6.748  -0.194  1.00  5.92           H  
ATOM    305 2HG1 ILE A  20      23.356  -6.567   1.273  1.00  5.92           H  
ATOM    306 1HG2 ILE A  20      27.046  -6.635   0.878  1.00  5.92           H  
ATOM    307 2HG2 ILE A  20      27.193  -8.357   1.299  1.00  5.92           H  
ATOM    308 3HG2 ILE A  20      26.450  -7.871  -0.233  1.00  5.92           H  
ATOM    309 1HD1 ILE A  20      24.275  -4.435   0.530  1.00  5.92           H  
ATOM    310 2HD1 ILE A  20      24.953  -4.904   2.094  1.00  5.92           H  
ATOM    311 3HD1 ILE A  20      25.901  -5.091   0.598  1.00  5.92           H  
ATOM    312  N   GLU A  21      22.392  -9.901   2.533  1.00  5.22           N  
ATOM    313  CA  GLU A  21      21.885 -10.806   1.495  1.00  5.22           C  
ATOM    314  C   GLU A  21      20.398 -10.527   1.443  1.00  5.22           C  
ATOM    315  O   GLU A  21      19.771 -10.538   0.386  1.00  5.22           O  
ATOM    316  CB  GLU A  21      22.101 -12.285   1.879  1.00  5.22           C  
ATOM    317  CG  GLU A  21      23.555 -12.734   2.037  1.00  5.22           C  
ATOM    318  CD  GLU A  21      23.682 -14.197   2.482  1.00  5.22           C  
ATOM    319  OE1 GLU A  21      22.668 -14.817   2.706  1.00  5.22           O  
ATOM    320  OE2 GLU A  21      24.786 -14.677   2.606  1.00  5.22           O  
ATOM    321  H   GLU A  21      21.801  -9.892   3.354  1.00  5.22           H  
ATOM    322  HA  GLU A  21      22.287 -10.595   0.523  1.00  5.22           H  
ATOM    323 1HB  GLU A  21      21.591 -12.488   2.820  1.00  5.22           H  
ATOM    324 2HB  GLU A  21      21.642 -12.923   1.122  1.00  5.22           H  
ATOM    325 1HG  GLU A  21      24.059 -12.618   1.082  1.00  5.22           H  
ATOM    326 2HG  GLU A  21      24.054 -12.090   2.759  1.00  5.22           H  
ATOM    327  N   GLU A  22      19.865 -10.320   2.646  1.00  4.39           N  
ATOM    328  CA  GLU A  22      18.446 -10.095   2.925  1.00  4.39           C  
ATOM    329  C   GLU A  22      18.336  -9.386   4.272  1.00  4.39           C  
ATOM    330  O   GLU A  22      18.847  -9.893   5.273  1.00  4.39           O  
ATOM    331  CB  GLU A  22      17.693 -11.430   2.991  1.00  4.39           C  
ATOM    332  CG  GLU A  22      16.176 -11.330   3.251  1.00  4.39           C  
ATOM    333  CD  GLU A  22      15.430 -10.768   2.070  1.00  4.39           C  
ATOM    334  OE1 GLU A  22      16.059 -10.550   1.073  1.00  4.39           O  
ATOM    335  OE2 GLU A  22      14.234 -10.570   2.142  1.00  4.39           O  
ATOM    336  H   GLU A  22      20.514 -10.319   3.423  1.00  4.39           H  
ATOM    337  HA  GLU A  22      18.020  -9.458   2.149  1.00  4.39           H  
ATOM    338 1HB  GLU A  22      17.831 -11.969   2.052  1.00  4.39           H  
ATOM    339 2HB  GLU A  22      18.123 -12.045   3.782  1.00  4.39           H  
ATOM    340 1HG  GLU A  22      15.789 -12.322   3.479  1.00  4.39           H  
ATOM    341 2HG  GLU A  22      16.008 -10.694   4.119  1.00  4.39           H  
ATOM    342  N   VAL A  23      17.694  -8.223   4.298  1.00  3.62           N  
ATOM    343  CA  VAL A  23      17.584  -7.461   5.538  1.00  3.62           C  
ATOM    344  C   VAL A  23      16.179  -7.006   5.909  1.00  3.62           C  
ATOM    345  O   VAL A  23      15.492  -6.346   5.118  1.00  3.62           O  
ATOM    346  CB  VAL A  23      18.503  -6.229   5.459  1.00  3.62           C  
ATOM    347  CG1 VAL A  23      18.364  -5.383   6.671  1.00  3.62           C  
ATOM    348  CG2 VAL A  23      19.976  -6.685   5.337  1.00  3.62           C  
ATOM    349  H   VAL A  23      17.282  -7.868   3.448  1.00  3.62           H  
ATOM    350  HA  VAL A  23      17.946  -8.092   6.348  1.00  3.62           H  
ATOM    351  HB  VAL A  23      18.217  -5.630   4.613  1.00  3.62           H  
ATOM    352 1HG1 VAL A  23      19.015  -4.530   6.565  1.00  3.62           H  
ATOM    353 2HG1 VAL A  23      17.347  -5.040   6.763  1.00  3.62           H  
ATOM    354 3HG1 VAL A  23      18.637  -5.949   7.557  1.00  3.62           H  
ATOM    355 1HG2 VAL A  23      20.626  -5.815   5.295  1.00  3.62           H  
ATOM    356 2HG2 VAL A  23      20.240  -7.283   6.210  1.00  3.62           H  
ATOM    357 3HG2 VAL A  23      20.123  -7.278   4.438  1.00  3.62           H  
ATOM    358  N   GLU A  24      15.789  -7.328   7.142  1.00  3.02           N  
ATOM    359  CA  GLU A  24      14.524  -6.869   7.688  1.00  3.02           C  
ATOM    360  C   GLU A  24      14.727  -5.410   8.039  1.00  3.02           C  
ATOM    361  O   GLU A  24      15.713  -5.074   8.685  1.00  3.02           O  
ATOM    362  CB  GLU A  24      14.125  -7.665   8.938  1.00  3.02           C  
ATOM    363  CG  GLU A  24      12.761  -7.288   9.547  1.00  3.02           C  
ATOM    364  CD  GLU A  24      11.576  -7.694   8.690  1.00  3.02           C  
ATOM    365  OE1 GLU A  24      11.763  -8.434   7.753  1.00  3.02           O  
ATOM    366  OE2 GLU A  24      10.486  -7.258   8.978  1.00  3.02           O  
ATOM    367  H   GLU A  24      16.400  -7.891   7.722  1.00  3.02           H  
ATOM    368  HA  GLU A  24      13.745  -6.951   6.931  1.00  3.02           H  
ATOM    369 1HB  GLU A  24      14.104  -8.730   8.703  1.00  3.02           H  
ATOM    370 2HB  GLU A  24      14.883  -7.521   9.715  1.00  3.02           H  
ATOM    371 1HG  GLU A  24      12.674  -7.778  10.517  1.00  3.02           H  
ATOM    372 2HG  GLU A  24      12.731  -6.211   9.715  1.00  3.02           H  
ATOM    373  N   ILE A  25      13.815  -4.559   7.613  1.00  2.62           N  
ATOM    374  CA  ILE A  25      13.916  -3.141   7.911  1.00  2.62           C  
ATOM    375  C   ILE A  25      12.640  -2.720   8.636  1.00  2.62           C  
ATOM    376  O   ILE A  25      11.537  -3.033   8.186  1.00  2.62           O  
ATOM    377  CB  ILE A  25      14.123  -2.314   6.627  1.00  2.62           C  
ATOM    378  CG1 ILE A  25      15.395  -2.782   5.880  1.00  2.62           C  
ATOM    379  CG2 ILE A  25      14.279  -0.841   6.996  1.00  2.62           C  
ATOM    380  CD1 ILE A  25      15.530  -2.189   4.499  1.00  2.62           C  
ATOM    381  H   ILE A  25      13.029  -4.909   7.088  1.00  2.62           H  
ATOM    382  HA  ILE A  25      14.764  -2.968   8.571  1.00  2.62           H  
ATOM    383  HB  ILE A  25      13.275  -2.442   5.963  1.00  2.62           H  
ATOM    384 1HG1 ILE A  25      16.273  -2.517   6.468  1.00  2.62           H  
ATOM    385 2HG1 ILE A  25      15.367  -3.858   5.764  1.00  2.62           H  
ATOM    386 1HG2 ILE A  25      14.430  -0.264   6.102  1.00  2.62           H  
ATOM    387 2HG2 ILE A  25      13.388  -0.488   7.502  1.00  2.62           H  
ATOM    388 3HG2 ILE A  25      15.139  -0.720   7.651  1.00  2.62           H  
ATOM    389 1HD1 ILE A  25      16.439  -2.563   4.020  1.00  2.62           H  
ATOM    390 2HD1 ILE A  25      14.664  -2.462   3.904  1.00  2.62           H  
ATOM    391 3HD1 ILE A  25      15.577  -1.120   4.578  1.00  2.62           H  
ATOM    392  N   LYS A  26      12.798  -2.062   9.774  1.00  2.44           N  
ATOM    393  CA  LYS A  26      11.698  -1.597  10.610  1.00  2.44           C  
ATOM    394  C   LYS A  26      11.106  -0.269  10.135  1.00  2.44           C  
ATOM    395  O   LYS A  26       9.893  -0.063  10.203  1.00  2.44           O  
ATOM    396  CB  LYS A  26      12.171  -1.460  12.061  1.00  2.44           C  
ATOM    397  CG  LYS A  26      11.114  -0.949  13.025  1.00  2.44           C  
ATOM    398  CD  LYS A  26      11.586  -1.023  14.479  1.00  2.44           C  
ATOM    399  CE  LYS A  26      12.751  -0.080  14.741  1.00  2.44           C  
ATOM    400  NZ  LYS A  26      13.072   0.023  16.191  1.00  2.44           N  
ATOM    401  H   LYS A  26      13.740  -1.835  10.062  1.00  2.44           H  
ATOM    402  HA  LYS A  26      10.905  -2.344  10.571  1.00  2.44           H  
ATOM    403 1HB  LYS A  26      12.516  -2.427  12.425  1.00  2.44           H  
ATOM    404 2HB  LYS A  26      13.021  -0.776  12.102  1.00  2.44           H  
ATOM    405 1HG  LYS A  26      10.885   0.091  12.780  1.00  2.44           H  
ATOM    406 2HG  LYS A  26      10.204  -1.537  12.913  1.00  2.44           H  
ATOM    407 1HD  LYS A  26      10.764  -0.765  15.148  1.00  2.44           H  
ATOM    408 2HD  LYS A  26      11.911  -2.039  14.706  1.00  2.44           H  
ATOM    409 1HE  LYS A  26      13.632  -0.462  14.218  1.00  2.44           H  
ATOM    410 2HE  LYS A  26      12.515   0.912  14.358  1.00  2.44           H  
ATOM    411 1HZ  LYS A  26      13.893   0.619  16.324  1.00  2.44           H  
ATOM    412 2HZ  LYS A  26      12.299   0.382  16.712  1.00  2.44           H  
ATOM    413 3HZ  LYS A  26      13.340  -0.888  16.573  1.00  2.44           H  
ATOM    414  N   SER A  27      11.964   0.637   9.668  1.00  2.44           N  
ATOM    415  CA  SER A  27      11.486   1.962   9.255  1.00  2.44           C  
ATOM    416  C   SER A  27      12.359   2.672   8.223  1.00  2.44           C  
ATOM    417  O   SER A  27      13.579   2.527   8.204  1.00  2.44           O  
ATOM    418  CB  SER A  27      11.340   2.862  10.465  1.00  2.44           C  
ATOM    419  OG  SER A  27      10.903   4.135  10.090  1.00  2.44           O  
ATOM    420  H   SER A  27      12.952   0.392   9.645  1.00  2.44           H  
ATOM    421  HA  SER A  27      10.499   1.831   8.809  1.00  2.44           H  
ATOM    422 1HB  SER A  27      10.631   2.422  11.168  1.00  2.44           H  
ATOM    423 2HB  SER A  27      12.291   2.945  10.974  1.00  2.44           H  
ATOM    424  HG  SER A  27      11.526   4.441   9.420  1.00  2.44           H  
ATOM    425  N   ALA A  28      11.717   3.463   7.362  1.00  2.64           N  
ATOM    426  CA  ALA A  28      12.421   4.279   6.365  1.00  2.64           C  
ATOM    427  C   ALA A  28      11.549   5.448   5.929  1.00  2.64           C  
ATOM    428  O   ALA A  28      10.330   5.408   6.109  1.00  2.64           O  
ATOM    429  CB  ALA A  28      12.805   3.442   5.174  1.00  2.64           C  
ATOM    430  H   ALA A  28      10.707   3.519   7.412  1.00  2.64           H  
ATOM    431  HA  ALA A  28      13.325   4.685   6.824  1.00  2.64           H  
ATOM    432 1HB  ALA A  28      13.341   4.053   4.451  1.00  2.64           H  
ATOM    433 2HB  ALA A  28      13.438   2.641   5.514  1.00  2.64           H  
ATOM    434 3HB  ALA A  28      11.910   3.030   4.712  1.00  2.64           H  
ATOM    435  N   THR A  29      12.173   6.493   5.385  1.00  3.02           N  
ATOM    436  CA  THR A  29      11.438   7.663   4.898  1.00  3.02           C  
ATOM    437  C   THR A  29      11.898   8.182   3.532  1.00  3.02           C  
ATOM    438  O   THR A  29      13.095   8.289   3.273  1.00  3.02           O  
ATOM    439  CB  THR A  29      11.543   8.806   5.931  1.00  3.02           C  
ATOM    440  OG1 THR A  29      11.005   8.358   7.183  1.00  3.02           O  
ATOM    441  CG2 THR A  29      10.788  10.060   5.468  1.00  3.02           C  
ATOM    442  H   THR A  29      13.181   6.472   5.295  1.00  3.02           H  
ATOM    443  HA  THR A  29      10.388   7.385   4.801  1.00  3.02           H  
ATOM    444  HB  THR A  29      12.593   9.062   6.076  1.00  3.02           H  
ATOM    445  HG1 THR A  29      10.105   8.034   7.052  1.00  3.02           H  
ATOM    446 1HG2 THR A  29      10.884  10.836   6.223  1.00  3.02           H  
ATOM    447 2HG2 THR A  29      11.205  10.426   4.540  1.00  3.02           H  
ATOM    448 3HG2 THR A  29       9.736   9.821   5.324  1.00  3.02           H  
ATOM    449  N   VAL A  30      10.942   8.556   2.682  1.00  3.59           N  
ATOM    450  CA  VAL A  30      11.258   9.227   1.421  1.00  3.59           C  
ATOM    451  C   VAL A  30      10.837  10.679   1.642  1.00  3.59           C  
ATOM    452  O   VAL A  30       9.686  10.934   2.011  1.00  3.59           O  
ATOM    453  CB  VAL A  30      10.464   8.640   0.235  1.00  3.59           C  
ATOM    454  CG1 VAL A  30      10.825   9.330  -1.070  1.00  3.59           C  
ATOM    455  CG2 VAL A  30      10.691   7.177   0.151  1.00  3.59           C  
ATOM    456  H   VAL A  30       9.980   8.400   2.937  1.00  3.59           H  
ATOM    457  HA  VAL A  30      12.329   9.179   1.222  1.00  3.59           H  
ATOM    458  HB  VAL A  30       9.428   8.844   0.389  1.00  3.59           H  
ATOM    459 1HG1 VAL A  30      10.229   8.920  -1.881  1.00  3.59           H  
ATOM    460 2HG1 VAL A  30      10.636  10.369  -0.993  1.00  3.59           H  
ATOM    461 3HG1 VAL A  30      11.882   9.172  -1.282  1.00  3.59           H  
ATOM    462 1HG2 VAL A  30      10.106   6.787  -0.656  1.00  3.59           H  
ATOM    463 2HG2 VAL A  30      11.748   6.976  -0.026  1.00  3.59           H  
ATOM    464 3HG2 VAL A  30      10.381   6.711   1.082  1.00  3.59           H  
ATOM    465  N   SER A  31      11.755  11.632   1.435  1.00  4.32           N  
ATOM    466  CA  SER A  31      11.451  13.055   1.684  1.00  4.32           C  
ATOM    467  C   SER A  31      10.332  13.600   0.792  1.00  4.32           C  
ATOM    468  O   SER A  31       9.642  14.548   1.163  1.00  4.32           O  
ATOM    469  CB  SER A  31      12.688  13.887   1.449  1.00  4.32           C  
ATOM    470  OG  SER A  31      13.031  13.870   0.092  1.00  4.32           O  
ATOM    471  H   SER A  31      12.684  11.365   1.134  1.00  4.32           H  
ATOM    472  HA  SER A  31      11.141  13.163   2.724  1.00  4.32           H  
ATOM    473 1HB  SER A  31      12.499  14.911   1.768  1.00  4.32           H  
ATOM    474 2HB  SER A  31      13.513  13.500   2.047  1.00  4.32           H  
ATOM    475  HG  SER A  31      12.261  14.234  -0.374  1.00  4.32           H  
ATOM    476  N   ARG A  32      10.142  12.927  -0.339  1.00  5.18           N  
ATOM    477  CA  ARG A  32       9.134  13.161  -1.370  1.00  5.18           C  
ATOM    478  C   ARG A  32       8.605  14.597  -1.480  1.00  5.18           C  
ATOM    479  O   ARG A  32       9.349  15.569  -1.328  1.00  5.18           O  
ATOM    480  CB  ARG A  32       7.981  12.171  -1.112  1.00  5.18           C  
ATOM    481  CG  ARG A  32       7.150  12.372   0.209  1.00  5.18           C  
ATOM    482  CD  ARG A  32       6.266  11.235   0.455  1.00  5.18           C  
ATOM    483  NE  ARG A  32       5.382  11.428   1.601  1.00  5.18           N  
ATOM    484  CZ  ARG A  32       5.709  11.249   2.901  1.00  5.18           C  
ATOM    485  NH1 ARG A  32       6.932  10.914   3.272  1.00  5.18           N  
ATOM    486  NH2 ARG A  32       4.777  11.421   3.825  1.00  5.18           N  
ATOM    487  H   ARG A  32      10.785  12.168  -0.494  1.00  5.18           H  
ATOM    488  HA  ARG A  32       9.583  12.903  -2.328  1.00  5.18           H  
ATOM    489 1HB  ARG A  32       7.295  12.155  -1.955  1.00  5.18           H  
ATOM    490 2HB  ARG A  32       8.396  11.171  -1.036  1.00  5.18           H  
ATOM    491 1HG  ARG A  32       7.813  12.445   1.062  1.00  5.18           H  
ATOM    492 2HG  ARG A  32       6.527  13.259   0.172  1.00  5.18           H  
ATOM    493 1HD  ARG A  32       5.637  11.088  -0.416  1.00  5.18           H  
ATOM    494 2HD  ARG A  32       6.869  10.351   0.626  1.00  5.18           H  
ATOM    495  HE  ARG A  32       4.424  11.680   1.397  1.00  5.18           H  
ATOM    496 1HH1 ARG A  32       7.698  10.800   2.587  1.00  5.18           H  
ATOM    497 2HH1 ARG A  32       7.134  10.796   4.250  1.00  5.18           H  
ATOM    498 1HH2 ARG A  32       3.837  11.680   3.552  1.00  5.18           H  
ATOM    499 2HH2 ARG A  32       5.002  11.297   4.801  1.00  5.18           H  
ATOM    500  N   GLU A  33       7.331  14.707  -1.836  1.00  6.04           N  
ATOM    501  CA  GLU A  33       6.603  15.956  -1.978  1.00  6.04           C  
ATOM    502  C   GLU A  33       5.140  15.633  -1.714  1.00  6.04           C  
ATOM    503  O   GLU A  33       4.748  14.468  -1.800  1.00  6.04           O  
ATOM    504  CB  GLU A  33       6.814  16.564  -3.372  1.00  6.04           C  
ATOM    505  CG  GLU A  33       6.322  15.703  -4.542  1.00  6.04           C  
ATOM    506  CD  GLU A  33       6.617  16.325  -5.905  1.00  6.04           C  
ATOM    507  OE1 GLU A  33       7.191  17.390  -5.939  1.00  6.04           O  
ATOM    508  OE2 GLU A  33       6.285  15.726  -6.904  1.00  6.04           O  
ATOM    509  H   GLU A  33       6.805  13.866  -1.984  1.00  6.04           H  
ATOM    510  HA  GLU A  33       6.946  16.663  -1.223  1.00  6.04           H  
ATOM    511 1HB  GLU A  33       6.298  17.523  -3.430  1.00  6.04           H  
ATOM    512 2HB  GLU A  33       7.876  16.757  -3.524  1.00  6.04           H  
ATOM    513 1HG  GLU A  33       6.796  14.724  -4.488  1.00  6.04           H  
ATOM    514 2HG  GLU A  33       5.244  15.561  -4.438  1.00  6.04           H  
ATOM    515  N   GLU A  34       4.328  16.632  -1.389  1.00  6.77           N  
ATOM    516  CA  GLU A  34       2.909  16.352  -1.189  1.00  6.77           C  
ATOM    517  C   GLU A  34       2.351  15.692  -2.443  1.00  6.77           C  
ATOM    518  O   GLU A  34       2.557  16.188  -3.550  1.00  6.77           O  
ATOM    519  CB  GLU A  34       2.134  17.634  -0.865  1.00  6.77           C  
ATOM    520  CG  GLU A  34       0.652  17.410  -0.548  1.00  6.77           C  
ATOM    521  CD  GLU A  34      -0.088  18.675  -0.165  1.00  6.77           C  
ATOM    522  OE1 GLU A  34       0.520  19.719  -0.139  1.00  6.77           O  
ATOM    523  OE2 GLU A  34      -1.264  18.588   0.102  1.00  6.77           O  
ATOM    524  H   GLU A  34       4.683  17.574  -1.308  1.00  6.77           H  
ATOM    525  HA  GLU A  34       2.800  15.655  -0.358  1.00  6.77           H  
ATOM    526 1HB  GLU A  34       2.591  18.131  -0.008  1.00  6.77           H  
ATOM    527 2HB  GLU A  34       2.194  18.319  -1.711  1.00  6.77           H  
ATOM    528 1HG  GLU A  34       0.170  16.981  -1.426  1.00  6.77           H  
ATOM    529 2HG  GLU A  34       0.572  16.685   0.261  1.00  6.77           H  
ATOM    530  N   GLY A  35       1.634  14.583  -2.275  1.00  7.22           N  
ATOM    531  CA  GLY A  35       1.101  13.886  -3.431  1.00  7.22           C  
ATOM    532  C   GLY A  35       0.362  12.599  -3.081  1.00  7.22           C  
ATOM    533  O   GLY A  35       0.064  12.319  -1.921  1.00  7.22           O  
ATOM    534  H   GLY A  35       1.485  14.215  -1.348  1.00  7.22           H  
ATOM    535 1HA  GLY A  35       0.426  14.554  -3.966  1.00  7.22           H  
ATOM    536 2HA  GLY A  35       1.920  13.659  -4.114  1.00  7.22           H  
ATOM    537  N   ASP A  36       0.055  11.832  -4.122  1.00  7.38           N  
ATOM    538  CA  ASP A  36      -0.720  10.590  -4.059  1.00  7.38           C  
ATOM    539  C   ASP A  36       0.040   9.304  -3.694  1.00  7.38           C  
ATOM    540  O   ASP A  36      -0.537   8.218  -3.701  1.00  7.38           O  
ATOM    541  CB  ASP A  36      -1.327  10.396  -5.448  1.00  7.38           C  
ATOM    542  CG  ASP A  36      -0.218  10.200  -6.554  1.00  7.38           C  
ATOM    543  OD1 ASP A  36       0.976  10.130  -6.205  1.00  7.38           O  
ATOM    544  OD2 ASP A  36      -0.553  10.113  -7.697  1.00  7.38           O  
ATOM    545  H   ASP A  36       0.356  12.150  -5.033  1.00  7.38           H  
ATOM    546  HA  ASP A  36      -1.514  10.732  -3.324  1.00  7.38           H  
ATOM    547 1HB  ASP A  36      -1.980   9.522  -5.445  1.00  7.38           H  
ATOM    548 2HB  ASP A  36      -1.941  11.263  -5.708  1.00  7.38           H  
ATOM    549  N   ASN A  37       1.342   9.426  -3.442  1.00  7.30           N  
ATOM    550  CA  ASN A  37       2.272   8.321  -3.142  1.00  7.30           C  
ATOM    551  C   ASN A  37       2.445   7.303  -4.308  1.00  7.30           C  
ATOM    552  O   ASN A  37       3.185   6.312  -4.190  1.00  7.30           O  
ATOM    553  CB  ASN A  37       1.887   7.635  -1.843  1.00  7.30           C  
ATOM    554  CG  ASN A  37       2.019   8.585  -0.664  1.00  7.30           C  
ATOM    555  OD1 ASN A  37       2.983   9.358  -0.566  1.00  7.30           O  
ATOM    556  ND2 ASN A  37       1.060   8.547   0.224  1.00  7.30           N  
ATOM    557  H   ASN A  37       1.713  10.365  -3.465  1.00  7.30           H  
ATOM    558  HA  ASN A  37       3.251   8.763  -2.973  1.00  7.30           H  
ATOM    559 1HB  ASN A  37       0.867   7.262  -1.889  1.00  7.30           H  
ATOM    560 2HB  ASN A  37       2.543   6.778  -1.678  1.00  7.30           H  
ATOM    561 1HD2 ASN A  37       1.088   9.157   1.017  1.00  7.30           H  
ATOM    562 2HD2 ASN A  37       0.294   7.917   0.105  1.00  7.30           H  
ATOM    563  N   SER A  38       1.848   7.601  -5.472  1.00  7.10           N  
ATOM    564  CA  SER A  38       2.033   6.805  -6.680  1.00  7.10           C  
ATOM    565  C   SER A  38       3.227   7.438  -7.342  1.00  7.10           C  
ATOM    566  O   SER A  38       4.057   6.780  -7.975  1.00  7.10           O  
ATOM    567  CB  SER A  38       0.801   6.808  -7.569  1.00  7.10           C  
ATOM    568  OG  SER A  38      -0.289   6.187  -6.928  1.00  7.10           O  
ATOM    569  H   SER A  38       1.272   8.439  -5.537  1.00  7.10           H  
ATOM    570  HA  SER A  38       2.271   5.774  -6.414  1.00  7.10           H  
ATOM    571 1HB  SER A  38       0.543   7.825  -7.835  1.00  7.10           H  
ATOM    572 2HB  SER A  38       1.024   6.282  -8.495  1.00  7.10           H  
ATOM    573  HG  SER A  38      -0.465   6.704  -6.130  1.00  7.10           H  
ATOM    574  N   THR A  39       3.356   8.738  -7.090  1.00  6.88           N  
ATOM    575  CA  THR A  39       4.487   9.522  -7.530  1.00  6.88           C  
ATOM    576  C   THR A  39       5.746   8.943  -6.876  1.00  6.88           C  
ATOM    577  O   THR A  39       6.777   8.784  -7.527  1.00  6.88           O  
ATOM    578  CB  THR A  39       4.296  10.987  -7.123  1.00  6.88           C  
ATOM    579  OG1 THR A  39       3.102  11.494  -7.745  1.00  6.88           O  
ATOM    580  CG2 THR A  39       5.504  11.818  -7.540  1.00  6.88           C  
ATOM    581  H   THR A  39       2.581   9.222  -6.622  1.00  6.88           H  
ATOM    582  HA  THR A  39       4.581   9.449  -8.615  1.00  6.88           H  
ATOM    583  HB  THR A  39       4.177  11.047  -6.043  1.00  6.88           H  
ATOM    584  HG1 THR A  39       2.309  11.011  -7.365  1.00  6.88           H  
ATOM    585 1HG2 THR A  39       5.357  12.860  -7.240  1.00  6.88           H  
ATOM    586 2HG2 THR A  39       6.398  11.425  -7.055  1.00  6.88           H  
ATOM    587 3HG2 THR A  39       5.627  11.769  -8.621  1.00  6.88           H  
ATOM    588  N   VAL A  40       5.641   8.625  -5.576  1.00  6.69           N  
ATOM    589  CA  VAL A  40       6.737   8.041  -4.800  1.00  6.69           C  
ATOM    590  C   VAL A  40       7.051   6.646  -5.287  1.00  6.69           C  
ATOM    591  O   VAL A  40       8.211   6.313  -5.529  1.00  6.69           O  
ATOM    592  CB  VAL A  40       6.382   7.934  -3.308  1.00  6.69           C  
ATOM    593  CG1 VAL A  40       7.468   7.166  -2.577  1.00  6.69           C  
ATOM    594  CG2 VAL A  40       6.221   9.293  -2.724  1.00  6.69           C  
ATOM    595  H   VAL A  40       4.760   8.794  -5.121  1.00  6.69           H  
ATOM    596  HA  VAL A  40       7.621   8.669  -4.918  1.00  6.69           H  
ATOM    597  HB  VAL A  40       5.453   7.373  -3.198  1.00  6.69           H  
ATOM    598 1HG1 VAL A  40       7.213   7.073  -1.535  1.00  6.69           H  
ATOM    599 2HG1 VAL A  40       7.556   6.176  -3.010  1.00  6.69           H  
ATOM    600 3HG1 VAL A  40       8.410   7.690  -2.675  1.00  6.69           H  
ATOM    601 1HG2 VAL A  40       5.966   9.184  -1.679  1.00  6.69           H  
ATOM    602 2HG2 VAL A  40       7.154   9.838  -2.826  1.00  6.69           H  
ATOM    603 3HG2 VAL A  40       5.427   9.829  -3.242  1.00  6.69           H  
ATOM    604  N   THR A  41       6.010   5.834  -5.485  1.00  6.55           N  
ATOM    605  CA  THR A  41       6.207   4.479  -5.971  1.00  6.55           C  
ATOM    606  C   THR A  41       6.959   4.503  -7.298  1.00  6.55           C  
ATOM    607  O   THR A  41       7.929   3.756  -7.491  1.00  6.55           O  
ATOM    608  CB  THR A  41       4.851   3.783  -6.189  1.00  6.55           C  
ATOM    609  OG1 THR A  41       4.119   3.727  -4.960  1.00  6.55           O  
ATOM    610  CG2 THR A  41       5.067   2.381  -6.701  1.00  6.55           C  
ATOM    611  H   THR A  41       5.066   6.140  -5.250  1.00  6.55           H  
ATOM    612  HA  THR A  41       6.801   3.919  -5.252  1.00  6.55           H  
ATOM    613  HB  THR A  41       4.271   4.342  -6.919  1.00  6.55           H  
ATOM    614  HG1 THR A  41       3.892   4.640  -4.656  1.00  6.55           H  
ATOM    615 1HG2 THR A  41       4.102   1.902  -6.857  1.00  6.55           H  
ATOM    616 2HG2 THR A  41       5.611   2.422  -7.643  1.00  6.55           H  
ATOM    617 3HG2 THR A  41       5.640   1.811  -5.975  1.00  6.55           H  
ATOM    618  N   THR A  42       6.513   5.380  -8.203  1.00  6.47           N  
ATOM    619  CA  THR A  42       7.091   5.544  -9.521  1.00  6.47           C  
ATOM    620  C   THR A  42       8.529   6.023  -9.422  1.00  6.47           C  
ATOM    621  O   THR A  42       9.421   5.481 -10.091  1.00  6.47           O  
ATOM    622  CB  THR A  42       6.268   6.542 -10.350  1.00  6.47           C  
ATOM    623  OG1 THR A  42       4.925   6.055 -10.488  1.00  6.47           O  
ATOM    624  CG2 THR A  42       6.891   6.719 -11.726  1.00  6.47           C  
ATOM    625  H   THR A  42       5.704   5.955  -7.971  1.00  6.47           H  
ATOM    626  HA  THR A  42       7.085   4.578 -10.027  1.00  6.47           H  
ATOM    627  HB  THR A  42       6.243   7.504  -9.835  1.00  6.47           H  
ATOM    628  HG1 THR A  42       4.477   6.137  -9.615  1.00  6.47           H  
ATOM    629 1HG2 THR A  42       6.301   7.429 -12.302  1.00  6.47           H  
ATOM    630 2HG2 THR A  42       7.909   7.094 -11.617  1.00  6.47           H  
ATOM    631 3HG2 THR A  42       6.910   5.759 -12.242  1.00  6.47           H  
ATOM    632  N   LEU A  43       8.776   7.023  -8.565  1.00  6.45           N  
ATOM    633  CA  LEU A  43      10.121   7.526  -8.415  1.00  6.45           C  
ATOM    634  C   LEU A  43      11.073   6.460  -7.964  1.00  6.45           C  
ATOM    635  O   LEU A  43      12.118   6.281  -8.573  1.00  6.45           O  
ATOM    636  CB  LEU A  43      10.208   8.655  -7.391  1.00  6.45           C  
ATOM    637  CG  LEU A  43      11.651   9.107  -7.126  1.00  6.45           C  
ATOM    638  CD1 LEU A  43      12.236   9.623  -8.429  1.00  6.45           C  
ATOM    639  CD2 LEU A  43      11.677  10.157  -6.031  1.00  6.45           C  
ATOM    640  H   LEU A  43       8.019   7.457  -8.042  1.00  6.45           H  
ATOM    641  HA  LEU A  43      10.453   7.904  -9.379  1.00  6.45           H  
ATOM    642 1HB  LEU A  43       9.630   9.508  -7.745  1.00  6.45           H  
ATOM    643 2HB  LEU A  43       9.776   8.309  -6.450  1.00  6.45           H  
ATOM    644  HG  LEU A  43      12.243   8.254  -6.807  1.00  6.45           H  
ATOM    645 1HD1 LEU A  43      13.257   9.924  -8.279  1.00  6.45           H  
ATOM    646 2HD1 LEU A  43      12.205   8.829  -9.176  1.00  6.45           H  
ATOM    647 3HD1 LEU A  43      11.654  10.475  -8.776  1.00  6.45           H  
ATOM    648 1HD2 LEU A  43      12.705  10.466  -5.847  1.00  6.45           H  
ATOM    649 2HD2 LEU A  43      11.086  11.018  -6.341  1.00  6.45           H  
ATOM    650 3HD2 LEU A  43      11.254   9.733  -5.118  1.00  6.45           H  
ATOM    651  N   LEU A  44      10.714   5.731  -6.920  1.00  6.46           N  
ATOM    652  CA  LEU A  44      11.603   4.724  -6.378  1.00  6.46           C  
ATOM    653  C   LEU A  44      11.872   3.644  -7.428  1.00  6.46           C  
ATOM    654  O   LEU A  44      13.009   3.193  -7.613  1.00  6.46           O  
ATOM    655  CB  LEU A  44      10.948   4.156  -5.133  1.00  6.46           C  
ATOM    656  CG  LEU A  44      10.836   5.157  -3.961  1.00  6.46           C  
ATOM    657  CD1 LEU A  44      10.003   4.547  -2.936  1.00  6.46           C  
ATOM    658  CD2 LEU A  44      12.183   5.506  -3.403  1.00  6.46           C  
ATOM    659  H   LEU A  44       9.814   5.905  -6.471  1.00  6.46           H  
ATOM    660  HA  LEU A  44      12.543   5.196  -6.104  1.00  6.46           H  
ATOM    661 1HB  LEU A  44       9.928   3.854  -5.393  1.00  6.46           H  
ATOM    662 2HB  LEU A  44      11.486   3.279  -4.797  1.00  6.46           H  
ATOM    663  HG  LEU A  44      10.353   6.068  -4.309  1.00  6.46           H  
ATOM    664 1HD1 LEU A  44       9.872   5.210  -2.111  1.00  6.46           H  
ATOM    665 2HD1 LEU A  44       9.040   4.334  -3.388  1.00  6.46           H  
ATOM    666 3HD1 LEU A  44      10.472   3.630  -2.593  1.00  6.46           H  
ATOM    667 1HD2 LEU A  44      12.062   6.211  -2.581  1.00  6.46           H  
ATOM    668 2HD2 LEU A  44      12.651   4.604  -3.036  1.00  6.46           H  
ATOM    669 3HD2 LEU A  44      12.799   5.957  -4.183  1.00  6.46           H  
ATOM    670  N   GLY A  45      10.832   3.274  -8.183  1.00  6.47           N  
ATOM    671  CA  GLY A  45      11.009   2.313  -9.258  1.00  6.47           C  
ATOM    672  C   GLY A  45      12.001   2.849 -10.296  1.00  6.47           C  
ATOM    673  O   GLY A  45      12.805   2.093 -10.849  1.00  6.47           O  
ATOM    674  H   GLY A  45       9.898   3.644  -8.001  1.00  6.47           H  
ATOM    675 1HA  GLY A  45      11.367   1.369  -8.850  1.00  6.47           H  
ATOM    676 2HA  GLY A  45      10.045   2.125  -9.730  1.00  6.47           H  
ATOM    677  N   SER A  46      11.964   4.170 -10.527  1.00  6.47           N  
ATOM    678  CA  SER A  46      12.843   4.837 -11.476  1.00  6.47           C  
ATOM    679  C   SER A  46      14.254   4.984 -10.897  1.00  6.47           C  
ATOM    680  O   SER A  46      15.234   4.875 -11.629  1.00  6.47           O  
ATOM    681  CB  SER A  46      12.271   6.195 -11.841  1.00  6.47           C  
ATOM    682  OG  SER A  46      11.023   6.052 -12.474  1.00  6.47           O  
ATOM    683  H   SER A  46      11.256   4.732 -10.053  1.00  6.47           H  
ATOM    684  HA  SER A  46      12.903   4.229 -12.378  1.00  6.47           H  
ATOM    685 1HB  SER A  46      12.163   6.806 -10.958  1.00  6.47           H  
ATOM    686 2HB  SER A  46      12.954   6.707 -12.504  1.00  6.47           H  
ATOM    687  HG  SER A  46      10.432   5.668 -11.786  1.00  6.47           H  
ATOM    688  N   VAL A  47      14.379   5.129  -9.574  1.00  6.47           N  
ATOM    689  CA  VAL A  47      15.692   5.279  -8.939  1.00  6.47           C  
ATOM    690  C   VAL A  47      16.551   4.070  -9.269  1.00  6.47           C  
ATOM    691  O   VAL A  47      17.725   4.189  -9.588  1.00  6.47           O  
ATOM    692  CB  VAL A  47      15.613   5.403  -7.407  1.00  6.47           C  
ATOM    693  CG1 VAL A  47      17.006   5.327  -6.824  1.00  6.47           C  
ATOM    694  CG2 VAL A  47      14.991   6.699  -7.006  1.00  6.47           C  
ATOM    695  H   VAL A  47      13.534   5.203  -9.011  1.00  6.47           H  
ATOM    696  HA  VAL A  47      16.150   6.181  -9.323  1.00  6.47           H  
ATOM    697  HB  VAL A  47      15.028   4.586  -7.021  1.00  6.47           H  
ATOM    698 1HG1 VAL A  47      16.947   5.406  -5.742  1.00  6.47           H  
ATOM    699 2HG1 VAL A  47      17.457   4.381  -7.097  1.00  6.47           H  
ATOM    700 3HG1 VAL A  47      17.611   6.146  -7.214  1.00  6.47           H  
ATOM    701 1HG2 VAL A  47      14.947   6.769  -5.921  1.00  6.47           H  
ATOM    702 2HG2 VAL A  47      15.583   7.491  -7.393  1.00  6.47           H  
ATOM    703 3HG2 VAL A  47      14.022   6.770  -7.400  1.00  6.47           H  
ATOM    704  N   LEU A  48      15.926   2.903  -9.235  1.00  6.47           N  
ATOM    705  CA  LEU A  48      16.580   1.632  -9.520  1.00  6.47           C  
ATOM    706  C   LEU A  48      16.734   1.324 -11.023  1.00  6.47           C  
ATOM    707  O   LEU A  48      17.217   0.245 -11.379  1.00  6.47           O  
ATOM    708  CB  LEU A  48      15.739   0.495  -8.920  1.00  6.47           C  
ATOM    709  CG  LEU A  48      15.606   0.447  -7.404  1.00  6.47           C  
ATOM    710  CD1 LEU A  48      14.624  -0.655  -7.027  1.00  6.47           C  
ATOM    711  CD2 LEU A  48      16.948   0.178  -6.784  1.00  6.47           C  
ATOM    712  H   LEU A  48      14.942   2.905  -8.951  1.00  6.47           H  
ATOM    713  HA  LEU A  48      17.568   1.642  -9.070  1.00  6.47           H  
ATOM    714 1HB  LEU A  48      14.729   0.582  -9.328  1.00  6.47           H  
ATOM    715 2HB  LEU A  48      16.157  -0.456  -9.249  1.00  6.47           H  
ATOM    716  HG  LEU A  48      15.212   1.398  -7.045  1.00  6.47           H  
ATOM    717 1HD1 LEU A  48      14.517  -0.703  -5.958  1.00  6.47           H  
ATOM    718 2HD1 LEU A  48      13.654  -0.443  -7.480  1.00  6.47           H  
ATOM    719 3HD1 LEU A  48      14.997  -1.612  -7.389  1.00  6.47           H  
ATOM    720 1HD2 LEU A  48      16.857   0.131  -5.707  1.00  6.47           H  
ATOM    721 2HD2 LEU A  48      17.331  -0.776  -7.149  1.00  6.47           H  
ATOM    722 3HD2 LEU A  48      17.628   0.965  -7.050  1.00  6.47           H  
ATOM    723  N   GLY A  49      16.269   2.229 -11.890  1.00  6.45           N  
ATOM    724  CA  GLY A  49      16.217   2.009 -13.335  1.00  6.45           C  
ATOM    725  C   GLY A  49      17.465   2.386 -14.162  1.00  6.45           C  
ATOM    726  O   GLY A  49      18.566   2.546 -13.618  1.00  6.45           O  
ATOM    727  H   GLY A  49      15.920   3.119 -11.551  1.00  6.45           H  
ATOM    728 1HA  GLY A  49      16.000   0.955 -13.492  1.00  6.45           H  
ATOM    729 2HA  GLY A  49      15.356   2.556 -13.694  1.00  6.45           H  
ATOM    730  N   THR A  50      17.332   2.500 -15.510  1.00  6.38           N  
ATOM    731  CA  THR A  50      16.123   2.410 -16.369  1.00  6.38           C  
ATOM    732  C   THR A  50      15.042   3.462 -16.137  1.00  6.38           C  
ATOM    733  O   THR A  50      13.869   3.138 -15.983  1.00  6.38           O  
ATOM    734  CB  THR A  50      15.437   1.026 -16.307  1.00  6.38           C  
ATOM    735  OG1 THR A  50      16.427  -0.007 -16.363  1.00  6.38           O  
ATOM    736  CG2 THR A  50      14.495   0.882 -17.469  1.00  6.38           C  
ATOM    737  H   THR A  50      18.181   2.698 -16.005  1.00  6.38           H  
ATOM    738  HA  THR A  50      16.456   2.539 -17.398  1.00  6.38           H  
ATOM    739  HB  THR A  50      14.847   0.925 -15.414  1.00  6.38           H  
ATOM    740  HG1 THR A  50      16.864   0.021 -17.226  1.00  6.38           H  
ATOM    741 1HG2 THR A  50      14.010  -0.092 -17.429  1.00  6.38           H  
ATOM    742 2HG2 THR A  50      13.737   1.669 -17.436  1.00  6.38           H  
ATOM    743 3HG2 THR A  50      15.049   0.963 -18.378  1.00  6.38           H  
ATOM    744  N   VAL A  51      15.446   4.718 -16.119  1.00  6.21           N  
ATOM    745  CA  VAL A  51      14.506   5.816 -15.990  1.00  6.21           C  
ATOM    746  C   VAL A  51      13.975   6.106 -17.384  1.00  6.21           C  
ATOM    747  O   VAL A  51      14.745   6.497 -18.251  1.00  6.21           O  
ATOM    748  CB  VAL A  51      15.237   7.066 -15.477  1.00  6.21           C  
ATOM    749  CG1 VAL A  51      14.280   8.232 -15.379  1.00  6.21           C  
ATOM    750  CG2 VAL A  51      15.885   6.762 -14.167  1.00  6.21           C  
ATOM    751  H   VAL A  51      16.425   4.915 -16.221  1.00  6.21           H  
ATOM    752  HA  VAL A  51      13.692   5.536 -15.320  1.00  6.21           H  
ATOM    753  HB  VAL A  51      16.002   7.348 -16.199  1.00  6.21           H  
ATOM    754 1HG1 VAL A  51      14.823   9.115 -15.037  1.00  6.21           H  
ATOM    755 2HG1 VAL A  51      13.847   8.429 -16.357  1.00  6.21           H  
ATOM    756 3HG1 VAL A  51      13.485   7.997 -14.671  1.00  6.21           H  
ATOM    757 1HG2 VAL A  51      16.413   7.651 -13.826  1.00  6.21           H  
ATOM    758 2HG2 VAL A  51      15.127   6.495 -13.453  1.00  6.21           H  
ATOM    759 3HG2 VAL A  51      16.589   5.934 -14.273  1.00  6.21           H  
ATOM    760  N   GLY A  52      12.674   5.992 -17.612  1.00  5.93           N  
ATOM    761  CA  GLY A  52      12.179   6.165 -18.979  1.00  5.93           C  
ATOM    762  C   GLY A  52      12.369   4.895 -19.833  1.00  5.93           C  
ATOM    763  O   GLY A  52      11.747   3.873 -19.545  1.00  5.93           O  
ATOM    764  H   GLY A  52      12.051   5.715 -16.864  1.00  5.93           H  
ATOM    765 1HA  GLY A  52      11.122   6.430 -18.946  1.00  5.93           H  
ATOM    766 2HA  GLY A  52      12.700   7.001 -19.446  1.00  5.93           H  
ATOM    767  N   GLY A  53      13.161   4.983 -20.914  1.00  5.54           N  
ATOM    768  CA  GLY A  53      13.361   3.880 -21.880  1.00  5.54           C  
ATOM    769  C   GLY A  53      13.797   2.552 -21.246  1.00  5.54           C  
ATOM    770  O   GLY A  53      12.988   1.625 -21.228  1.00  5.54           O  
ATOM    771  H   GLY A  53      13.659   5.851 -21.060  1.00  5.54           H  
ATOM    772 1HA  GLY A  53      12.432   3.721 -22.425  1.00  5.54           H  
ATOM    773 2HA  GLY A  53      14.099   4.182 -22.622  1.00  5.54           H  
ATOM    774  N   GLU A  54      15.015   2.404 -20.678  1.00  5.11           N  
ATOM    775  CA  GLU A  54      16.279   3.181 -20.732  1.00  5.11           C  
ATOM    776  C   GLU A  54      17.421   2.334 -20.176  1.00  5.11           C  
ATOM    777  O   GLU A  54      17.208   1.231 -19.658  1.00  5.11           O  
ATOM    778  CB  GLU A  54      16.303   4.528 -20.036  1.00  5.11           C  
ATOM    779  CG  GLU A  54      16.261   5.814 -20.975  1.00  5.11           C  
ATOM    780  CD  GLU A  54      17.518   6.028 -21.826  1.00  5.11           C  
ATOM    781  OE1 GLU A  54      18.509   5.374 -21.592  1.00  5.11           O  
ATOM    782  OE2 GLU A  54      17.474   6.861 -22.708  1.00  5.11           O  
ATOM    783  H   GLU A  54      15.099   1.539 -20.173  1.00  5.11           H  
ATOM    784  HA  GLU A  54      16.506   3.379 -21.778  1.00  5.11           H  
ATOM    785 1HB  GLU A  54      15.464   4.554 -19.372  1.00  5.11           H  
ATOM    786 2HB  GLU A  54      17.184   4.612 -19.427  1.00  5.11           H  
ATOM    787 1HG  GLU A  54      15.454   5.775 -21.656  1.00  5.11           H  
ATOM    788 2HG  GLU A  54      16.126   6.688 -20.348  1.00  5.11           H  
ATOM    789  N   ARG A  55      18.633   2.859 -20.280  1.00  4.66           N  
ATOM    790  CA  ARG A  55      19.809   2.227 -19.679  1.00  4.66           C  
ATOM    791  C   ARG A  55      20.570   3.272 -18.871  1.00  4.66           C  
ATOM    792  O   ARG A  55      21.295   4.080 -19.446  1.00  4.66           O  
ATOM    793  CB  ARG A  55      20.722   1.642 -20.742  1.00  4.66           C  
ATOM    794  CG  ARG A  55      20.112   0.493 -21.555  1.00  4.66           C  
ATOM    795  CD  ARG A  55      19.939  -0.734 -20.730  1.00  4.66           C  
ATOM    796  NE  ARG A  55      19.429  -1.850 -21.510  1.00  4.66           N  
ATOM    797  CZ  ARG A  55      18.120  -2.123 -21.721  1.00  4.66           C  
ATOM    798  NH1 ARG A  55      17.169  -1.357 -21.211  1.00  4.66           N  
ATOM    799  NH2 ARG A  55      17.787  -3.173 -22.455  1.00  4.66           N  
ATOM    800  H   ARG A  55      18.724   3.762 -20.754  1.00  4.66           H  
ATOM    801  HA  ARG A  55      19.484   1.431 -19.009  1.00  4.66           H  
ATOM    802 1HB  ARG A  55      21.013   2.426 -21.440  1.00  4.66           H  
ATOM    803 2HB  ARG A  55      21.631   1.268 -20.271  1.00  4.66           H  
ATOM    804 1HG  ARG A  55      19.138   0.787 -21.940  1.00  4.66           H  
ATOM    805 2HG  ARG A  55      20.769   0.249 -22.391  1.00  4.66           H  
ATOM    806 1HD  ARG A  55      20.900  -1.026 -20.308  1.00  4.66           H  
ATOM    807 2HD  ARG A  55      19.236  -0.533 -19.923  1.00  4.66           H  
ATOM    808  HE  ARG A  55      20.106  -2.473 -21.926  1.00  4.66           H  
ATOM    809 1HH1 ARG A  55      17.394  -0.532 -20.637  1.00  4.66           H  
ATOM    810 2HH1 ARG A  55      16.201  -1.583 -21.384  1.00  4.66           H  
ATOM    811 1HH2 ARG A  55      18.506  -3.764 -22.849  1.00  4.66           H  
ATOM    812 2HH2 ARG A  55      16.814  -3.385 -22.620  1.00  4.66           H  
ATOM    813  N   VAL A  56      20.369   3.290 -17.547  1.00  4.26           N  
ATOM    814  CA  VAL A  56      20.950   4.359 -16.729  1.00  4.26           C  
ATOM    815  C   VAL A  56      21.992   3.821 -15.740  1.00  4.26           C  
ATOM    816  O   VAL A  56      23.189   3.951 -15.984  1.00  4.26           O  
ATOM    817  CB  VAL A  56      19.802   5.083 -15.978  1.00  4.26           C  
ATOM    818  CG1 VAL A  56      20.306   6.176 -15.130  1.00  4.26           C  
ATOM    819  CG2 VAL A  56      18.802   5.620 -16.981  1.00  4.26           C  
ATOM    820  H   VAL A  56      19.812   2.570 -17.121  1.00  4.26           H  
ATOM    821  HA  VAL A  56      21.443   5.078 -17.382  1.00  4.26           H  
ATOM    822  HB  VAL A  56      19.326   4.387 -15.318  1.00  4.26           H  
ATOM    823 1HG1 VAL A  56      19.467   6.635 -14.625  1.00  4.26           H  
ATOM    824 2HG1 VAL A  56      21.023   5.798 -14.407  1.00  4.26           H  
ATOM    825 3HG1 VAL A  56      20.771   6.889 -15.735  1.00  4.26           H  
ATOM    826 1HG2 VAL A  56      18.002   6.113 -16.455  1.00  4.26           H  
ATOM    827 2HG2 VAL A  56      19.292   6.339 -17.643  1.00  4.26           H  
ATOM    828 3HG2 VAL A  56      18.406   4.805 -17.565  1.00  4.26           H  
ATOM    829  N   GLY A  57      21.561   3.108 -14.689  1.00  3.95           N  
ATOM    830  CA  GLY A  57      22.520   2.542 -13.743  1.00  3.95           C  
ATOM    831  C   GLY A  57      22.646   3.371 -12.463  1.00  3.95           C  
ATOM    832  O   GLY A  57      22.993   4.562 -12.496  1.00  3.95           O  
ATOM    833  H   GLY A  57      20.565   2.985 -14.496  1.00  3.95           H  
ATOM    834 1HA  GLY A  57      22.209   1.529 -13.487  1.00  3.95           H  
ATOM    835 2HA  GLY A  57      23.496   2.458 -14.220  1.00  3.95           H  
ATOM    836  N   LEU A  58      22.409   2.693 -11.340  1.00  3.73           N  
ATOM    837  CA  LEU A  58      22.426   3.274 -10.001  1.00  3.73           C  
ATOM    838  C   LEU A  58      23.693   2.912  -9.208  1.00  3.73           C  
ATOM    839  O   LEU A  58      24.050   1.736  -9.098  1.00  3.73           O  
ATOM    840  CB  LEU A  58      21.195   2.771  -9.235  1.00  3.73           C  
ATOM    841  CG  LEU A  58      21.053   3.268  -7.823  1.00  3.73           C  
ATOM    842  CD1 LEU A  58      20.781   4.711  -7.846  1.00  3.73           C  
ATOM    843  CD2 LEU A  58      19.966   2.531  -7.141  1.00  3.73           C  
ATOM    844  H   LEU A  58      22.160   1.717 -11.425  1.00  3.73           H  
ATOM    845  HA  LEU A  58      22.375   4.359 -10.090  1.00  3.73           H  
ATOM    846 1HB  LEU A  58      20.294   3.067  -9.778  1.00  3.73           H  
ATOM    847 2HB  LEU A  58      21.227   1.682  -9.198  1.00  3.73           H  
ATOM    848  HG  LEU A  58      21.982   3.124  -7.303  1.00  3.73           H  
ATOM    849 1HD1 LEU A  58      20.708   5.061  -6.857  1.00  3.73           H  
ATOM    850 2HD1 LEU A  58      21.571   5.198  -8.341  1.00  3.73           H  
ATOM    851 3HD1 LEU A  58      19.853   4.904  -8.371  1.00  3.73           H  
ATOM    852 1HD2 LEU A  58      19.875   2.872  -6.131  1.00  3.73           H  
ATOM    853 2HD2 LEU A  58      19.043   2.704  -7.673  1.00  3.73           H  
ATOM    854 3HD2 LEU A  58      20.200   1.482  -7.146  1.00  3.73           H  
ATOM    855  N   LEU A  59      24.364   3.931  -8.673  1.00  3.60           N  
ATOM    856  CA  LEU A  59      25.550   3.787  -7.830  1.00  3.60           C  
ATOM    857  C   LEU A  59      25.176   3.999  -6.370  1.00  3.60           C  
ATOM    858  O   LEU A  59      24.579   5.020  -6.017  1.00  3.60           O  
ATOM    859  CB  LEU A  59      26.631   4.787  -8.222  1.00  3.60           C  
ATOM    860  CG  LEU A  59      27.867   4.794  -7.313  1.00  3.60           C  
ATOM    861  CD1 LEU A  59      28.593   3.466  -7.444  1.00  3.60           C  
ATOM    862  CD2 LEU A  59      28.759   5.960  -7.687  1.00  3.60           C  
ATOM    863  H   LEU A  59      24.012   4.872  -8.830  1.00  3.60           H  
ATOM    864  HA  LEU A  59      25.942   2.778  -7.945  1.00  3.60           H  
ATOM    865 1HB  LEU A  59      26.962   4.558  -9.234  1.00  3.60           H  
ATOM    866 2HB  LEU A  59      26.198   5.780  -8.226  1.00  3.60           H  
ATOM    867  HG  LEU A  59      27.556   4.907  -6.272  1.00  3.60           H  
ATOM    868 1HD1 LEU A  59      29.465   3.464  -6.788  1.00  3.60           H  
ATOM    869 2HD1 LEU A  59      27.925   2.654  -7.157  1.00  3.60           H  
ATOM    870 3HD1 LEU A  59      28.912   3.325  -8.475  1.00  3.60           H  
ATOM    871 1HD2 LEU A  59      29.633   5.973  -7.030  1.00  3.60           H  
ATOM    872 2HD2 LEU A  59      29.081   5.858  -8.722  1.00  3.60           H  
ATOM    873 3HD2 LEU A  59      28.202   6.891  -7.569  1.00  3.60           H  
ATOM    874  N   ILE A  60      25.506   3.035  -5.514  1.00  3.51           N  
ATOM    875  CA  ILE A  60      25.100   3.141  -4.120  1.00  3.51           C  
ATOM    876  C   ILE A  60      26.258   3.144  -3.134  1.00  3.51           C  
ATOM    877  O   ILE A  60      27.088   2.232  -3.126  1.00  3.51           O  
ATOM    878  CB  ILE A  60      24.173   1.980  -3.771  1.00  3.51           C  
ATOM    879  CG1 ILE A  60      23.046   1.970  -4.742  1.00  3.51           C  
ATOM    880  CG2 ILE A  60      23.650   2.104  -2.344  1.00  3.51           C  
ATOM    881  CD1 ILE A  60      23.268   0.963  -5.855  1.00  3.51           C  
ATOM    882  H   ILE A  60      26.007   2.220  -5.840  1.00  3.51           H  
ATOM    883  HA  ILE A  60      24.552   4.073  -3.983  1.00  3.51           H  
ATOM    884  HB  ILE A  60      24.712   1.039  -3.876  1.00  3.51           H  
ATOM    885 1HG1 ILE A  60      22.172   1.753  -4.230  1.00  3.51           H  
ATOM    886 2HG1 ILE A  60      22.934   2.953  -5.172  1.00  3.51           H  
ATOM    887 1HG2 ILE A  60      22.984   1.269  -2.127  1.00  3.51           H  
ATOM    888 2HG2 ILE A  60      24.484   2.097  -1.642  1.00  3.51           H  
ATOM    889 3HG2 ILE A  60      23.114   3.031  -2.244  1.00  3.51           H  
ATOM    890 1HD1 ILE A  60      22.435   0.966  -6.541  1.00  3.51           H  
ATOM    891 2HD1 ILE A  60      24.177   1.204  -6.403  1.00  3.51           H  
ATOM    892 3HD1 ILE A  60      23.366  -0.031  -5.421  1.00  3.51           H  
ATOM    893  N   GLU A  61      26.284   4.168  -2.288  1.00  3.44           N  
ATOM    894  CA  GLU A  61      27.277   4.316  -1.238  1.00  3.44           C  
ATOM    895  C   GLU A  61      26.546   4.488   0.093  1.00  3.44           C  
ATOM    896  O   GLU A  61      25.374   4.874   0.115  1.00  3.44           O  
ATOM    897  CB  GLU A  61      28.203   5.505  -1.521  1.00  3.44           C  
ATOM    898  CG  GLU A  61      29.057   5.353  -2.806  1.00  3.44           C  
ATOM    899  CD  GLU A  61      29.996   6.519  -3.052  1.00  3.44           C  
ATOM    900  OE1 GLU A  61      29.956   7.459  -2.298  1.00  3.44           O  
ATOM    901  OE2 GLU A  61      30.766   6.454  -3.982  1.00  3.44           O  
ATOM    902  H   GLU A  61      25.580   4.903  -2.379  1.00  3.44           H  
ATOM    903  HA  GLU A  61      27.879   3.408  -1.184  1.00  3.44           H  
ATOM    904 1HB  GLU A  61      27.601   6.411  -1.620  1.00  3.44           H  
ATOM    905 2HB  GLU A  61      28.878   5.650  -0.679  1.00  3.44           H  
ATOM    906 1HG  GLU A  61      29.640   4.436  -2.733  1.00  3.44           H  
ATOM    907 2HG  GLU A  61      28.387   5.254  -3.661  1.00  3.44           H  
ATOM    908  N   GLY A  62      27.210   4.186   1.204  1.00  3.36           N  
ATOM    909  CA  GLY A  62      26.550   4.376   2.493  1.00  3.36           C  
ATOM    910  C   GLY A  62      27.392   3.922   3.675  1.00  3.36           C  
ATOM    911  O   GLY A  62      28.561   3.556   3.526  1.00  3.36           O  
ATOM    912  H   GLY A  62      28.161   3.852   1.161  1.00  3.36           H  
ATOM    913 1HA  GLY A  62      26.291   5.428   2.617  1.00  3.36           H  
ATOM    914 2HA  GLY A  62      25.610   3.825   2.496  1.00  3.36           H  
ATOM    915  N   SER A  63      26.771   3.959   4.849  1.00  3.28           N  
ATOM    916  CA  SER A  63      27.420   3.596   6.109  1.00  3.28           C  
ATOM    917  C   SER A  63      26.390   3.158   7.139  1.00  3.28           C  
ATOM    918  O   SER A  63      25.187   3.310   6.927  1.00  3.28           O  
ATOM    919  CB  SER A  63      28.200   4.769   6.661  1.00  3.28           C  
ATOM    920  OG  SER A  63      27.341   5.792   7.067  1.00  3.28           O  
ATOM    921  H   SER A  63      25.802   4.278   4.846  1.00  3.28           H  
ATOM    922  HA  SER A  63      28.101   2.764   5.927  1.00  3.28           H  
ATOM    923 1HB  SER A  63      28.799   4.438   7.507  1.00  3.28           H  
ATOM    924 2HB  SER A  63      28.886   5.143   5.901  1.00  3.28           H  
ATOM    925  HG  SER A  63      26.716   5.378   7.670  1.00  3.28           H  
ATOM    926  N   ALA A  64      26.845   2.616   8.265  1.00  3.20           N  
ATOM    927  CA  ALA A  64      25.879   2.218   9.282  1.00  3.20           C  
ATOM    928  C   ALA A  64      26.406   2.402  10.697  1.00  3.20           C  
ATOM    929  O   ALA A  64      27.600   2.264  10.964  1.00  3.20           O  
ATOM    930  CB  ALA A  64      25.487   0.767   9.074  1.00  3.20           C  
ATOM    931  H   ALA A  64      27.835   2.488   8.418  1.00  3.20           H  
ATOM    932  HA  ALA A  64      25.007   2.849   9.169  1.00  3.20           H  
ATOM    933 1HB  ALA A  64      24.734   0.499   9.815  1.00  3.20           H  
ATOM    934 2HB  ALA A  64      25.075   0.644   8.075  1.00  3.20           H  
ATOM    935 3HB  ALA A  64      26.356   0.129   9.192  1.00  3.20           H  
ATOM    936  N   LEU A  65      25.470   2.714  11.590  1.00  3.13           N  
ATOM    937  CA  LEU A  65      25.724   2.933  13.007  1.00  3.13           C  
ATOM    938  C   LEU A  65      24.941   1.943  13.867  1.00  3.13           C  
ATOM    939  O   LEU A  65      23.871   1.484  13.472  1.00  3.13           O  
ATOM    940  CB  LEU A  65      25.287   4.357  13.367  1.00  3.13           C  
ATOM    941  CG  LEU A  65      25.917   5.486  12.533  1.00  3.13           C  
ATOM    942  CD1 LEU A  65      25.259   6.798  12.908  1.00  3.13           C  
ATOM    943  CD2 LEU A  65      27.411   5.530  12.782  1.00  3.13           C  
ATOM    944  H   LEU A  65      24.515   2.803  11.250  1.00  3.13           H  
ATOM    945  HA  LEU A  65      26.787   2.808  13.201  1.00  3.13           H  
ATOM    946 1HB  LEU A  65      24.211   4.425  13.257  1.00  3.13           H  
ATOM    947 2HB  LEU A  65      25.534   4.538  14.414  1.00  3.13           H  
ATOM    948  HG  LEU A  65      25.731   5.306  11.474  1.00  3.13           H  
ATOM    949 1HD1 LEU A  65      25.689   7.605  12.315  1.00  3.13           H  
ATOM    950 2HD1 LEU A  65      24.187   6.734  12.712  1.00  3.13           H  
ATOM    951 3HD1 LEU A  65      25.424   6.999  13.966  1.00  3.13           H  
ATOM    952 1HD2 LEU A  65      27.855   6.330  12.189  1.00  3.13           H  
ATOM    953 2HD2 LEU A  65      27.598   5.715  13.840  1.00  3.13           H  
ATOM    954 3HD2 LEU A  65      27.857   4.576  12.496  1.00  3.13           H  
ATOM    955  N   ILE A  66      25.438   1.644  15.063  1.00  3.06           N  
ATOM    956  CA  ILE A  66      24.660   0.809  15.980  1.00  3.06           C  
ATOM    957  C   ILE A  66      24.176   1.668  17.145  1.00  3.06           C  
ATOM    958  O   ILE A  66      24.961   2.382  17.774  1.00  3.06           O  
ATOM    959  CB  ILE A  66      25.448  -0.401  16.492  1.00  3.06           C  
ATOM    960  CG1 ILE A  66      25.875  -1.267  15.316  1.00  3.06           C  
ATOM    961  CG2 ILE A  66      24.554  -1.222  17.427  1.00  3.06           C  
ATOM    962  CD1 ILE A  66      26.832  -2.362  15.683  1.00  3.06           C  
ATOM    963  H   ILE A  66      26.335   2.011  15.349  1.00  3.06           H  
ATOM    964  HA  ILE A  66      23.785   0.428  15.461  1.00  3.06           H  
ATOM    965  HB  ILE A  66      26.339  -0.074  17.024  1.00  3.06           H  
ATOM    966 1HG1 ILE A  66      25.000  -1.712  14.891  1.00  3.06           H  
ATOM    967 2HG1 ILE A  66      26.346  -0.640  14.563  1.00  3.06           H  
ATOM    968 1HG2 ILE A  66      25.097  -2.090  17.789  1.00  3.06           H  
ATOM    969 2HG2 ILE A  66      24.250  -0.611  18.273  1.00  3.06           H  
ATOM    970 3HG2 ILE A  66      23.665  -1.551  16.879  1.00  3.06           H  
ATOM    971 1HD1 ILE A  66      27.082  -2.940  14.793  1.00  3.06           H  
ATOM    972 2HD1 ILE A  66      27.740  -1.929  16.102  1.00  3.06           H  
ATOM    973 3HD1 ILE A  66      26.367  -3.017  16.420  1.00  3.06           H  
ATOM    974  N   ASP A  67      22.868   1.644  17.365  1.00  3.00           N  
ATOM    975  CA  ASP A  67      22.199   2.443  18.381  1.00  3.00           C  
ATOM    976  C   ASP A  67      22.325   1.824  19.771  1.00  3.00           C  
ATOM    977  O   ASP A  67      22.767   0.684  19.928  1.00  3.00           O  
ATOM    978  CB  ASP A  67      20.729   2.664  17.971  1.00  3.00           C  
ATOM    979  CG  ASP A  67      20.039   3.910  18.605  1.00  3.00           C  
ATOM    980  OD1 ASP A  67      20.636   4.534  19.458  1.00  3.00           O  
ATOM    981  OD2 ASP A  67      18.940   4.216  18.211  1.00  3.00           O  
ATOM    982  H   ASP A  67      22.305   1.010  16.800  1.00  3.00           H  
ATOM    983  HA  ASP A  67      22.681   3.420  18.411  1.00  3.00           H  
ATOM    984 1HB  ASP A  67      20.678   2.757  16.883  1.00  3.00           H  
ATOM    985 2HB  ASP A  67      20.149   1.776  18.232  1.00  3.00           H  
ATOM    986  N   ALA A  68      21.896   2.574  20.776  1.00  2.93           N  
ATOM    987  CA  ALA A  68      21.934   2.182  22.188  1.00  2.93           C  
ATOM    988  C   ALA A  68      21.189   0.877  22.458  1.00  2.93           C  
ATOM    989  O   ALA A  68      21.554   0.114  23.347  1.00  2.93           O  
ATOM    990  CB  ALA A  68      21.339   3.281  23.047  1.00  2.93           C  
ATOM    991  H   ALA A  68      21.531   3.496  20.527  1.00  2.93           H  
ATOM    992  HA  ALA A  68      22.982   2.034  22.463  1.00  2.93           H  
ATOM    993 1HB  ALA A  68      21.400   2.998  24.096  1.00  2.93           H  
ATOM    994 2HB  ALA A  68      21.886   4.209  22.885  1.00  2.93           H  
ATOM    995 3HB  ALA A  68      20.291   3.423  22.768  1.00  2.93           H  
ATOM    996  N   ASP A  69      20.152   0.623  21.669  1.00  2.86           N  
ATOM    997  CA  ASP A  69      19.312  -0.559  21.815  1.00  2.86           C  
ATOM    998  C   ASP A  69      19.807  -1.754  20.986  1.00  2.86           C  
ATOM    999  O   ASP A  69      19.139  -2.786  20.922  1.00  2.86           O  
ATOM   1000  CB  ASP A  69      17.876  -0.217  21.426  1.00  2.86           C  
ATOM   1001  CG  ASP A  69      17.210   0.758  22.412  1.00  2.86           C  
ATOM   1002  OD1 ASP A  69      17.606   0.801  23.553  1.00  2.86           O  
ATOM   1003  OD2 ASP A  69      16.319   1.453  22.003  1.00  2.86           O  
ATOM   1004  H   ASP A  69      19.930   1.299  20.952  1.00  2.86           H  
ATOM   1005  HA  ASP A  69      19.321  -0.853  22.864  1.00  2.86           H  
ATOM   1006 1HB  ASP A  69      17.863   0.230  20.428  1.00  2.86           H  
ATOM   1007 2HB  ASP A  69      17.283  -1.132  21.379  1.00  2.86           H  
ATOM   1008  N   GLY A  70      20.960  -1.608  20.324  1.00  2.77           N  
ATOM   1009  CA  GLY A  70      21.535  -2.666  19.491  1.00  2.77           C  
ATOM   1010  C   GLY A  70      21.012  -2.669  18.055  1.00  2.77           C  
ATOM   1011  O   GLY A  70      21.402  -3.512  17.244  1.00  2.77           O  
ATOM   1012  H   GLY A  70      21.492  -0.742  20.403  1.00  2.77           H  
ATOM   1013 1HA  GLY A  70      22.618  -2.547  19.478  1.00  2.77           H  
ATOM   1014 2HA  GLY A  70      21.332  -3.631  19.951  1.00  2.77           H  
ATOM   1015  N   GLU A  71      20.137  -1.724  17.739  1.00  2.68           N  
ATOM   1016  CA  GLU A  71      19.552  -1.645  16.407  1.00  2.68           C  
ATOM   1017  C   GLU A  71      20.523  -1.015  15.435  1.00  2.68           C  
ATOM   1018  O   GLU A  71      21.406  -0.252  15.834  1.00  2.68           O  
ATOM   1019  CB  GLU A  71      18.212  -0.914  16.422  1.00  2.68           C  
ATOM   1020  CG  GLU A  71      17.133  -1.660  17.195  1.00  2.68           C  
ATOM   1021  CD  GLU A  71      15.786  -1.036  17.080  1.00  2.68           C  
ATOM   1022  OE1 GLU A  71      15.682   0.111  16.691  1.00  2.68           O  
ATOM   1023  OE2 GLU A  71      14.806  -1.712  17.325  1.00  2.68           O  
ATOM   1024  H   GLU A  71      19.867  -1.068  18.452  1.00  2.68           H  
ATOM   1025  HA  GLU A  71      19.360  -2.649  16.059  1.00  2.68           H  
ATOM   1026 1HB  GLU A  71      18.337   0.071  16.872  1.00  2.68           H  
ATOM   1027 2HB  GLU A  71      17.863  -0.771  15.398  1.00  2.68           H  
ATOM   1028 1HG  GLU A  71      17.079  -2.681  16.829  1.00  2.68           H  
ATOM   1029 2HG  GLU A  71      17.422  -1.698  18.248  1.00  2.68           H  
ATOM   1030  N   VAL A  72      20.370  -1.332  14.152  1.00  2.61           N  
ATOM   1031  CA  VAL A  72      21.294  -0.808  13.162  1.00  2.61           C  
ATOM   1032  C   VAL A  72      20.643   0.262  12.306  1.00  2.61           C  
ATOM   1033  O   VAL A  72      19.525   0.111  11.807  1.00  2.61           O  
ATOM   1034  CB  VAL A  72      21.859  -1.942  12.287  1.00  2.61           C  
ATOM   1035  CG1 VAL A  72      22.801  -1.359  11.237  1.00  2.61           C  
ATOM   1036  CG2 VAL A  72      22.553  -2.953  13.176  1.00  2.61           C  
ATOM   1037  H   VAL A  72      19.591  -1.918  13.856  1.00  2.61           H  
ATOM   1038  HA  VAL A  72      22.136  -0.354  13.683  1.00  2.61           H  
ATOM   1039  HB  VAL A  72      21.069  -2.431  11.772  1.00  2.61           H  
ATOM   1040 1HG1 VAL A  72      23.191  -2.159  10.612  1.00  2.61           H  
ATOM   1041 2HG1 VAL A  72      22.263  -0.654  10.614  1.00  2.61           H  
ATOM   1042 3HG1 VAL A  72      23.629  -0.845  11.736  1.00  2.61           H  
ATOM   1043 1HG2 VAL A  72      22.950  -3.765  12.567  1.00  2.61           H  
ATOM   1044 2HG2 VAL A  72      23.353  -2.468  13.695  1.00  2.61           H  
ATOM   1045 3HG2 VAL A  72      21.842  -3.356  13.900  1.00  2.61           H  
ATOM   1046  N   VAL A  73      21.337   1.377  12.197  1.00  2.58           N  
ATOM   1047  CA  VAL A  73      20.854   2.508  11.446  1.00  2.58           C  
ATOM   1048  C   VAL A  73      21.699   2.636  10.199  1.00  2.58           C  
ATOM   1049  O   VAL A  73      22.921   2.771  10.286  1.00  2.58           O  
ATOM   1050  CB  VAL A  73      20.972   3.771  12.294  1.00  2.58           C  
ATOM   1051  CG1 VAL A  73      20.462   4.943  11.515  1.00  2.58           C  
ATOM   1052  CG2 VAL A  73      20.249   3.556  13.607  1.00  2.58           C  
ATOM   1053  H   VAL A  73      22.247   1.430  12.647  1.00  2.58           H  
ATOM   1054  HA  VAL A  73      19.812   2.351  11.161  1.00  2.58           H  
ATOM   1055  HB  VAL A  73      22.019   3.965  12.503  1.00  2.58           H  
ATOM   1056 1HG1 VAL A  73      20.559   5.851  12.106  1.00  2.58           H  
ATOM   1057 2HG1 VAL A  73      21.037   5.045  10.595  1.00  2.58           H  
ATOM   1058 3HG1 VAL A  73      19.412   4.772  11.275  1.00  2.58           H  
ATOM   1059 1HG2 VAL A  73      20.338   4.447  14.228  1.00  2.58           H  
ATOM   1060 2HG2 VAL A  73      19.219   3.354  13.412  1.00  2.58           H  
ATOM   1061 3HG2 VAL A  73      20.689   2.705  14.132  1.00  2.58           H  
ATOM   1062  N   VAL A  74      21.062   2.573   9.044  1.00  2.61           N  
ATOM   1063  CA  VAL A  74      21.783   2.601   7.789  1.00  2.61           C  
ATOM   1064  C   VAL A  74      21.507   3.869   7.033  1.00  2.61           C  
ATOM   1065  O   VAL A  74      20.356   4.256   6.827  1.00  2.61           O  
ATOM   1066  CB  VAL A  74      21.406   1.403   6.914  1.00  2.61           C  
ATOM   1067  CG1 VAL A  74      22.158   1.472   5.599  1.00  2.61           C  
ATOM   1068  CG2 VAL A  74      21.716   0.146   7.656  1.00  2.61           C  
ATOM   1069  H   VAL A  74      20.050   2.484   9.039  1.00  2.61           H  
ATOM   1070  HA  VAL A  74      22.853   2.552   7.995  1.00  2.61           H  
ATOM   1071  HB  VAL A  74      20.340   1.437   6.688  1.00  2.61           H  
ATOM   1072 1HG1 VAL A  74      21.886   0.625   4.974  1.00  2.61           H  
ATOM   1073 2HG1 VAL A  74      21.907   2.388   5.087  1.00  2.61           H  
ATOM   1074 3HG1 VAL A  74      23.235   1.452   5.795  1.00  2.61           H  
ATOM   1075 1HG2 VAL A  74      21.449  -0.701   7.041  1.00  2.61           H  
ATOM   1076 2HG2 VAL A  74      22.772   0.107   7.883  1.00  2.61           H  
ATOM   1077 3HG2 VAL A  74      21.142   0.129   8.581  1.00  2.61           H  
ATOM   1078  N   VAL A  75      22.569   4.523   6.623  1.00  2.71           N  
ATOM   1079  CA  VAL A  75      22.437   5.758   5.896  1.00  2.71           C  
ATOM   1080  C   VAL A  75      22.908   5.523   4.486  1.00  2.71           C  
ATOM   1081  O   VAL A  75      24.005   4.992   4.258  1.00  2.71           O  
ATOM   1082  CB  VAL A  75      23.238   6.872   6.563  1.00  2.71           C  
ATOM   1083  CG1 VAL A  75      23.080   8.155   5.756  1.00  2.71           C  
ATOM   1084  CG2 VAL A  75      22.752   7.036   8.012  1.00  2.71           C  
ATOM   1085  H   VAL A  75      23.496   4.138   6.809  1.00  2.71           H  
ATOM   1086  HA  VAL A  75      21.389   6.054   5.865  1.00  2.71           H  
ATOM   1087  HB  VAL A  75      24.299   6.610   6.562  1.00  2.71           H  
ATOM   1088 1HG1 VAL A  75      23.654   8.952   6.220  1.00  2.71           H  
ATOM   1089 2HG1 VAL A  75      23.438   7.998   4.739  1.00  2.71           H  
ATOM   1090 3HG1 VAL A  75      22.020   8.434   5.729  1.00  2.71           H  
ATOM   1091 1HG2 VAL A  75      23.321   7.824   8.499  1.00  2.71           H  
ATOM   1092 2HG2 VAL A  75      21.696   7.298   8.005  1.00  2.71           H  
ATOM   1093 3HG2 VAL A  75      22.893   6.100   8.557  1.00  2.71           H  
ATOM   1094  N   THR A  76      22.067   5.880   3.532  1.00  2.90           N  
ATOM   1095  CA  THR A  76      22.408   5.628   2.154  1.00  2.90           C  
ATOM   1096  C   THR A  76      22.474   6.906   1.341  1.00  2.90           C  
ATOM   1097  O   THR A  76      21.796   7.906   1.631  1.00  2.90           O  
ATOM   1098  CB  THR A  76      21.385   4.668   1.522  1.00  2.90           C  
ATOM   1099  OG1 THR A  76      20.094   5.293   1.508  1.00  2.90           O  
ATOM   1100  CG2 THR A  76      21.286   3.385   2.327  1.00  2.90           C  
ATOM   1101  H   THR A  76      21.179   6.322   3.782  1.00  2.90           H  
ATOM   1102  HA  THR A  76      23.391   5.159   2.109  1.00  2.90           H  
ATOM   1103  HB  THR A  76      21.692   4.434   0.517  1.00  2.90           H  
ATOM   1104  HG1 THR A  76      19.879   5.583   2.406  1.00  2.90           H  
ATOM   1105 1HG2 THR A  76      20.560   2.723   1.871  1.00  2.90           H  
ATOM   1106 2HG2 THR A  76      22.261   2.894   2.355  1.00  2.90           H  
ATOM   1107 3HG2 THR A  76      20.965   3.621   3.338  1.00  2.90           H  
ATOM   1108  N   ASP A  77      23.247   6.823   0.265  1.00  3.18           N  
ATOM   1109  CA  ASP A  77      23.418   7.892  -0.695  1.00  3.18           C  
ATOM   1110  C   ASP A  77      23.471   7.271  -2.093  1.00  3.18           C  
ATOM   1111  O   ASP A  77      24.441   6.605  -2.479  1.00  3.18           O  
ATOM   1112  CB  ASP A  77      24.705   8.663  -0.358  1.00  3.18           C  
ATOM   1113  CG  ASP A  77      24.966   9.909  -1.194  1.00  3.18           C  
ATOM   1114  OD1 ASP A  77      24.236  10.170  -2.105  1.00  3.18           O  
ATOM   1115  OD2 ASP A  77      25.899  10.615  -0.889  1.00  3.18           O  
ATOM   1116  H   ASP A  77      23.797   5.977   0.131  1.00  3.18           H  
ATOM   1117  HA  ASP A  77      22.560   8.558  -0.646  1.00  3.18           H  
ATOM   1118 1HB  ASP A  77      24.671   8.959   0.689  1.00  3.18           H  
ATOM   1119 2HB  ASP A  77      25.560   7.986  -0.474  1.00  3.18           H  
ATOM   1120  N   LEU A  78      22.364   7.407  -2.811  1.00  3.53           N  
ATOM   1121  CA  LEU A  78      22.184   6.807  -4.116  1.00  3.53           C  
ATOM   1122  C   LEU A  78      22.328   7.836  -5.228  1.00  3.53           C  
ATOM   1123  O   LEU A  78      21.658   8.876  -5.205  1.00  3.53           O  
ATOM   1124  CB  LEU A  78      20.770   6.204  -4.166  1.00  3.53           C  
ATOM   1125  CG  LEU A  78      20.556   4.788  -3.602  1.00  3.53           C  
ATOM   1126  CD1 LEU A  78      20.873   4.750  -2.136  1.00  3.53           C  
ATOM   1127  CD2 LEU A  78      19.127   4.393  -3.803  1.00  3.53           C  
ATOM   1128  H   LEU A  78      21.606   7.975  -2.440  1.00  3.53           H  
ATOM   1129  HA  LEU A  78      22.932   6.028  -4.256  1.00  3.53           H  
ATOM   1130 1HB  LEU A  78      20.149   6.844  -3.552  1.00  3.53           H  
ATOM   1131 2HB  LEU A  78      20.387   6.268  -5.158  1.00  3.53           H  
ATOM   1132  HG  LEU A  78      21.200   4.096  -4.117  1.00  3.53           H  
ATOM   1133 1HD1 LEU A  78      20.708   3.741  -1.759  1.00  3.53           H  
ATOM   1134 2HD1 LEU A  78      21.902   5.025  -1.982  1.00  3.53           H  
ATOM   1135 3HD1 LEU A  78      20.226   5.450  -1.598  1.00  3.53           H  
ATOM   1136 1HD2 LEU A  78      18.985   3.394  -3.407  1.00  3.53           H  
ATOM   1137 2HD2 LEU A  78      18.478   5.092  -3.276  1.00  3.53           H  
ATOM   1138 3HD2 LEU A  78      18.889   4.409  -4.852  1.00  3.53           H  
ATOM   1139  N   THR A  79      23.166   7.547  -6.223  1.00  3.95           N  
ATOM   1140  CA  THR A  79      23.291   8.466  -7.345  1.00  3.95           C  
ATOM   1141  C   THR A  79      22.967   7.732  -8.625  1.00  3.95           C  
ATOM   1142  O   THR A  79      23.356   6.579  -8.817  1.00  3.95           O  
ATOM   1143  CB  THR A  79      24.685   9.120  -7.398  1.00  3.95           C  
ATOM   1144  OG1 THR A  79      25.698   8.111  -7.493  1.00  3.95           O  
ATOM   1145  CG2 THR A  79      24.920   9.974  -6.151  1.00  3.95           C  
ATOM   1146  H   THR A  79      23.711   6.682  -6.197  1.00  3.95           H  
ATOM   1147  HA  THR A  79      22.560   9.264  -7.234  1.00  3.95           H  
ATOM   1148  HB  THR A  79      24.742   9.756  -8.275  1.00  3.95           H  
ATOM   1149  HG1 THR A  79      25.567   7.457  -6.792  1.00  3.95           H  
ATOM   1150 1HG2 THR A  79      25.899  10.445  -6.207  1.00  3.95           H  
ATOM   1151 2HG2 THR A  79      24.151  10.742  -6.104  1.00  3.95           H  
ATOM   1152 3HG2 THR A  79      24.869   9.354  -5.254  1.00  3.95           H  
ATOM   1153  N   LEU A  80      22.307   8.415  -9.533  1.00  4.40           N  
ATOM   1154  CA  LEU A  80      21.840   7.767 -10.747  1.00  4.40           C  
ATOM   1155  C   LEU A  80      22.301   8.551 -11.958  1.00  4.40           C  
ATOM   1156  O   LEU A  80      21.985   9.737 -12.084  1.00  4.40           O  
ATOM   1157  CB  LEU A  80      20.317   7.687 -10.595  1.00  4.40           C  
ATOM   1158  CG  LEU A  80      19.475   7.098 -11.639  1.00  4.40           C  
ATOM   1159  CD1 LEU A  80      19.811   5.631 -11.804  1.00  4.40           C  
ATOM   1160  CD2 LEU A  80      18.077   7.239 -11.173  1.00  4.40           C  
ATOM   1161  H   LEU A  80      22.059   9.384  -9.330  1.00  4.40           H  
ATOM   1162  HA  LEU A  80      22.257   6.760 -10.808  1.00  4.40           H  
ATOM   1163 1HB  LEU A  80      20.109   7.124  -9.687  1.00  4.40           H  
ATOM   1164 2HB  LEU A  80      19.957   8.697 -10.438  1.00  4.40           H  
ATOM   1165  HG  LEU A  80      19.618   7.606 -12.584  1.00  4.40           H  
ATOM   1166 1HD1 LEU A  80      19.161   5.178 -12.555  1.00  4.40           H  
ATOM   1167 2HD1 LEU A  80      20.830   5.547 -12.106  1.00  4.40           H  
ATOM   1168 3HD1 LEU A  80      19.671   5.122 -10.864  1.00  4.40           H  
ATOM   1169 1HD2 LEU A  80      17.405   6.787 -11.880  1.00  4.40           H  
ATOM   1170 2HD2 LEU A  80      18.010   6.725 -10.231  1.00  4.40           H  
ATOM   1171 3HD2 LEU A  80      17.825   8.294 -11.039  1.00  4.40           H  
ATOM   1172  N   ARG A  81      23.087   7.911 -12.824  1.00  4.83           N  
ATOM   1173  CA  ARG A  81      23.684   8.644 -13.950  1.00  4.83           C  
ATOM   1174  C   ARG A  81      23.140   8.269 -15.305  1.00  4.83           C  
ATOM   1175  O   ARG A  81      23.232   7.116 -15.714  1.00  4.83           O  
ATOM   1176  CB  ARG A  81      25.189   8.436 -13.994  1.00  4.83           C  
ATOM   1177  CG  ARG A  81      25.892   9.226 -15.112  1.00  4.83           C  
ATOM   1178  CD  ARG A  81      27.367   9.002 -15.148  1.00  4.83           C  
ATOM   1179  NE  ARG A  81      28.054   9.522 -13.971  1.00  4.83           N  
ATOM   1180  CZ  ARG A  81      28.465  10.800 -13.836  1.00  4.83           C  
ATOM   1181  NH1 ARG A  81      28.242  11.661 -14.804  1.00  4.83           N  
ATOM   1182  NH2 ARG A  81      29.092  11.188 -12.737  1.00  4.83           N  
ATOM   1183  H   ARG A  81      23.262   6.905 -12.701  1.00  4.83           H  
ATOM   1184  HA  ARG A  81      23.489   9.706 -13.806  1.00  4.83           H  
ATOM   1185 1HB  ARG A  81      25.630   8.726 -13.042  1.00  4.83           H  
ATOM   1186 2HB  ARG A  81      25.404   7.379 -14.150  1.00  4.83           H  
ATOM   1187 1HG  ARG A  81      25.494   8.903 -16.072  1.00  4.83           H  
ATOM   1188 2HG  ARG A  81      25.697  10.294 -14.995  1.00  4.83           H  
ATOM   1189 1HD  ARG A  81      27.564   7.933 -15.213  1.00  4.83           H  
ATOM   1190 2HD  ARG A  81      27.777   9.498 -16.027  1.00  4.83           H  
ATOM   1191  HE  ARG A  81      28.241   8.882 -13.210  1.00  4.83           H  
ATOM   1192 1HH1 ARG A  81      27.763  11.360 -15.641  1.00  4.83           H  
ATOM   1193 2HH1 ARG A  81      28.539  12.623 -14.709  1.00  4.83           H  
ATOM   1194 1HH2 ARG A  81      29.264  10.526 -11.992  1.00  4.83           H  
ATOM   1195 2HH2 ARG A  81      29.397  12.145 -12.644  1.00  4.83           H  
ATOM   1196  N   GLU A  82      22.618   9.256 -16.017  1.00  5.19           N  
ATOM   1197  CA  GLU A  82      22.056   9.027 -17.337  1.00  5.19           C  
ATOM   1198  C   GLU A  82      23.147   9.101 -18.408  1.00  5.19           C  
ATOM   1199  O   GLU A  82      24.192   9.712 -18.174  1.00  5.19           O  
ATOM   1200  CB  GLU A  82      20.915  10.008 -17.607  1.00  5.19           C  
ATOM   1201  CG  GLU A  82      19.722   9.830 -16.671  1.00  5.19           C  
ATOM   1202  CD  GLU A  82      18.537  10.646 -17.073  1.00  5.19           C  
ATOM   1203  OE1 GLU A  82      18.547  11.168 -18.160  1.00  5.19           O  
ATOM   1204  OE2 GLU A  82      17.619  10.754 -16.294  1.00  5.19           O  
ATOM   1205  H   GLU A  82      22.601  10.204 -15.626  1.00  5.19           H  
ATOM   1206  HA  GLU A  82      21.635   8.035 -17.333  1.00  5.19           H  
ATOM   1207 1HB  GLU A  82      21.287  11.026 -17.448  1.00  5.19           H  
ATOM   1208 2HB  GLU A  82      20.573   9.954 -18.626  1.00  5.19           H  
ATOM   1209 1HG  GLU A  82      19.434   8.784 -16.660  1.00  5.19           H  
ATOM   1210 2HG  GLU A  82      20.027  10.108 -15.659  1.00  5.19           H  
ATOM   1211  N   PRO A  83      22.950   8.488 -19.592  1.00  5.43           N  
ATOM   1212  CA  PRO A  83      23.836   8.537 -20.749  1.00  5.43           C  
ATOM   1213  C   PRO A  83      24.263   9.950 -21.153  1.00  5.43           C  
ATOM   1214  O   PRO A  83      25.341  10.136 -21.714  1.00  5.43           O  
ATOM   1215  CB  PRO A  83      22.978   7.888 -21.839  1.00  5.43           C  
ATOM   1216  CG  PRO A  83      22.093   6.920 -21.092  1.00  5.43           C  
ATOM   1217  CD  PRO A  83      21.757   7.607 -19.803  1.00  5.43           C  
ATOM   1218  HA  PRO A  83      24.723   7.920 -20.536  1.00  5.43           H  
ATOM   1219 1HB  PRO A  83      22.409   8.659 -22.380  1.00  5.43           H  
ATOM   1220 2HB  PRO A  83      23.625   7.390 -22.577  1.00  5.43           H  
ATOM   1221 1HG  PRO A  83      21.191   6.673 -21.684  1.00  5.43           H  
ATOM   1222 2HG  PRO A  83      22.622   5.966 -20.923  1.00  5.43           H  
ATOM   1223 1HD  PRO A  83      20.826   8.173 -19.917  1.00  5.43           H  
ATOM   1224 2HD  PRO A  83      21.687   6.816 -19.048  1.00  5.43           H  
ATOM   1225  N   ASN A  84      23.424  10.954 -20.871  1.00  5.52           N  
ATOM   1226  CA  ASN A  84      23.752  12.330 -21.234  1.00  5.52           C  
ATOM   1227  C   ASN A  84      24.601  13.054 -20.179  1.00  5.52           C  
ATOM   1228  O   ASN A  84      24.890  14.244 -20.316  1.00  5.52           O  
ATOM   1229  CB  ASN A  84      22.472  13.094 -21.508  1.00  5.52           C  
ATOM   1230  CG  ASN A  84      21.596  13.255 -20.284  1.00  5.52           C  
ATOM   1231  OD1 ASN A  84      21.992  12.996 -19.142  1.00  5.52           O  
ATOM   1232  ND2 ASN A  84      20.376  13.678 -20.515  1.00  5.52           N  
ATOM   1233  H   ASN A  84      22.547  10.767 -20.409  1.00  5.52           H  
ATOM   1234  HA  ASN A  84      24.338  12.308 -22.153  1.00  5.52           H  
ATOM   1235 1HB  ASN A  84      22.721  14.085 -21.891  1.00  5.52           H  
ATOM   1236 2HB  ASN A  84      21.902  12.580 -22.281  1.00  5.52           H  
ATOM   1237 1HD2 ASN A  84      19.735  13.798 -19.750  1.00  5.52           H  
ATOM   1238 2HD2 ASN A  84      20.080  13.874 -21.450  1.00  5.52           H  
ATOM   1239  N   GLY A  85      25.013  12.333 -19.134  1.00  5.44           N  
ATOM   1240  CA  GLY A  85      25.865  12.868 -18.079  1.00  5.44           C  
ATOM   1241  C   GLY A  85      25.126  13.472 -16.881  1.00  5.44           C  
ATOM   1242  O   GLY A  85      25.758  13.809 -15.876  1.00  5.44           O  
ATOM   1243  H   GLY A  85      24.728  11.359 -19.054  1.00  5.44           H  
ATOM   1244 1HA  GLY A  85      26.508  12.062 -17.724  1.00  5.44           H  
ATOM   1245 2HA  GLY A  85      26.524  13.619 -18.509  1.00  5.44           H  
ATOM   1246  N   GLU A  86      23.811  13.637 -16.968  1.00  5.23           N  
ATOM   1247  CA  GLU A  86      23.076  14.208 -15.843  1.00  5.23           C  
ATOM   1248  C   GLU A  86      22.984  13.205 -14.696  1.00  5.23           C  
ATOM   1249  O   GLU A  86      22.773  12.007 -14.912  1.00  5.23           O  
ATOM   1250  CB  GLU A  86      21.687  14.704 -16.265  1.00  5.23           C  
ATOM   1251  CG  GLU A  86      20.920  15.448 -15.148  1.00  5.23           C  
ATOM   1252  CD  GLU A  86      19.622  16.095 -15.606  1.00  5.23           C  
ATOM   1253  OE1 GLU A  86      19.357  16.107 -16.784  1.00  5.23           O  
ATOM   1254  OE2 GLU A  86      18.902  16.580 -14.766  1.00  5.23           O  
ATOM   1255  H   GLU A  86      23.310  13.360 -17.813  1.00  5.23           H  
ATOM   1256  HA  GLU A  86      23.633  15.073 -15.479  1.00  5.23           H  
ATOM   1257 1HB  GLU A  86      21.784  15.373 -17.120  1.00  5.23           H  
ATOM   1258 2HB  GLU A  86      21.081  13.852 -16.583  1.00  5.23           H  
ATOM   1259 1HG  GLU A  86      20.684  14.739 -14.354  1.00  5.23           H  
ATOM   1260 2HG  GLU A  86      21.572  16.213 -14.727  1.00  5.23           H  
ATOM   1261  N   VAL A  87      23.171  13.696 -13.469  1.00  4.91           N  
ATOM   1262  CA  VAL A  87      23.093  12.830 -12.297  1.00  4.91           C  
ATOM   1263  C   VAL A  87      22.038  13.261 -11.286  1.00  4.91           C  
ATOM   1264  O   VAL A  87      21.986  14.423 -10.878  1.00  4.91           O  
ATOM   1265  CB  VAL A  87      24.462  12.755 -11.584  1.00  4.91           C  
ATOM   1266  CG1 VAL A  87      24.363  11.888 -10.316  1.00  4.91           C  
ATOM   1267  CG2 VAL A  87      25.473  12.149 -12.521  1.00  4.91           C  
ATOM   1268  H   VAL A  87      23.355  14.681 -13.352  1.00  4.91           H  
ATOM   1269  HA  VAL A  87      22.846  11.836 -12.641  1.00  4.91           H  
ATOM   1270  HB  VAL A  87      24.776  13.753 -11.291  1.00  4.91           H  
ATOM   1271 1HG1 VAL A  87      25.337  11.844  -9.832  1.00  4.91           H  
ATOM   1272 2HG1 VAL A  87      23.645  12.321  -9.627  1.00  4.91           H  
ATOM   1273 3HG1 VAL A  87      24.046  10.880 -10.588  1.00  4.91           H  
ATOM   1274 1HG2 VAL A  87      26.430  12.096 -12.019  1.00  4.91           H  
ATOM   1275 2HG2 VAL A  87      25.146  11.159 -12.788  1.00  4.91           H  
ATOM   1276 3HG2 VAL A  87      25.567  12.758 -13.419  1.00  4.91           H  
ATOM   1277  N   SER A  88      21.210  12.302 -10.874  1.00  4.52           N  
ATOM   1278  CA  SER A  88      20.193  12.537  -9.857  1.00  4.52           C  
ATOM   1279  C   SER A  88      20.709  11.955  -8.546  1.00  4.52           C  
ATOM   1280  O   SER A  88      21.540  11.044  -8.561  1.00  4.52           O  
ATOM   1281  CB  SER A  88      18.861  11.922 -10.248  1.00  4.52           C  
ATOM   1282  OG  SER A  88      18.330  12.529 -11.398  1.00  4.52           O  
ATOM   1283  H   SER A  88      21.323  11.371 -11.280  1.00  4.52           H  
ATOM   1284  HA  SER A  88      20.057  13.611  -9.727  1.00  4.52           H  
ATOM   1285 1HB  SER A  88      18.985  10.859 -10.420  1.00  4.52           H  
ATOM   1286 2HB  SER A  88      18.163  12.041  -9.423  1.00  4.52           H  
ATOM   1287  HG  SER A  88      18.923  12.304 -12.123  1.00  4.52           H  
ATOM   1288  N   GLN A  89      20.227  12.465  -7.415  1.00  4.10           N  
ATOM   1289  CA  GLN A  89      20.698  11.970  -6.120  1.00  4.10           C  
ATOM   1290  C   GLN A  89      19.588  11.808  -5.098  1.00  4.10           C  
ATOM   1291  O   GLN A  89      18.709  12.668  -4.970  1.00  4.10           O  
ATOM   1292  CB  GLN A  89      21.777  12.902  -5.571  1.00  4.10           C  
ATOM   1293  CG  GLN A  89      22.366  12.478  -4.241  1.00  4.10           C  
ATOM   1294  CD  GLN A  89      23.507  13.368  -3.822  1.00  4.10           C  
ATOM   1295  OE1 GLN A  89      23.552  14.557  -4.169  1.00  4.10           O  
ATOM   1296  NE2 GLN A  89      24.439  12.813  -3.081  1.00  4.10           N  
ATOM   1297  H   GLN A  89      19.541  13.206  -7.448  1.00  4.10           H  
ATOM   1298  HA  GLN A  89      21.139  10.990  -6.272  1.00  4.10           H  
ATOM   1299 1HB  GLN A  89      22.596  12.966  -6.289  1.00  4.10           H  
ATOM   1300 2HB  GLN A  89      21.367  13.904  -5.452  1.00  4.10           H  
ATOM   1301 1HG  GLN A  89      21.592  12.552  -3.481  1.00  4.10           H  
ATOM   1302 2HG  GLN A  89      22.724  11.445  -4.298  1.00  4.10           H  
ATOM   1303 1HE2 GLN A  89      25.223  13.336  -2.764  1.00  4.10           H  
ATOM   1304 2HE2 GLN A  89      24.360  11.823  -2.812  1.00  4.10           H  
ATOM   1305  N   PHE A  90      19.642  10.696  -4.364  1.00  3.67           N  
ATOM   1306  CA  PHE A  90      18.632  10.372  -3.376  1.00  3.67           C  
ATOM   1307  C   PHE A  90      19.308   9.944  -2.074  1.00  3.67           C  
ATOM   1308  O   PHE A  90      20.192   9.082  -2.084  1.00  3.67           O  
ATOM   1309  CB  PHE A  90      17.808   9.200  -3.906  1.00  3.67           C  
ATOM   1310  CG  PHE A  90      17.348   9.447  -5.316  1.00  3.67           C  
ATOM   1311  CD1 PHE A  90      18.185   9.043  -6.373  1.00  3.67           C  
ATOM   1312  CD2 PHE A  90      16.176  10.101  -5.615  1.00  3.67           C  
ATOM   1313  CE1 PHE A  90      17.844   9.283  -7.679  1.00  3.67           C  
ATOM   1314  CE2 PHE A  90      15.835  10.351  -6.929  1.00  3.67           C  
ATOM   1315  CZ  PHE A  90      16.667   9.940  -7.964  1.00  3.67           C  
ATOM   1316  H   PHE A  90      20.400  10.035  -4.534  1.00  3.67           H  
ATOM   1317  HA  PHE A  90      18.007  11.249  -3.188  1.00  3.67           H  
ATOM   1318 1HB  PHE A  90      18.400   8.295  -3.894  1.00  3.67           H  
ATOM   1319 2HB  PHE A  90      16.935   9.041  -3.276  1.00  3.67           H  
ATOM   1320  HD1 PHE A  90      19.125   8.533  -6.141  1.00  3.67           H  
ATOM   1321  HD2 PHE A  90      15.525  10.435  -4.807  1.00  3.67           H  
ATOM   1322  HE1 PHE A  90      18.504   8.962  -8.482  1.00  3.67           H  
ATOM   1323  HE2 PHE A  90      14.914  10.877  -7.148  1.00  3.67           H  
ATOM   1324  HZ  PHE A  90      16.389  10.140  -8.998  1.00  3.67           H  
ATOM   1325  N   THR A  91      18.910  10.521  -0.952  1.00  3.25           N  
ATOM   1326  CA  THR A  91      19.538  10.139   0.311  1.00  3.25           C  
ATOM   1327  C   THR A  91      18.487   9.809   1.359  1.00  3.25           C  
ATOM   1328  O   THR A  91      17.343  10.260   1.256  1.00  3.25           O  
ATOM   1329  CB  THR A  91      20.460  11.273   0.821  1.00  3.25           C  
ATOM   1330  OG1 THR A  91      19.670  12.432   1.124  1.00  3.25           O  
ATOM   1331  CG2 THR A  91      21.505  11.654  -0.251  1.00  3.25           C  
ATOM   1332  H   THR A  91      18.181  11.222  -0.967  1.00  3.25           H  
ATOM   1333  HA  THR A  91      20.144   9.246   0.155  1.00  3.25           H  
ATOM   1334  HB  THR A  91      20.974  10.938   1.723  1.00  3.25           H  
ATOM   1335  HG1 THR A  91      19.057  12.221   1.834  1.00  3.25           H  
ATOM   1336 1HG2 THR A  91      22.146  12.448   0.130  1.00  3.25           H  
ATOM   1337 2HG2 THR A  91      22.115  10.792  -0.491  1.00  3.25           H  
ATOM   1338 3HG2 THR A  91      21.009  12.001  -1.147  1.00  3.25           H  
ATOM   1339  N   GLY A  92      18.884   9.066   2.394  1.00  2.91           N  
ATOM   1340  CA  GLY A  92      17.955   8.770   3.489  1.00  2.91           C  
ATOM   1341  C   GLY A  92      18.480   7.761   4.512  1.00  2.91           C  
ATOM   1342  O   GLY A  92      19.549   7.166   4.334  1.00  2.91           O  
ATOM   1343  H   GLY A  92      19.840   8.702   2.390  1.00  2.91           H  
ATOM   1344 1HA  GLY A  92      17.704   9.699   4.002  1.00  2.91           H  
ATOM   1345 2HA  GLY A  92      17.022   8.395   3.068  1.00  2.91           H  
ATOM   1346  N   THR A  93      17.699   7.575   5.582  1.00  2.68           N  
ATOM   1347  CA  THR A  93      18.075   6.674   6.669  1.00  2.68           C  
ATOM   1348  C   THR A  93      17.044   5.566   6.892  1.00  2.68           C  
ATOM   1349  O   THR A  93      15.834   5.813   6.904  1.00  2.68           O  
ATOM   1350  CB  THR A  93      18.269   7.457   7.980  1.00  2.68           C  
ATOM   1351  OG1 THR A  93      19.286   8.451   7.792  1.00  2.68           O  
ATOM   1352  CG2 THR A  93      18.714   6.513   9.085  1.00  2.68           C  
ATOM   1353  H   THR A  93      16.829   8.083   5.647  1.00  2.68           H  
ATOM   1354  HA  THR A  93      19.018   6.205   6.414  1.00  2.68           H  
ATOM   1355  HB  THR A  93      17.338   7.942   8.269  1.00  2.68           H  
ATOM   1356  HG1 THR A  93      19.549   8.803   8.645  1.00  2.68           H  
ATOM   1357 1HG2 THR A  93      18.864   7.078  10.001  1.00  2.68           H  
ATOM   1358 2HG2 THR A  93      17.964   5.752   9.259  1.00  2.68           H  
ATOM   1359 3HG2 THR A  93      19.648   6.035   8.793  1.00  2.68           H  
ATOM   1360  N   LEU A  94      17.549   4.344   7.059  1.00  2.59           N  
ATOM   1361  CA  LEU A  94      16.720   3.177   7.299  1.00  2.59           C  
ATOM   1362  C   LEU A  94      17.086   2.518   8.628  1.00  2.59           C  
ATOM   1363  O   LEU A  94      18.252   2.471   9.021  1.00  2.59           O  
ATOM   1364  CB  LEU A  94      16.881   2.192   6.146  1.00  2.59           C  
ATOM   1365  CG  LEU A  94      16.455   2.759   4.789  1.00  2.59           C  
ATOM   1366  CD1 LEU A  94      17.706   3.348   4.087  1.00  2.59           C  
ATOM   1367  CD2 LEU A  94      15.769   1.676   3.958  1.00  2.59           C  
ATOM   1368  H   LEU A  94      18.557   4.234   7.017  1.00  2.59           H  
ATOM   1369  HA  LEU A  94      15.682   3.492   7.346  1.00  2.59           H  
ATOM   1370 1HB  LEU A  94      17.925   1.897   6.078  1.00  2.59           H  
ATOM   1371 2HB  LEU A  94      16.281   1.314   6.356  1.00  2.59           H  
ATOM   1372  HG  LEU A  94      15.757   3.573   4.950  1.00  2.59           H  
ATOM   1373 1HD1 LEU A  94      17.419   3.785   3.132  1.00  2.59           H  
ATOM   1374 2HD1 LEU A  94      18.160   4.118   4.704  1.00  2.59           H  
ATOM   1375 3HD1 LEU A  94      18.437   2.556   3.918  1.00  2.59           H  
ATOM   1376 1HD2 LEU A  94      15.448   2.091   3.003  1.00  2.59           H  
ATOM   1377 2HD2 LEU A  94      16.464   0.867   3.791  1.00  2.59           H  
ATOM   1378 3HD2 LEU A  94      14.903   1.300   4.478  1.00  2.59           H  
ATOM   1379  N   PHE A  95      16.081   1.998   9.317  1.00  2.66           N  
ATOM   1380  CA  PHE A  95      16.290   1.364  10.616  1.00  2.66           C  
ATOM   1381  C   PHE A  95      15.993  -0.125  10.583  1.00  2.66           C  
ATOM   1382  O   PHE A  95      14.893  -0.535  10.218  1.00  2.66           O  
ATOM   1383  CB  PHE A  95      15.391   2.057  11.622  1.00  2.66           C  
ATOM   1384  CG  PHE A  95      15.757   3.502  11.766  1.00  2.66           C  
ATOM   1385  CD1 PHE A  95      15.259   4.446  10.871  1.00  2.66           C  
ATOM   1386  CD2 PHE A  95      16.584   3.924  12.773  1.00  2.66           C  
ATOM   1387  CE1 PHE A  95      15.601   5.773  10.986  1.00  2.66           C  
ATOM   1388  CE2 PHE A  95      16.932   5.255  12.896  1.00  2.66           C  
ATOM   1389  CZ  PHE A  95      16.442   6.180  12.000  1.00  2.66           C  
ATOM   1390  H   PHE A  95      15.143   2.074   8.939  1.00  2.66           H  
ATOM   1391  HA  PHE A  95      17.330   1.502  10.912  1.00  2.66           H  
ATOM   1392 1HB  PHE A  95      14.360   1.984  11.303  1.00  2.66           H  
ATOM   1393 2HB  PHE A  95      15.482   1.572  12.595  1.00  2.66           H  
ATOM   1394  HD1 PHE A  95      14.597   4.122  10.064  1.00  2.66           H  
ATOM   1395  HD2 PHE A  95      16.970   3.187  13.478  1.00  2.66           H  
ATOM   1396  HE1 PHE A  95      15.208   6.499  10.273  1.00  2.66           H  
ATOM   1397  HE2 PHE A  95      17.595   5.573  13.703  1.00  2.66           H  
ATOM   1398  HZ  PHE A  95      16.716   7.230  12.093  1.00  2.66           H  
ATOM   1399  N   ILE A  96      16.993  -0.907  10.981  1.00  2.91           N  
ATOM   1400  CA  ILE A  96      17.009  -2.369  11.027  1.00  2.91           C  
ATOM   1401  C   ILE A  96      16.899  -2.880  12.472  1.00  2.91           C  
ATOM   1402  O   ILE A  96      17.751  -2.532  13.295  1.00  2.91           O  
ATOM   1403  CB  ILE A  96      18.340  -2.858  10.458  1.00  2.91           C  
ATOM   1404  CG1 ILE A  96      18.480  -2.461   9.028  1.00  2.91           C  
ATOM   1405  CG2 ILE A  96      18.552  -4.348  10.661  1.00  2.91           C  
ATOM   1406  CD1 ILE A  96      19.861  -2.699   8.531  1.00  2.91           C  
ATOM   1407  H   ILE A  96      17.858  -0.448  11.264  1.00  2.91           H  
ATOM   1408  HA  ILE A  96      16.198  -2.737  10.412  1.00  2.91           H  
ATOM   1409  HB  ILE A  96      19.102  -2.333  10.973  1.00  2.91           H  
ATOM   1410 1HG1 ILE A  96      17.774  -3.035   8.429  1.00  2.91           H  
ATOM   1411 2HG1 ILE A  96      18.253  -1.400   8.914  1.00  2.91           H  
ATOM   1412 1HG2 ILE A  96      19.532  -4.624  10.281  1.00  2.91           H  
ATOM   1413 2HG2 ILE A  96      18.499  -4.593  11.724  1.00  2.91           H  
ATOM   1414 3HG2 ILE A  96      17.795  -4.909  10.122  1.00  2.91           H  
ATOM   1415 1HD1 ILE A  96      19.923  -2.403   7.489  1.00  2.91           H  
ATOM   1416 2HD1 ILE A  96      20.558  -2.116   9.125  1.00  2.91           H  
ATOM   1417 3HD1 ILE A  96      20.106  -3.753   8.626  1.00  2.91           H  
ATOM   1418  N   PRO A  97      15.952  -3.778  12.817  1.00  3.34           N  
ATOM   1419  CA  PRO A  97      15.685  -4.253  14.170  1.00  3.34           C  
ATOM   1420  C   PRO A  97      16.750  -5.212  14.707  1.00  3.34           C  
ATOM   1421  O   PRO A  97      16.486  -6.382  14.995  1.00  3.34           O  
ATOM   1422  CB  PRO A  97      14.341  -4.959  13.991  1.00  3.34           C  
ATOM   1423  CG  PRO A  97      14.390  -5.487  12.581  1.00  3.34           C  
ATOM   1424  CD  PRO A  97      15.112  -4.422  11.796  1.00  3.34           C  
ATOM   1425  HA  PRO A  97      15.581  -3.382  14.838  1.00  3.34           H  
ATOM   1426 1HB  PRO A  97      14.236  -5.762  14.743  1.00  3.34           H  
ATOM   1427 2HB  PRO A  97      13.515  -4.254  14.158  1.00  3.34           H  
ATOM   1428 1HG  PRO A  97      14.924  -6.455  12.547  1.00  3.34           H  
ATOM   1429 2HG  PRO A  97      13.373  -5.678  12.207  1.00  3.34           H  
ATOM   1430 1HD  PRO A  97      15.721  -4.920  11.056  1.00  3.34           H  
ATOM   1431 2HD  PRO A  97      14.402  -3.721  11.360  1.00  3.34           H  
ATOM   1432  N   ALA A  98      17.950  -4.682  14.870  1.00  3.93           N  
ATOM   1433  CA  ALA A  98      19.101  -5.392  15.404  1.00  3.93           C  
ATOM   1434  C   ALA A  98      19.334  -6.716  14.689  1.00  3.93           C  
ATOM   1435  O   ALA A  98      19.561  -6.743  13.480  1.00  3.93           O  
ATOM   1436  CB  ALA A  98      18.914  -5.605  16.903  1.00  3.93           C  
ATOM   1437  H   ALA A  98      18.059  -3.716  14.592  1.00  3.93           H  
ATOM   1438  HA  ALA A  98      19.984  -4.773  15.247  1.00  3.93           H  
ATOM   1439 1HB  ALA A  98      19.798  -6.092  17.319  1.00  3.93           H  
ATOM   1440 2HB  ALA A  98      18.784  -4.640  17.388  1.00  3.93           H  
ATOM   1441 3HB  ALA A  98      18.033  -6.216  17.090  1.00  3.93           H  
ATOM   1442  N   SER A  99      19.318  -7.806  15.455  1.00  4.60           N  
ATOM   1443  CA  SER A  99      19.576  -9.153  14.963  1.00  4.60           C  
ATOM   1444  C   SER A  99      18.369  -9.888  14.368  1.00  4.60           C  
ATOM   1445  O   SER A  99      18.510 -11.054  13.985  1.00  4.60           O  
ATOM   1446  CB  SER A  99      20.153  -9.995  16.082  1.00  4.60           C  
ATOM   1447  OG  SER A  99      19.215 -10.168  17.105  1.00  4.60           O  
ATOM   1448  H   SER A  99      19.111  -7.704  16.435  1.00  4.60           H  
ATOM   1449  HA  SER A  99      20.327  -9.073  14.176  1.00  4.60           H  
ATOM   1450 1HB  SER A  99      20.445 -10.967  15.686  1.00  4.60           H  
ATOM   1451 2HB  SER A  99      21.047  -9.519  16.478  1.00  4.60           H  
ATOM   1452  HG  SER A  99      18.395 -10.421  16.663  1.00  4.60           H  
ATOM   1453  N   GLU A 100      17.187  -9.267  14.369  1.00  5.23           N  
ATOM   1454  CA  GLU A 100      16.000  -9.940  13.845  1.00  5.23           C  
ATOM   1455  C   GLU A 100      15.996  -9.893  12.321  1.00  5.23           C  
ATOM   1456  O   GLU A 100      15.316 -10.688  11.672  1.00  5.23           O  
ATOM   1457  OXT GLU A 100      16.839  -9.204  11.751  1.00  5.23           O  
ATOM   1458  CB  GLU A 100      14.707  -9.319  14.397  1.00  5.23           C  
ATOM   1459  CG  GLU A 100      14.513  -9.489  15.907  1.00  5.23           C  
ATOM   1460  CD  GLU A 100      13.176  -8.957  16.422  1.00  5.23           C  
ATOM   1461  OE1 GLU A 100      12.394  -8.473  15.636  1.00  5.23           O  
ATOM   1462  OE2 GLU A 100      12.943  -9.051  17.607  1.00  5.23           O  
ATOM   1463  H   GLU A 100      17.109  -8.299  14.695  1.00  5.23           H  
ATOM   1464  HA  GLU A 100      16.032 -10.986  14.149  1.00  5.23           H  
ATOM   1465 1HB  GLU A 100      14.703  -8.254  14.184  1.00  5.23           H  
ATOM   1466 2HB  GLU A 100      13.846  -9.756  13.893  1.00  5.23           H  
ATOM   1467 1HG  GLU A 100      14.589 -10.548  16.152  1.00  5.23           H  
ATOM   1468 2HG  GLU A 100      15.326  -8.968  16.417  1.00  5.23           H  
TER    1469
ENDMDL

